REMARK ID 450091 DOMAINID 445512 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 115.230
ATOM      1  N   MET A   1     -32.312 -11.114 -19.089  1.00  6.350          N  
ATOM      2  CA  MET A   1     -33.082 -10.569 -17.972  1.00  6.160          C  
ATOM      3  C   MET A   1     -32.365 -10.890 -16.664  1.00  5.770          C  
ATOM      4  O   MET A   1     -32.292 -12.051 -16.275  1.00  5.820          O  
ATOM      5  CB  MET A   1     -34.489 -11.162 -17.928  1.00  8.700          C  
ATOM      6  CG  MET A   1     -35.387 -10.923 -19.137  1.00  8.700          C  
ATOM      7  SD  MET A   1     -37.051 -11.644 -18.901  1.00  8.700          S  
ATOM      8  CE  MET A   1     -36.786 -13.426 -19.051  1.00  8.700          C  
ATOM      9 1H   MET A   1     -32.838 -11.027 -19.945  1.00  7.620          H  
ATOM     10 2H   MET A   1     -31.444 -10.605 -19.177  1.00  7.620          H  
ATOM     11 3H   MET A   1     -32.108 -12.090 -18.915  1.00  7.620          H  
ATOM     12  HA  MET A   1     -33.141  -9.486 -18.074  1.00  7.390          H  
ATOM     13 1HB  MET A   1     -34.418 -12.226 -17.761  1.00 10.440          H  
ATOM     14 2HB  MET A   1     -35.013 -10.724 -17.088  1.00 10.440          H  
ATOM     15 1HG  MET A   1     -35.498  -9.853 -19.307  1.00 10.440          H  
ATOM     16 2HG  MET A   1     -34.949 -11.368 -20.029  1.00 10.440          H  
ATOM     17 1HE  MET A   1     -37.737 -13.944 -18.919  1.00 10.440          H  
ATOM     18 2HE  MET A   1     -36.380 -13.650 -20.034  1.00 10.440          H  
ATOM     19 3HE  MET A   1     -36.095 -13.764 -18.294  1.00 10.440          H  
ATOM     20  N   ARG A   2     -31.874  -9.866 -15.966  1.00  5.720          N  
ATOM     21  CA  ARG A   2     -31.084 -10.043 -14.730  1.00  5.700          C  
ATOM     22  C   ARG A   2     -31.782 -10.778 -13.577  1.00  5.300          C  
ATOM     23  O   ARG A   2     -31.123 -11.252 -12.654  1.00  5.090          O  
ATOM     24  CB  ARG A   2     -30.601  -8.694 -14.210  1.00  7.990          C  
ATOM     25  CG  ARG A   2     -31.685  -7.753 -13.678  1.00  7.990          C  
ATOM     26  CD  ARG A   2     -31.116  -6.420 -13.329  1.00  7.990          C  
ATOM     27  NE  ARG A   2     -32.122  -5.514 -12.768  1.00  7.990          N  
ATOM     28  CZ  ARG A   2     -32.971  -4.727 -13.477  1.00  7.990          C  
ATOM     29  NH1 ARG A   2     -32.953  -4.726 -14.797  1.00  7.990          N  
ATOM     30  NH2 ARG A   2     -33.826  -3.948 -12.834  1.00  7.990          N  
ATOM     31  H   ARG A   2     -31.996  -8.929 -16.327  1.00  6.860          H  
ATOM     32  HA  ARG A   2     -30.200 -10.625 -14.994  1.00  6.840          H  
ATOM     33 1HB  ARG A   2     -29.892  -8.858 -13.400  1.00  9.590          H  
ATOM     34 2HB  ARG A   2     -30.071  -8.170 -15.003  1.00  9.590          H  
ATOM     35 1HG  ARG A   2     -32.469  -7.624 -14.419  1.00  9.590          H  
ATOM     36 2HG  ARG A   2     -32.113  -8.171 -12.766  1.00  9.590          H  
ATOM     37 1HD  ARG A   2     -30.337  -6.560 -12.578  1.00  9.590          H  
ATOM     38 2HD  ARG A   2     -30.678  -5.956 -14.210  1.00  9.590          H  
ATOM     39  HE  ARG A   2     -32.181  -5.466 -11.758  1.00  9.590          H  
ATOM     40 1HH1 ARG A   2     -32.305  -5.311 -15.298  1.00  9.590          H  
ATOM     41 2HH1 ARG A   2     -33.591  -4.131 -15.311  1.00  9.590          H  
ATOM     42 1HH2 ARG A   2     -33.841  -3.939 -11.823  1.00  9.590          H  
ATOM     43 2HH2 ARG A   2     -34.459  -3.354 -13.351  1.00  9.590          H  
ATOM     44  N   LYS A   3     -33.107 -10.834 -13.599  1.00  5.540          N  
ATOM     45  CA  LYS A   3     -33.874 -11.494 -12.546  1.00  5.550          C  
ATOM     46  C   LYS A   3     -34.132 -12.978 -12.828  1.00  5.160          C  
ATOM     47  O   LYS A   3     -34.801 -13.651 -12.041  1.00  5.230          O  
ATOM     48  CB  LYS A   3     -35.217 -10.791 -12.348  1.00  7.770          C  
ATOM     49  CG  LYS A   3     -35.131  -9.368 -11.820  1.00  7.770          C  
ATOM     50  CD  LYS A   3     -36.528  -8.778 -11.634  1.00  7.770          C  
ATOM     51  CE  LYS A   3     -36.476  -7.350 -11.096  1.00  7.770          C  
ATOM     52  NZ  LYS A   3     -37.844  -6.765 -10.939  1.00  7.770          N  
ATOM     53  H   LYS A   3     -33.587 -10.426 -14.384  1.00  6.650          H  
ATOM     54  HA  LYS A   3     -33.305 -11.429 -11.619  1.00  6.660          H  
ATOM     55 1HB  LYS A   3     -35.741 -10.752 -13.295  1.00  9.320          H  
ATOM     56 2HB  LYS A   3     -35.832 -11.371 -11.660  1.00  9.320          H  
ATOM     57 1HG  LYS A   3     -34.603  -9.367 -10.866  1.00  9.320          H  
ATOM     58 2HG  LYS A   3     -34.574  -8.753 -12.523  1.00  9.320          H  
ATOM     59 1HD  LYS A   3     -37.052  -8.777 -12.591  1.00  9.320          H  
ATOM     60 2HD  LYS A   3     -37.090  -9.397 -10.935  1.00  9.320          H  
ATOM     61 1HE  LYS A   3     -35.979  -7.352 -10.128  1.00  9.320          H  
ATOM     62 2HE  LYS A   3     -35.903  -6.729 -11.787  1.00  9.320          H  
ATOM     63 1HZ  LYS A   3     -37.769  -5.823 -10.582  1.00  9.320          H  
ATOM     64 2HZ  LYS A   3     -38.311  -6.749 -11.835  1.00  9.320          H  
ATOM     65 3HZ  LYS A   3     -38.380  -7.326 -10.292  1.00  9.320          H  
ATOM     66  N   TYR A   4     -33.650 -13.478 -13.966  1.00  4.880          N  
ATOM     67  CA  TYR A   4     -33.924 -14.846 -14.376  1.00  4.640          C  
ATOM     68  C   TYR A   4     -32.654 -15.657 -14.646  1.00  3.880          C  
ATOM     69  O   TYR A   4     -31.633 -15.130 -15.072  1.00  3.890          O  
ATOM     70  CB  TYR A   4     -34.806 -14.803 -15.626  1.00  6.590          C  
ATOM     71  CG  TYR A   4     -36.180 -14.146 -15.400  1.00  6.590          C  
ATOM     72  CD1 TYR A   4     -36.307 -12.774 -15.386  1.00  6.590          C  
ATOM     73  CD2 TYR A   4     -37.296 -14.914 -15.244  1.00  6.590          C  
ATOM     74  CE1 TYR A   4     -37.536 -12.189 -15.208  1.00  6.590          C  
ATOM     75  CE2 TYR A   4     -38.523 -14.350 -15.069  1.00  6.590          C  
ATOM     76  CZ  TYR A   4     -38.651 -12.989 -15.049  1.00  6.590          C  
ATOM     77  OH  TYR A   4     -39.890 -12.423 -14.872  1.00  6.590          O  
ATOM     78  H   TYR A   4     -33.079 -12.891 -14.581  1.00  5.860          H  
ATOM     79  HA  TYR A   4     -34.467 -15.344 -13.574  1.00  5.570          H  
ATOM     80 1HB  TYR A   4     -34.287 -14.246 -16.407  1.00  7.910          H  
ATOM     81 2HB  TYR A   4     -34.968 -15.812 -15.997  1.00  7.910          H  
ATOM     82  HD1 TYR A   4     -35.436 -12.159 -15.507  1.00  7.910          H  
ATOM     83  HD2 TYR A   4     -37.217 -15.959 -15.261  1.00  7.910          H  
ATOM     84  HE1 TYR A   4     -37.628 -11.105 -15.194  1.00  7.910          H  
ATOM     85  HE2 TYR A   4     -39.401 -14.989 -14.948  1.00  7.910          H  
ATOM     86  HH  TYR A   4     -40.549 -13.120 -14.782  1.00  7.910          H  
ATOM     87  N   LEU A   5     -32.761 -16.973 -14.477  1.00  3.400          N  
ATOM     88  CA  LEU A   5     -31.667 -17.915 -14.739  1.00  2.820          C  
ATOM     89  C   LEU A   5     -31.654 -18.498 -16.149  1.00  2.230          C  
ATOM     90  O   LEU A   5     -30.909 -19.438 -16.416  1.00  2.260          O  
ATOM     91  CB  LEU A   5     -31.725 -19.072 -13.737  1.00  4.180          C  
ATOM     92  CG  LEU A   5     -31.489 -18.744 -12.253  1.00  4.180          C  
ATOM     93  CD1 LEU A   5     -31.756 -19.986 -11.447  1.00  4.180          C  
ATOM     94  CD2 LEU A   5     -30.033 -18.309 -12.031  1.00  4.180          C  
ATOM     95  H   LEU A   5     -33.631 -17.343 -14.117  1.00  4.080          H  
ATOM     96  HA  LEU A   5     -30.727 -17.378 -14.614  1.00  3.380          H  
ATOM     97 1HB  LEU A   5     -32.711 -19.524 -13.806  1.00  5.020          H  
ATOM     98 2HB  LEU A   5     -30.989 -19.821 -14.027  1.00  5.020          H  
ATOM     99  HG  LEU A   5     -32.165 -17.953 -11.928  1.00  5.020          H  
ATOM    100 1HD1 LEU A   5     -31.591 -19.777 -10.391  1.00  5.020          H  
ATOM    101 2HD1 LEU A   5     -32.787 -20.302 -11.593  1.00  5.020          H  
ATOM    102 3HD1 LEU A   5     -31.086 -20.775 -11.776  1.00  5.020          H  
ATOM    103 1HD2 LEU A   5     -29.878 -18.098 -10.968  1.00  5.020          H  
ATOM    104 2HD2 LEU A   5     -29.353 -19.106 -12.343  1.00  5.020          H  
ATOM    105 3HD2 LEU A   5     -29.810 -17.410 -12.596  1.00  5.020          H  
ATOM    106  N   GLU A   6     -32.495 -17.964 -17.039  1.00  2.060          N  
ATOM    107  CA  GLU A   6     -32.615 -18.458 -18.419  1.00  1.890          C  
ATOM    108  C   GLU A   6     -33.073 -19.915 -18.442  1.00  1.500          C  
ATOM    109  O   GLU A   6     -32.541 -20.745 -19.178  1.00  1.620          O  
ATOM    110  CB  GLU A   6     -31.279 -18.342 -19.174  1.00  2.710          C  
ATOM    111  CG  GLU A   6     -30.715 -16.935 -19.310  1.00  2.710          C  
ATOM    112  CD  GLU A   6     -29.425 -16.931 -20.095  1.00  2.710          C  
ATOM    113  OE1 GLU A   6     -28.856 -17.999 -20.241  1.00  2.710          O  
ATOM    114  OE2 GLU A   6     -29.011 -15.888 -20.543  1.00  2.710          O  
ATOM    115  H   GLU A   6     -33.064 -17.184 -16.743  1.00  2.470          H  
ATOM    116  HA  GLU A   6     -33.362 -17.856 -18.937  1.00  2.270          H  
ATOM    117 1HB  GLU A   6     -30.520 -18.968 -18.722  1.00  3.260          H  
ATOM    118 2HB  GLU A   6     -31.422 -18.713 -20.188  1.00  3.260          H  
ATOM    119 1HG  GLU A   6     -31.444 -16.305 -19.816  1.00  3.260          H  
ATOM    120 2HG  GLU A   6     -30.540 -16.522 -18.316  1.00  3.260          H  
ATOM    121  N   GLU A   7     -34.097 -20.193 -17.648  1.00  1.430          N  
ATOM    122  CA  GLU A   7     -34.711 -21.504 -17.489  1.00  1.460          C  
ATOM    123  C   GLU A   7     -36.101 -21.622 -18.113  1.00  1.300          C  
ATOM    124  O   GLU A   7     -36.974 -22.328 -17.586  1.00  1.400          O  
ATOM    125  CB  GLU A   7     -34.763 -21.868 -16.004  1.00  2.030          C  
ATOM    126  CG  GLU A   7     -33.430 -22.107 -15.369  1.00  2.030          C  
ATOM    127  CD  GLU A   7     -33.561 -22.428 -13.922  1.00  2.030          C  
ATOM    128  OE1 GLU A   7     -34.076 -21.601 -13.207  1.00  2.030          O  
ATOM    129  OE2 GLU A   7     -33.174 -23.494 -13.531  1.00  2.030          O  
ATOM    130  H   GLU A   7     -34.466 -19.435 -17.100  1.00  1.720          H  
ATOM    131  HA  GLU A   7     -34.066 -22.228 -17.985  1.00  1.750          H  
ATOM    132 1HB  GLU A   7     -35.209 -21.082 -15.468  1.00  2.440          H  
ATOM    133 2HB  GLU A   7     -35.380 -22.724 -15.828  1.00  2.440          H  
ATOM    134 1HG  GLU A   7     -32.943 -22.940 -15.873  1.00  2.440          H  
ATOM    135 2HG  GLU A   7     -32.808 -21.232 -15.502  1.00  2.440          H  
ATOM    136  N   LYS A   8     -36.354 -20.881 -19.188  1.00  1.270          N  
ATOM    137  CA  LYS A   8     -37.654 -20.999 -19.819  1.00  1.290          C  
ATOM    138  C   LYS A   8     -37.833 -22.438 -20.269  1.00  1.130          C  
ATOM    139  O   LYS A   8     -36.956 -22.996 -20.931  1.00  1.420          O  
ATOM    140  CB  LYS A   8     -37.797 -20.040 -20.997  1.00  1.800          C  
ATOM    141  CG  LYS A   8     -37.840 -18.564 -20.612  1.00  1.800          C  
ATOM    142  CD  LYS A   8     -38.027 -17.685 -21.842  1.00  1.800          C  
ATOM    143  CE  LYS A   8     -38.074 -16.204 -21.484  1.00  1.800          C  
ATOM    144  NZ  LYS A   8     -38.245 -15.349 -22.699  1.00  1.800          N  
ATOM    145  H   LYS A   8     -35.635 -20.293 -19.582  1.00  1.520          H  
ATOM    146  HA  LYS A   8     -38.417 -20.771 -19.085  1.00  1.550          H  
ATOM    147 1HB  LYS A   8     -36.970 -20.191 -21.691  1.00  2.160          H  
ATOM    148 2HB  LYS A   8     -38.718 -20.268 -21.531  1.00  2.160          H  
ATOM    149 1HG  LYS A   8     -38.671 -18.398 -19.923  1.00  2.160          H  
ATOM    150 2HG  LYS A   8     -36.916 -18.290 -20.107  1.00  2.160          H  
ATOM    151 1HD  LYS A   8     -37.203 -17.854 -22.536  1.00  2.160          H  
ATOM    152 2HD  LYS A   8     -38.958 -17.955 -22.342  1.00  2.160          H  
ATOM    153 1HE  LYS A   8     -38.907 -16.025 -20.805  1.00  2.160          H  
ATOM    154 2HE  LYS A   8     -37.147 -15.928 -20.985  1.00  2.160          H  
ATOM    155 1HZ  LYS A   8     -38.274 -14.373 -22.437  1.00  2.160          H  
ATOM    156 2HZ  LYS A   8     -37.469 -15.501 -23.330  1.00  2.160          H  
ATOM    157 3HZ  LYS A   8     -39.107 -15.594 -23.164  1.00  2.160          H  
ATOM    158  N   TYR A   9     -38.958 -23.047 -19.897  1.00  1.020          N  
ATOM    159  CA  TYR A   9     -39.253 -24.446 -20.242  1.00  0.990          C  
ATOM    160  C   TYR A   9     -38.151 -25.423 -19.792  1.00  0.950          C  
ATOM    161  O   TYR A   9     -37.966 -26.478 -20.425  1.00  1.310          O  
ATOM    162  CB  TYR A   9     -39.454 -24.599 -21.761  1.00  1.400          C  
ATOM    163  CG  TYR A   9     -40.614 -23.827 -22.326  1.00  1.400          C  
ATOM    164  CD1 TYR A   9     -40.426 -22.583 -22.904  1.00  1.400          C  
ATOM    165  CD2 TYR A   9     -41.872 -24.386 -22.286  1.00  1.400          C  
ATOM    166  CE1 TYR A   9     -41.509 -21.901 -23.426  1.00  1.400          C  
ATOM    167  CE2 TYR A   9     -42.950 -23.714 -22.803  1.00  1.400          C  
ATOM    168  CZ  TYR A   9     -42.782 -22.480 -23.369  1.00  1.400          C  
ATOM    169  OH  TYR A   9     -43.874 -21.814 -23.886  1.00  1.400          O  
ATOM    170  H   TYR A   9     -39.628 -22.512 -19.344  1.00  1.220          H  
ATOM    171  HA  TYR A   9     -40.173 -24.734 -19.732  1.00  1.190          H  
ATOM    172 1HB  TYR A   9     -38.555 -24.300 -22.292  1.00  1.680          H  
ATOM    173 2HB  TYR A   9     -39.620 -25.653 -21.989  1.00  1.680          H  
ATOM    174  HD1 TYR A   9     -39.428 -22.144 -22.945  1.00  1.680          H  
ATOM    175  HD2 TYR A   9     -42.013 -25.370 -21.837  1.00  1.680          H  
ATOM    176  HE1 TYR A   9     -41.370 -20.919 -23.878  1.00  1.680          H  
ATOM    177  HE2 TYR A   9     -43.945 -24.166 -22.766  1.00  1.680          H  
ATOM    178  HH  TYR A   9     -44.692 -22.344 -23.721  1.00  1.680          H  
ATOM    179  N   ASN A  10     -37.437 -25.083 -18.704  1.00  0.820          N  
ATOM    180  CA  ASN A  10     -36.350 -25.899 -18.196  1.00  0.920          C  
ATOM    181  C   ASN A  10     -36.789 -26.834 -17.071  1.00  0.810          C  
ATOM    182  O   ASN A  10     -37.211 -26.406 -15.996  1.00  1.050          O  
ATOM    183  CB  ASN A  10     -35.171 -25.031 -17.845  1.00  1.250          C  
ATOM    184  CG  ASN A  10     -33.890 -25.752 -17.497  1.00  1.250          C  
ATOM    185  OD1 ASN A  10     -33.881 -26.770 -16.822  1.00  1.250          O  
ATOM    186  ND2 ASN A  10     -32.782 -25.226 -17.982  1.00  1.250          N  
ATOM    187  H   ASN A  10     -37.623 -24.201 -18.220  1.00  0.980          H  
ATOM    188  HA  ASN A  10     -36.018 -26.511 -18.985  1.00  1.100          H  
ATOM    189 1HB  ASN A  10     -34.983 -24.346 -18.669  1.00  1.500          H  
ATOM    190 2HB  ASN A  10     -35.457 -24.469 -17.003  1.00  1.500          H  
ATOM    191 1HD2 ASN A  10     -31.896 -25.654 -17.788  1.00  1.500          H  
ATOM    192 2HD2 ASN A  10     -32.818 -24.399 -18.550  1.00  1.500          H  
ATOM    193  N   LYS A  11     -36.763 -28.121 -17.361  1.00  0.730          N  
ATOM    194  CA  LYS A  11     -37.187 -29.150 -16.436  1.00  0.720          C  
ATOM    195  C   LYS A  11     -36.014 -29.513 -15.561  1.00  0.690          C  
ATOM    196  O   LYS A  11     -34.861 -29.271 -15.909  1.00  0.820          O  
ATOM    197  CB  LYS A  11     -37.633 -30.411 -17.171  1.00  1.010          C  
ATOM    198  CG  LYS A  11     -38.738 -30.230 -18.162  1.00  1.010          C  
ATOM    199  CD  LYS A  11     -40.018 -29.922 -17.507  1.00  1.010          C  
ATOM    200  CE  LYS A  11     -41.144 -29.996 -18.492  1.00  1.010          C  
ATOM    201  NZ  LYS A  11     -41.102 -28.887 -19.493  1.00  1.010          N  
ATOM    202  H   LYS A  11     -36.412 -28.390 -18.269  1.00  0.880          H  
ATOM    203  HA  LYS A  11     -37.986 -28.765 -15.799  1.00  0.860          H  
ATOM    204 1HB  LYS A  11     -36.793 -30.849 -17.671  1.00  1.210          H  
ATOM    205 2HB  LYS A  11     -37.974 -31.142 -16.443  1.00  1.210          H  
ATOM    206 1HG  LYS A  11     -38.480 -29.402 -18.820  1.00  1.210          H  
ATOM    207 2HG  LYS A  11     -38.857 -31.111 -18.768  1.00  1.210          H  
ATOM    208 1HD  LYS A  11     -40.205 -30.616 -16.687  1.00  1.210          H  
ATOM    209 2HD  LYS A  11     -39.980 -28.906 -17.112  1.00  1.210          H  
ATOM    210 1HE  LYS A  11     -41.097 -30.945 -19.020  1.00  1.210          H  
ATOM    211 2HE  LYS A  11     -42.074 -29.954 -17.952  1.00  1.210          H  
ATOM    212 1HZ  LYS A  11     -41.889 -28.984 -20.107  1.00  1.210          H  
ATOM    213 2HZ  LYS A  11     -41.179 -27.955 -19.060  1.00  1.210          H  
ATOM    214 3HZ  LYS A  11     -40.256 -28.933 -20.025  1.00  1.210          H  
ATOM    215  N   PHE A  12     -36.281 -30.115 -14.436  1.00  0.740          N  
ATOM    216  CA  PHE A  12     -35.171 -30.515 -13.618  1.00  0.750          C  
ATOM    217  C   PHE A  12     -35.510 -31.728 -12.802  1.00  0.790          C  
ATOM    218  O   PHE A  12     -36.666 -32.156 -12.739  1.00  0.910          O  
ATOM    219  CB  PHE A  12     -34.671 -29.321 -12.800  1.00  1.050          C  
ATOM    220  CG  PHE A  12     -35.621 -28.699 -11.868  1.00  1.050          C  
ATOM    221  CD1 PHE A  12     -35.624 -29.041 -10.565  1.00  1.050          C  
ATOM    222  CD2 PHE A  12     -36.516 -27.735 -12.313  1.00  1.050          C  
ATOM    223  CE1 PHE A  12     -36.488 -28.446  -9.690  1.00  1.050          C  
ATOM    224  CE2 PHE A  12     -37.394 -27.143 -11.451  1.00  1.050          C  
ATOM    225  CZ  PHE A  12     -37.385 -27.489 -10.130  1.00  1.050          C  
ATOM    226  H   PHE A  12     -37.231 -30.291 -14.140  1.00  0.890          H  
ATOM    227  HA  PHE A  12     -34.348 -30.800 -14.276  1.00  0.900          H  
ATOM    228 1HB  PHE A  12     -33.813 -29.647 -12.222  1.00  1.260          H  
ATOM    229 2HB  PHE A  12     -34.318 -28.548 -13.480  1.00  1.260          H  
ATOM    230  HD1 PHE A  12     -34.923 -29.795 -10.231  1.00  1.260          H  
ATOM    231  HD2 PHE A  12     -36.516 -27.445 -13.373  1.00  1.260          H  
ATOM    232  HE1 PHE A  12     -36.462 -28.738  -8.656  1.00  1.260          H  
ATOM    233  HE2 PHE A  12     -38.087 -26.384 -11.822  1.00  1.260          H  
ATOM    234  HZ  PHE A  12     -38.080 -27.005  -9.435  1.00  1.260          H  
ATOM    235  N   SER A  13     -34.480 -32.319 -12.233  1.00  0.820          N  
ATOM    236  CA  SER A  13     -34.658 -33.484 -11.394  1.00  0.970          C  
ATOM    237  C   SER A  13     -33.711 -33.393 -10.211  1.00  0.830          C  
ATOM    238  O   SER A  13     -32.483 -33.423 -10.367  1.00  0.850          O  
ATOM    239  CB  SER A  13     -34.407 -34.710 -12.257  1.00  1.300          C  
ATOM    240  OG  SER A  13     -34.534 -35.915 -11.563  1.00  1.300          O  
ATOM    241  H   SER A  13     -33.546 -31.937 -12.409  1.00  0.980          H  
ATOM    242  HA  SER A  13     -35.681 -33.507 -11.021  1.00  1.160          H  
ATOM    243 1HB  SER A  13     -35.113 -34.699 -13.086  1.00  1.560          H  
ATOM    244 2HB  SER A  13     -33.405 -34.642 -12.687  1.00  1.560          H  
ATOM    245  HG  SER A  13     -34.448 -36.588 -12.248  1.00  1.560          H  
ATOM    246  N   LEU A  14     -34.291 -33.249  -9.023  1.00  0.850          N  
ATOM    247  CA  LEU A  14     -33.484 -33.086  -7.832  1.00  0.760          C  
ATOM    248  C   LEU A  14     -33.564 -34.336  -7.011  1.00  0.820          C  
ATOM    249  O   LEU A  14     -34.637 -34.932  -6.892  1.00  1.060          O  
ATOM    250  CB  LEU A  14     -34.054 -32.023  -6.897  1.00  1.100          C  
ATOM    251  CG  LEU A  14     -34.389 -30.663  -7.431  1.00  1.100          C  
ATOM    252  CD1 LEU A  14     -34.947 -29.910  -6.304  1.00  1.100          C  
ATOM    253  CD2 LEU A  14     -33.221 -29.952  -7.998  1.00  1.100          C  
ATOM    254  H   LEU A  14     -35.299 -33.251  -8.962  1.00  1.020          H  
ATOM    255  HA  LEU A  14     -32.446 -32.897  -8.095  1.00  0.910          H  
ATOM    256 1HB  LEU A  14     -34.958 -32.424  -6.457  1.00  1.320          H  
ATOM    257 2HB  LEU A  14     -33.332 -31.886  -6.082  1.00  1.320          H  
ATOM    258  HG  LEU A  14     -35.148 -30.769  -8.183  1.00  1.320          H  
ATOM    259 1HD1 LEU A  14     -35.242 -28.940  -6.648  1.00  1.320          H  
ATOM    260 2HD1 LEU A  14     -35.793 -30.456  -5.916  1.00  1.320          H  
ATOM    261 3HD1 LEU A  14     -34.202 -29.810  -5.516  1.00  1.320          H  
ATOM    262 1HD2 LEU A  14     -33.522 -28.970  -8.353  1.00  1.320          H  
ATOM    263 2HD2 LEU A  14     -32.492 -29.841  -7.213  1.00  1.320          H  
ATOM    264 3HD2 LEU A  14     -32.805 -30.525  -8.829  1.00  1.320          H  
ATOM    265  N   ARG A  15     -32.481 -34.682  -6.358  1.00  0.710          N  
ATOM    266  CA  ARG A  15     -32.565 -35.767  -5.417  1.00  0.790          C  
ATOM    267  C   ARG A  15     -33.025 -35.177  -4.096  1.00  0.880          C  
ATOM    268  O   ARG A  15     -32.695 -34.038  -3.776  1.00  1.000          O  
ATOM    269  CB  ARG A  15     -31.225 -36.474  -5.289  1.00  1.070          C  
ATOM    270  CG  ARG A  15     -30.687 -37.095  -6.615  1.00  1.070          C  
ATOM    271  CD  ARG A  15     -31.438 -38.311  -7.011  1.00  1.070          C  
ATOM    272  NE  ARG A  15     -32.688 -37.996  -7.669  1.00  1.070          N  
ATOM    273  CZ  ARG A  15     -32.855 -37.701  -8.962  1.00  1.070          C  
ATOM    274  NH1 ARG A  15     -31.839 -37.722  -9.807  1.00  1.070          N  
ATOM    275  NH2 ARG A  15     -34.061 -37.383  -9.372  1.00  1.070          N  
ATOM    276  H   ARG A  15     -31.593 -34.201  -6.541  1.00  0.850          H  
ATOM    277  HA  ARG A  15     -33.324 -36.471  -5.730  1.00  0.950          H  
ATOM    278 1HB  ARG A  15     -30.476 -35.768  -4.927  1.00  1.290          H  
ATOM    279 2HB  ARG A  15     -31.304 -37.273  -4.555  1.00  1.290          H  
ATOM    280 1HG  ARG A  15     -30.772 -36.356  -7.413  1.00  1.290          H  
ATOM    281 2HG  ARG A  15     -29.639 -37.366  -6.488  1.00  1.290          H  
ATOM    282 1HD  ARG A  15     -30.842 -38.953  -7.653  1.00  1.290          H  
ATOM    283 2HD  ARG A  15     -31.682 -38.823  -6.103  1.00  1.290          H  
ATOM    284  HE  ARG A  15     -33.516 -37.959  -7.090  1.00  1.290          H  
ATOM    285 1HH1 ARG A  15     -30.916 -37.959  -9.485  1.00  1.290          H  
ATOM    286 2HH1 ARG A  15     -31.987 -37.520 -10.787  1.00  1.290          H  
ATOM    287 1HH2 ARG A  15     -34.827 -37.360  -8.714  1.00  1.290          H  
ATOM    288 2HH2 ARG A  15     -34.220 -37.116 -10.325  1.00  1.290          H  
ATOM    289  N   LYS A  16     -33.788 -35.951  -3.330  1.00  0.970          N  
ATOM    290  CA  LYS A  16     -34.265 -35.561  -2.001  1.00  1.100          C  
ATOM    291  C   LYS A  16     -35.069 -34.247  -2.037  1.00  1.080          C  
ATOM    292  O   LYS A  16     -35.035 -33.463  -1.089  1.00  1.420          O  
ATOM    293  CB  LYS A  16     -33.061 -35.418  -1.066  1.00  1.490          C  
ATOM    294  CG  LYS A  16     -32.061 -36.604  -1.140  1.00  1.490          C  
ATOM    295  CD  LYS A  16     -32.631 -37.945  -0.639  1.00  1.490          C  
ATOM    296  CE  LYS A  16     -31.572 -39.059  -0.781  1.00  1.490          C  
ATOM    297  NZ  LYS A  16     -32.009 -40.356  -0.194  1.00  1.490          N  
ATOM    298  H   LYS A  16     -34.032 -36.869  -3.679  1.00  1.160          H  
ATOM    299  HA  LYS A  16     -34.928 -36.340  -1.624  1.00  1.320          H  
ATOM    300 1HB  LYS A  16     -32.515 -34.501  -1.295  1.00  1.790          H  
ATOM    301 2HB  LYS A  16     -33.409 -35.332  -0.036  1.00  1.790          H  
ATOM    302 1HG  LYS A  16     -31.716 -36.739  -2.154  1.00  1.790          H  
ATOM    303 2HG  LYS A  16     -31.193 -36.345  -0.545  1.00  1.790          H  
ATOM    304 1HD  LYS A  16     -32.936 -37.858   0.403  1.00  1.790          H  
ATOM    305 2HD  LYS A  16     -33.492 -38.227  -1.229  1.00  1.790          H  
ATOM    306 1HE  LYS A  16     -31.375 -39.207  -1.840  1.00  1.790          H  
ATOM    307 2HE  LYS A  16     -30.658 -38.756  -0.306  1.00  1.790          H  
ATOM    308 1HZ  LYS A  16     -31.276 -41.042  -0.331  1.00  1.790          H  
ATOM    309 2HZ  LYS A  16     -32.169 -40.232   0.797  1.00  1.790          H  
ATOM    310 3HZ  LYS A  16     -32.856 -40.688  -0.632  1.00  1.790          H  
ATOM    311  N   LEU A  17     -35.888 -34.089  -3.084  1.00  1.360          N  
ATOM    312  CA  LEU A  17     -36.721 -32.915  -3.392  1.00  1.950          C  
ATOM    313  C   LEU A  17     -37.704 -32.494  -2.304  1.00  2.070          C  
ATOM    314  O   LEU A  17     -38.253 -31.397  -2.351  1.00  2.550          O  
ATOM    315  CB  LEU A  17     -37.516 -33.159  -4.694  1.00  2.490          C  
ATOM    316  CG  LEU A  17     -38.764 -34.136  -4.636  1.00  2.490          C  
ATOM    317  CD1 LEU A  17     -39.601 -33.945  -5.884  1.00  2.490          C  
ATOM    318  CD2 LEU A  17     -38.308 -35.601  -4.544  1.00  2.490          C  
ATOM    319  H   LEU A  17     -35.896 -34.832  -3.771  1.00  1.630          H  
ATOM    320  HA  LEU A  17     -36.053 -32.075  -3.571  1.00  2.340          H  
ATOM    321 1HB  LEU A  17     -37.876 -32.196  -5.045  1.00  2.990          H  
ATOM    322 2HB  LEU A  17     -36.828 -33.556  -5.442  1.00  2.990          H  
ATOM    323  HG  LEU A  17     -39.388 -33.886  -3.787  1.00  2.990          H  
ATOM    324 1HD1 LEU A  17     -40.468 -34.606  -5.848  1.00  2.990          H  
ATOM    325 2HD1 LEU A  17     -39.938 -32.924  -5.942  1.00  2.990          H  
ATOM    326 3HD1 LEU A  17     -39.005 -34.183  -6.754  1.00  2.990          H  
ATOM    327 1HD2 LEU A  17     -39.193 -36.243  -4.525  1.00  2.990          H  
ATOM    328 2HD2 LEU A  17     -37.701 -35.846  -5.417  1.00  2.990          H  
ATOM    329 3HD2 LEU A  17     -37.743 -35.778  -3.649  1.00  2.990          H  
ATOM    330  N   THR A  18     -38.013 -33.391  -1.384  1.00  1.900          N  
ATOM    331  CA  THR A  18     -38.969 -33.095  -0.342  1.00  2.080          C  
ATOM    332  C   THR A  18     -38.406 -32.415   0.918  1.00  1.630          C  
ATOM    333  O   THR A  18     -39.198 -31.911   1.717  1.00  1.930          O  
ATOM    334  CB  THR A  18     -39.686 -34.388   0.085  1.00  2.840          C  
ATOM    335  OG1 THR A  18     -38.723 -35.324   0.603  1.00  2.840          O  
ATOM    336  CG2 THR A  18     -40.384 -35.013  -1.114  1.00  2.840          C  
ATOM    337  H   THR A  18     -37.545 -34.283  -1.378  1.00  2.280          H  
ATOM    338  HA  THR A  18     -39.716 -32.422  -0.763  1.00  2.500          H  
ATOM    339  HB  THR A  18     -40.416 -34.156   0.860  1.00  3.410          H  
ATOM    340  HG1 THR A  18     -39.181 -36.018   1.090  1.00  3.410          H  
ATOM    341 1HG2 THR A  18     -40.890 -35.927  -0.804  1.00  3.410          H  
ATOM    342 2HG2 THR A  18     -41.114 -34.312  -1.517  1.00  3.410          H  
ATOM    343 3HG2 THR A  18     -39.656 -35.253  -1.874  1.00  3.410          H  
ATOM    344  N   VAL A  19     -37.073 -32.387   1.123  1.00  1.330          N  
ATOM    345  CA  VAL A  19     -36.535 -31.815   2.380  1.00  1.140          C  
ATOM    346  C   VAL A  19     -35.380 -30.814   2.242  1.00  1.170          C  
ATOM    347  O   VAL A  19     -34.699 -30.765   1.219  1.00  1.510          O  
ATOM    348  CB  VAL A  19     -36.051 -32.952   3.307  1.00  1.670          C  
ATOM    349  CG1 VAL A  19     -37.210 -33.867   3.684  1.00  1.670          C  
ATOM    350  CG2 VAL A  19     -34.945 -33.764   2.586  1.00  1.670          C  
ATOM    351  H   VAL A  19     -36.435 -32.778   0.421  1.00  1.600          H  
ATOM    352  HA  VAL A  19     -37.352 -31.298   2.887  1.00  1.370          H  
ATOM    353  HB  VAL A  19     -35.660 -32.516   4.230  1.00  2.010          H  
ATOM    354 1HG1 VAL A  19     -36.853 -34.647   4.352  1.00  2.010          H  
ATOM    355 2HG1 VAL A  19     -37.980 -33.275   4.190  1.00  2.010          H  
ATOM    356 3HG1 VAL A  19     -37.628 -34.322   2.796  1.00  2.010          H  
ATOM    357 1HG2 VAL A  19     -34.596 -34.559   3.240  1.00  2.010          H  
ATOM    358 2HG2 VAL A  19     -35.347 -34.202   1.670  1.00  2.010          H  
ATOM    359 3HG2 VAL A  19     -34.109 -33.115   2.333  1.00  2.010          H  
ATOM    360  N   GLY A  20     -35.147 -30.030   3.301  1.00  1.040          N  
ATOM    361  CA  GLY A  20     -33.979 -29.155   3.440  1.00  1.100          C  
ATOM    362  C   GLY A  20     -33.748 -28.180   2.294  1.00  1.100          C  
ATOM    363  O   GLY A  20     -34.652 -27.472   1.841  1.00  1.430          O  
ATOM    364  H   GLY A  20     -35.783 -30.084   4.109  1.00  1.250          H  
ATOM    365 1HA  GLY A  20     -34.085 -28.589   4.369  1.00  1.320          H  
ATOM    366 2HA  GLY A  20     -33.093 -29.774   3.565  1.00  1.320          H  
ATOM    367  N   VAL A  21     -32.497 -28.166   1.819  1.00  1.020          N  
ATOM    368  CA  VAL A  21     -32.127 -27.285   0.735  1.00  1.060          C  
ATOM    369  C   VAL A  21     -32.786 -27.722  -0.560  1.00  0.940          C  
ATOM    370  O   VAL A  21     -33.129 -26.873  -1.384  1.00  0.920          O  
ATOM    371  CB  VAL A  21     -30.580 -27.196   0.586  1.00  1.470          C  
ATOM    372  CG1 VAL A  21     -29.938 -28.513   0.087  1.00  1.470          C  
ATOM    373  CG2 VAL A  21     -30.260 -26.074  -0.387  1.00  1.470          C  
ATOM    374  H   VAL A  21     -31.818 -28.780   2.235  1.00  1.220          H  
ATOM    375  HA  VAL A  21     -32.480 -26.287   0.968  1.00  1.270          H  
ATOM    376  HB  VAL A  21     -30.157 -26.969   1.564  1.00  1.760          H  
ATOM    377 1HG1 VAL A  21     -28.856 -28.381   0.021  1.00  1.760          H  
ATOM    378 2HG1 VAL A  21     -30.160 -29.310   0.779  1.00  1.760          H  
ATOM    379 3HG1 VAL A  21     -30.313 -28.774  -0.900  1.00  1.760          H  
ATOM    380 1HG2 VAL A  21     -29.186 -25.972  -0.481  1.00  1.760          H  
ATOM    381 2HG2 VAL A  21     -30.673 -26.294  -1.372  1.00  1.760          H  
ATOM    382 3HG2 VAL A  21     -30.693 -25.142  -0.027  1.00  1.760          H  
ATOM    383  N   CYS A  22     -32.949 -29.022  -0.758  1.00  0.940          N  
ATOM    384  CA  CYS A  22     -33.568 -29.516  -1.966  1.00  0.910          C  
ATOM    385  C   CYS A  22     -35.042 -29.081  -2.051  1.00  0.880          C  
ATOM    386  O   CYS A  22     -35.517 -28.752  -3.143  1.00  0.930          O  
ATOM    387  CB  CYS A  22     -33.379 -31.013  -2.080  1.00  1.290          C  
ATOM    388  SG  CYS A  22     -31.663 -31.499  -2.432  1.00  1.290          S  
ATOM    389  H   CYS A  22     -32.640 -29.674  -0.050  1.00  1.130          H  
ATOM    390  HA  CYS A  22     -33.030 -29.094  -2.805  1.00  1.090          H  
ATOM    391 1HB  CYS A  22     -33.677 -31.481  -1.146  1.00  1.540          H  
ATOM    392 2HB  CYS A  22     -34.002 -31.409  -2.867  1.00  1.540          H  
ATOM    393  HG  CYS A  22     -31.982 -32.746  -2.872  1.00  1.540          H  
ATOM    394  N   SER A  23     -35.764 -29.042  -0.917  1.00  0.860          N  
ATOM    395  CA  SER A  23     -37.157 -28.570  -0.968  1.00  0.890          C  
ATOM    396  C   SER A  23     -37.206 -27.091  -1.373  1.00  0.850          C  
ATOM    397  O   SER A  23     -38.072 -26.661  -2.149  1.00  0.910          O  
ATOM    398  CB  SER A  23     -37.838 -28.678   0.375  1.00  1.230          C  
ATOM    399  OG  SER A  23     -37.333 -27.727   1.266  1.00  1.230          O  
ATOM    400  H   SER A  23     -35.360 -29.413  -0.054  1.00  1.030          H  
ATOM    401  HA  SER A  23     -37.700 -29.159  -1.697  1.00  1.070          H  
ATOM    402 1HB  SER A  23     -38.910 -28.544   0.257  1.00  1.480          H  
ATOM    403 2HB  SER A  23     -37.679 -29.659   0.770  1.00  1.480          H  
ATOM    404  HG  SER A  23     -37.663 -27.969   2.134  1.00  1.480          H  
ATOM    405  N   MET A  24     -36.230 -26.306  -0.920  1.00  0.790          N  
ATOM    406  CA  MET A  24     -36.212 -24.911  -1.337  1.00  0.800          C  
ATOM    407  C   MET A  24     -35.782 -24.783  -2.793  1.00  0.800          C  
ATOM    408  O   MET A  24     -36.244 -23.884  -3.508  1.00  0.840          O  
ATOM    409  CB  MET A  24     -35.333 -24.077  -0.445  1.00  1.120          C  
ATOM    410  CG  MET A  24     -35.417 -22.581  -0.735  1.00  1.120          C  
ATOM    411  SD  MET A  24     -37.080 -21.891  -0.543  1.00  1.120          S  
ATOM    412  CE  MET A  24     -37.265 -21.802   1.228  1.00  1.120          C  
ATOM    413  H   MET A  24     -35.587 -26.680  -0.208  1.00  0.950          H  
ATOM    414  HA  MET A  24     -37.226 -24.528  -1.262  1.00  0.960          H  
ATOM    415 1HB  MET A  24     -35.621 -24.258   0.576  1.00  1.340          H  
ATOM    416 2HB  MET A  24     -34.292 -24.398  -0.559  1.00  1.340          H  
ATOM    417 1HG  MET A  24     -34.774 -22.070  -0.062  1.00  1.340          H  
ATOM    418 2HG  MET A  24     -35.073 -22.372  -1.747  1.00  1.340          H  
ATOM    419 1HE  MET A  24     -38.244 -21.387   1.468  1.00  1.340          H  
ATOM    420 2HE  MET A  24     -37.192 -22.796   1.648  1.00  1.340          H  
ATOM    421 3HE  MET A  24     -36.494 -21.168   1.651  1.00  1.340          H  
ATOM    422  N   THR A  25     -34.884 -25.673  -3.212  1.00  0.820          N  
ATOM    423  CA  THR A  25     -34.349 -25.707  -4.563  1.00  0.890          C  
ATOM    424  C   THR A  25     -35.489 -25.957  -5.553  1.00  0.920          C  
ATOM    425  O   THR A  25     -35.609 -25.242  -6.554  1.00  0.970          O  
ATOM    426  CB  THR A  25     -33.259 -26.802  -4.675  1.00  1.220          C  
ATOM    427  OG1 THR A  25     -32.179 -26.502  -3.789  1.00  1.220          O  
ATOM    428  CG2 THR A  25     -32.719 -26.869  -6.007  1.00  1.220          C  
ATOM    429  H   THR A  25     -34.513 -26.332  -2.529  1.00  0.980          H  
ATOM    430  HA  THR A  25     -33.898 -24.743  -4.789  1.00  1.070          H  
ATOM    431  HB  THR A  25     -33.678 -27.743  -4.430  1.00  1.460          H  
ATOM    432  HG1 THR A  25     -32.502 -26.520  -2.873  1.00  1.460          H  
ATOM    433 1HG2 THR A  25     -31.950 -27.636  -6.051  1.00  1.460          H  
ATOM    434 2HG2 THR A  25     -33.507 -27.102  -6.703  1.00  1.460          H  
ATOM    435 3HG2 THR A  25     -32.293 -25.904  -6.219  1.00  1.460          H  
ATOM    436  N   ILE A  26     -36.359 -26.938  -5.256  1.00  0.940          N  
ATOM    437  CA  ILE A  26     -37.499 -27.188  -6.133  1.00  1.030          C  
ATOM    438  C   ILE A  26     -38.449 -26.007  -6.141  1.00  1.010          C  
ATOM    439  O   ILE A  26     -39.030 -25.697  -7.180  1.00  1.080          O  
ATOM    440  CB  ILE A  26     -38.245 -28.512  -5.794  1.00  1.410          C  
ATOM    441  CG1 ILE A  26     -39.210 -28.858  -6.907  1.00  1.410          C  
ATOM    442  CG2 ILE A  26     -38.898 -28.483  -4.464  1.00  1.410          C  
ATOM    443  CD1 ILE A  26     -39.734 -30.256  -6.823  1.00  1.410          C  
ATOM    444  H   ILE A  26     -36.182 -27.523  -4.434  1.00  1.130          H  
ATOM    445  HA  ILE A  26     -37.118 -27.292  -7.134  1.00  1.240          H  
ATOM    446  HB  ILE A  26     -37.545 -29.286  -5.760  1.00  1.690          H  
ATOM    447 1HG1 ILE A  26     -40.047 -28.165  -6.877  1.00  1.690          H  
ATOM    448 2HG1 ILE A  26     -38.708 -28.744  -7.846  1.00  1.690          H  
ATOM    449 1HG2 ILE A  26     -39.350 -29.434  -4.219  1.00  1.690          H  
ATOM    450 2HG2 ILE A  26     -38.134 -28.297  -3.769  1.00  1.690          H  
ATOM    451 3HG2 ILE A  26     -39.657 -27.711  -4.407  1.00  1.690          H  
ATOM    452 1HD1 ILE A  26     -40.395 -30.451  -7.635  1.00  1.690          H  
ATOM    453 2HD1 ILE A  26     -38.894 -30.939  -6.864  1.00  1.690          H  
ATOM    454 3HD1 ILE A  26     -40.280 -30.417  -5.907  1.00  1.690          H  
ATOM    455  N   GLY A  27     -38.582 -25.335  -4.998  1.00  0.960          N  
ATOM    456  CA  GLY A  27     -39.404 -24.151  -4.862  1.00  0.980          C  
ATOM    457  C   GLY A  27     -38.958 -23.033  -5.806  1.00  0.980          C  
ATOM    458  O   GLY A  27     -39.782 -22.441  -6.498  1.00  1.110          O  
ATOM    459  H   GLY A  27     -38.121 -25.695  -4.156  1.00  1.150          H  
ATOM    460 1HA  GLY A  27     -40.445 -24.409  -5.051  1.00  1.180          H  
ATOM    461 2HA  GLY A  27     -39.339 -23.802  -3.832  1.00  1.180          H  
ATOM    462  N   SER A  28     -37.658 -22.721  -5.813  1.00  0.950          N  
ATOM    463  CA  SER A  28     -37.135 -21.644  -6.660  1.00  0.970          C  
ATOM    464  C   SER A  28     -36.821 -21.975  -8.137  1.00  0.970          C  
ATOM    465  O   SER A  28     -36.979 -21.110  -9.011  1.00  1.000          O  
ATOM    466  CB  SER A  28     -35.867 -21.079  -6.036  1.00  1.350          C  
ATOM    467  OG  SER A  28     -36.126 -20.425  -4.819  1.00  1.350          O  
ATOM    468  H   SER A  28     -37.039 -23.211  -5.158  1.00  1.140          H  
ATOM    469  HA  SER A  28     -37.882 -20.857  -6.655  1.00  1.160          H  
ATOM    470 1HB  SER A  28     -35.162 -21.899  -5.867  1.00  1.620          H  
ATOM    471 2HB  SER A  28     -35.398 -20.387  -6.734  1.00  1.620          H  
ATOM    472  HG  SER A  28     -35.272 -20.120  -4.498  1.00  1.620          H  
ATOM    473  N   PHE A  29     -36.459 -23.217  -8.480  1.00  1.000          N  
ATOM    474  CA  PHE A  29     -36.041 -23.466  -9.869  1.00  1.060          C  
ATOM    475  C   PHE A  29     -37.125 -23.628 -10.917  1.00  1.080          C  
ATOM    476  O   PHE A  29     -36.816 -23.964 -12.055  1.00  1.380          O  
ATOM    477  CB  PHE A  29     -35.086 -24.667 -10.016  1.00  1.460          C  
ATOM    478  CG  PHE A  29     -33.634 -24.440  -9.639  1.00  1.460          C  
ATOM    479  CD1 PHE A  29     -32.945 -23.273  -9.983  1.00  1.460          C  
ATOM    480  CD2 PHE A  29     -32.929 -25.417  -9.014  1.00  1.460          C  
ATOM    481  CE1 PHE A  29     -31.630 -23.120  -9.675  1.00  1.460          C  
ATOM    482  CE2 PHE A  29     -31.585 -25.237  -8.715  1.00  1.460          C  
ATOM    483  CZ  PHE A  29     -30.953 -24.095  -9.049  1.00  1.460          C  
ATOM    484  H   PHE A  29     -36.351 -23.950  -7.769  1.00  1.200          H  
ATOM    485  HA  PHE A  29     -35.487 -22.589 -10.175  1.00  1.270          H  
ATOM    486 1HB  PHE A  29     -35.456 -25.476  -9.393  1.00  1.750          H  
ATOM    487 2HB  PHE A  29     -35.101 -25.022 -11.045  1.00  1.750          H  
ATOM    488  HD1 PHE A  29     -33.443 -22.468 -10.519  1.00  1.750          H  
ATOM    489  HD2 PHE A  29     -33.436 -26.343  -8.763  1.00  1.750          H  
ATOM    490  HE1 PHE A  29     -31.119 -22.213  -9.949  1.00  1.750          H  
ATOM    491  HE2 PHE A  29     -31.019 -26.025  -8.216  1.00  1.750          H  
ATOM    492  HZ  PHE A  29     -29.898 -23.968  -8.823  1.00  1.750          H  
ATOM    493  N   PHE A  30     -38.381 -23.361 -10.609  1.00  1.220          N  
ATOM    494  CA  PHE A  30     -39.363 -23.442 -11.682  1.00  1.630          C  
ATOM    495  C   PHE A  30     -39.889 -22.049 -12.013  1.00  1.570          C  
ATOM    496  O   PHE A  30     -40.607 -21.889 -12.998  1.00  1.380          O  
ATOM    497  CB  PHE A  30     -40.556 -24.325 -11.320  1.00  2.120          C  
ATOM    498  CG  PHE A  30     -41.479 -23.765 -10.299  1.00  2.120          C  
ATOM    499  CD1 PHE A  30     -42.556 -22.996 -10.703  1.00  2.120          C  
ATOM    500  CD2 PHE A  30     -41.295 -23.979  -8.967  1.00  2.120          C  
ATOM    501  CE1 PHE A  30     -43.426 -22.464  -9.793  1.00  2.120          C  
ATOM    502  CE2 PHE A  30     -42.166 -23.446  -8.048  1.00  2.120          C  
ATOM    503  CZ  PHE A  30     -43.233 -22.688  -8.460  1.00  2.120          C  
ATOM    504  H   PHE A  30     -38.647 -23.125  -9.657  1.00  1.460          H  
ATOM    505  HA  PHE A  30     -38.898 -23.852 -12.577  1.00  1.960          H  
ATOM    506 1HB  PHE A  30     -41.138 -24.512 -12.220  1.00  2.540          H  
ATOM    507 2HB  PHE A  30     -40.203 -25.290 -10.964  1.00  2.540          H  
ATOM    508  HD1 PHE A  30     -42.717 -22.819 -11.778  1.00  2.540          H  
ATOM    509  HD2 PHE A  30     -40.456 -24.573  -8.635  1.00  2.540          H  
ATOM    510  HE1 PHE A  30     -44.270 -21.866 -10.134  1.00  2.540          H  
ATOM    511  HE2 PHE A  30     -42.003 -23.623  -6.987  1.00  2.540          H  
ATOM    512  HZ  PHE A  30     -43.919 -22.267  -7.728  1.00  2.540          H  
ATOM    513  N   LEU A  31     -39.493 -21.045 -11.222  1.00  1.830          N  
ATOM    514  CA  LEU A  31     -40.076 -19.705 -11.281  1.00  1.820          C  
ATOM    515  C   LEU A  31     -39.885 -18.913 -12.576  1.00  1.500          C  
ATOM    516  O   LEU A  31     -40.550 -17.899 -12.782  1.00  1.530          O  
ATOM    517  CB  LEU A  31     -39.545 -18.884 -10.109  1.00  2.550          C  
ATOM    518  CG  LEU A  31     -39.961 -19.378  -8.680  1.00  2.550          C  
ATOM    519  CD1 LEU A  31     -39.239 -18.528  -7.651  1.00  2.550          C  
ATOM    520  CD2 LEU A  31     -41.473 -19.312  -8.481  1.00  2.550          C  
ATOM    521  H   LEU A  31     -38.787 -21.228 -10.501  1.00  2.200          H  
ATOM    522  HA  LEU A  31     -41.141 -19.828 -11.161  1.00  2.180          H  
ATOM    523 1HB  LEU A  31     -38.455 -18.891 -10.152  1.00  3.060          H  
ATOM    524 2HB  LEU A  31     -39.886 -17.855 -10.221  1.00  3.060          H  
ATOM    525  HG  LEU A  31     -39.638 -20.412  -8.546  1.00  3.060          H  
ATOM    526 1HD1 LEU A  31     -39.495 -18.876  -6.650  1.00  3.060          H  
ATOM    527 2HD1 LEU A  31     -38.160 -18.615  -7.802  1.00  3.060          H  
ATOM    528 3HD1 LEU A  31     -39.538 -17.488  -7.762  1.00  3.060          H  
ATOM    529 1HD2 LEU A  31     -41.709 -19.664  -7.477  1.00  3.060          H  
ATOM    530 2HD2 LEU A  31     -41.815 -18.286  -8.599  1.00  3.060          H  
ATOM    531 3HD2 LEU A  31     -41.982 -19.943  -9.192  1.00  3.060          H  
ATOM    532  N   VAL A  32     -38.955 -19.326 -13.428  1.00  1.500          N  
ATOM    533  CA  VAL A  32     -38.765 -18.635 -14.694  1.00  1.590          C  
ATOM    534  C   VAL A  32     -40.023 -18.764 -15.589  1.00  1.490          C  
ATOM    535  O   VAL A  32     -40.351 -17.830 -16.325  1.00  1.720          O  
ATOM    536  CB  VAL A  32     -37.478 -19.112 -15.414  1.00  2.190          C  
ATOM    537  CG1 VAL A  32     -37.404 -18.516 -16.846  1.00  2.190          C  
ATOM    538  CG2 VAL A  32     -36.226 -18.666 -14.556  1.00  2.190          C  
ATOM    539  H   VAL A  32     -38.411 -20.146 -13.199  1.00  1.800          H  
ATOM    540  HA  VAL A  32     -38.630 -17.581 -14.479  1.00  1.910          H  
ATOM    541  HB  VAL A  32     -37.492 -20.198 -15.514  1.00  2.630          H  
ATOM    542 1HG1 VAL A  32     -36.511 -18.848 -17.327  1.00  2.630          H  
ATOM    543 2HG1 VAL A  32     -38.261 -18.848 -17.427  1.00  2.630          H  
ATOM    544 3HG1 VAL A  32     -37.402 -17.443 -16.815  1.00  2.630          H  
ATOM    545 1HG2 VAL A  32     -35.308 -18.980 -15.026  1.00  2.630          H  
ATOM    546 2HG2 VAL A  32     -36.201 -17.605 -14.442  1.00  2.630          H  
ATOM    547 3HG2 VAL A  32     -36.293 -19.125 -13.566  1.00  2.630          H  
ATOM    548  N   SER A  33     -40.664 -19.946 -15.596  1.00  1.440          N  
ATOM    549  CA  SER A  33     -41.870 -20.193 -16.403  1.00  1.720          C  
ATOM    550  C   SER A  33     -42.984 -20.642 -15.470  1.00  1.550          C  
ATOM    551  O   SER A  33     -42.916 -21.741 -14.931  1.00  1.900          O  
ATOM    552  CB  SER A  33     -41.649 -21.295 -17.438  1.00  2.300          C  
ATOM    553  OG  SER A  33     -40.687 -20.949 -18.390  1.00  2.300          O  
ATOM    554  H   SER A  33     -40.371 -20.674 -14.943  1.00  1.730          H  
ATOM    555  HA  SER A  33     -42.176 -19.268 -16.894  1.00  2.060          H  
ATOM    556 1HB  SER A  33     -41.339 -22.206 -16.923  1.00  2.760          H  
ATOM    557 2HB  SER A  33     -42.588 -21.515 -17.938  1.00  2.760          H  
ATOM    558  HG  SER A  33     -41.126 -20.322 -18.975  1.00  2.760          H  
ATOM    559  N   THR A  34     -44.022 -19.829 -15.293  1.00  2.130          N  
ATOM    560  CA  THR A  34     -45.056 -20.174 -14.314  1.00  3.070          C  
ATOM    561  C   THR A  34     -46.506 -20.139 -14.802  1.00  3.340          C  
ATOM    562  O   THR A  34     -47.344 -19.513 -14.148  1.00  3.710          O  
ATOM    563  CB  THR A  34     -44.945 -19.271 -13.075  1.00  3.920          C  
ATOM    564  OG1 THR A  34     -45.060 -17.897 -13.471  1.00  3.920          O  
ATOM    565  CG2 THR A  34     -43.599 -19.492 -12.414  1.00  3.920          C  
ATOM    566  H   THR A  34     -44.066 -18.944 -15.776  1.00  2.560          H  
ATOM    567  HA  THR A  34     -44.849 -21.180 -13.989  1.00  3.680          H  
ATOM    568  HB  THR A  34     -45.735 -19.514 -12.367  1.00  4.710          H  
ATOM    569  HG1 THR A  34     -46.005 -17.695 -13.569  1.00  4.710          H  
ATOM    570 1HG2 THR A  34     -43.515 -18.858 -11.536  1.00  4.710          H  
ATOM    571 2HG2 THR A  34     -43.505 -20.530 -12.126  1.00  4.710          H  
ATOM    572 3HG2 THR A  34     -42.803 -19.240 -13.103  1.00  4.710          H  
ATOM    573  N   VAL A  35     -46.806 -20.738 -15.964  1.00  3.480          N  
ATOM    574  CA  VAL A  35     -48.186 -20.674 -16.479  1.00  3.980          C  
ATOM    575  C   VAL A  35     -49.018 -21.975 -16.715  1.00  4.170          C  
ATOM    576  O   VAL A  35     -50.189 -21.859 -17.083  1.00  4.680          O  
ATOM    577  CB  VAL A  35     -48.194 -19.835 -17.775  1.00  5.370          C  
ATOM    578  CG1 VAL A  35     -47.754 -18.406 -17.488  1.00  5.370          C  
ATOM    579  CG2 VAL A  35     -47.257 -20.451 -18.778  1.00  5.370          C  
ATOM    580  H   VAL A  35     -46.074 -21.254 -16.463  1.00  4.180          H  
ATOM    581  HA  VAL A  35     -48.751 -20.096 -15.749  1.00  4.780          H  
ATOM    582  HB  VAL A  35     -49.209 -19.811 -18.174  1.00  6.450          H  
ATOM    583 1HG1 VAL A  35     -47.780 -17.825 -18.407  1.00  6.450          H  
ATOM    584 2HG1 VAL A  35     -48.434 -17.962 -16.758  1.00  6.450          H  
ATOM    585 3HG1 VAL A  35     -46.747 -18.398 -17.085  1.00  6.450          H  
ATOM    586 1HG2 VAL A  35     -47.274 -19.873 -19.699  1.00  6.450          H  
ATOM    587 2HG2 VAL A  35     -46.244 -20.468 -18.381  1.00  6.450          H  
ATOM    588 3HG2 VAL A  35     -47.578 -21.440 -18.970  1.00  6.450          H  
ATOM    589  N   GLN A  36     -48.468 -23.190 -16.579  1.00  4.040          N  
ATOM    590  CA  GLN A  36     -49.300 -24.383 -16.842  1.00  4.480          C  
ATOM    591  C   GLN A  36     -50.163 -24.632 -15.580  1.00  4.360          C  
ATOM    592  O   GLN A  36     -49.790 -24.192 -14.476  1.00  4.440          O  
ATOM    593  CB  GLN A  36     -48.484 -25.665 -17.204  1.00  6.100          C  
ATOM    594  CG  GLN A  36     -48.014 -26.627 -16.062  1.00  6.100          C  
ATOM    595  CD  GLN A  36     -47.005 -27.664 -16.507  1.00  6.100          C  
ATOM    596  OE1 GLN A  36     -45.901 -27.267 -16.898  1.00  6.100          O  
ATOM    597  NE2 GLN A  36     -47.354 -28.948 -16.456  1.00  6.100          N  
ATOM    598  H   GLN A  36     -47.501 -23.269 -16.298  1.00  4.850          H  
ATOM    599  HA  GLN A  36     -49.968 -24.162 -17.668  1.00  5.380          H  
ATOM    600 1HB  GLN A  36     -48.977 -26.253 -17.962  1.00  7.320          H  
ATOM    601 2HB  GLN A  36     -47.599 -25.336 -17.658  1.00  7.320          H  
ATOM    602 1HG  GLN A  36     -47.671 -26.163 -15.210  1.00  7.320          H  
ATOM    603 2HG  GLN A  36     -48.886 -27.206 -15.805  1.00  7.320          H  
ATOM    604 1HE2 GLN A  36     -46.728 -29.702 -16.745  1.00  7.320          H  
ATOM    605 2HE2 GLN A  36     -48.284 -29.235 -16.115  1.00  7.320          H  
ATOM    606  N   PRO A  37     -51.308 -25.332 -15.690  1.00  4.620          N  
ATOM    607  CA  PRO A  37     -52.204 -25.734 -14.609  1.00  4.690          C  
ATOM    608  C   PRO A  37     -51.562 -26.828 -13.761  1.00  4.750          C  
ATOM    609  O   PRO A  37     -50.452 -27.248 -14.047  1.00  5.070          O  
ATOM    610  CB  PRO A  37     -53.457 -26.198 -15.363  1.00  7.040          C  
ATOM    611  CG  PRO A  37     -52.944 -26.689 -16.690  1.00  7.040          C  
ATOM    612  CD  PRO A  37     -51.803 -25.754 -17.034  1.00  7.040          C  
ATOM    613  HA  PRO A  37     -52.430 -24.855 -13.986  1.00  5.630          H  
ATOM    614 1HB  PRO A  37     -53.969 -26.984 -14.785  1.00  8.440          H  
ATOM    615 2HB  PRO A  37     -54.166 -25.362 -15.459  1.00  8.440          H  
ATOM    616 1HG  PRO A  37     -52.607 -27.739 -16.608  1.00  8.440          H  
ATOM    617 2HG  PRO A  37     -53.750 -26.672 -17.441  1.00  8.440          H  
ATOM    618 1HD  PRO A  37     -51.086 -26.344 -17.576  1.00  8.440          H  
ATOM    619 2HD  PRO A  37     -52.167 -24.890 -17.610  1.00  8.440          H  
ATOM    620  N   GLU A  38     -52.231 -27.272 -12.710  1.00  4.860          N  
ATOM    621  CA  GLU A  38     -51.668 -28.294 -11.819  1.00  5.330          C  
ATOM    622  C   GLU A  38     -51.200 -29.604 -12.496  1.00  5.340          C  
ATOM    623  O   GLU A  38     -50.231 -30.216 -12.042  1.00  5.910          O  
ATOM    624  CB  GLU A  38     -52.697 -28.616 -10.735  1.00  7.270          C  
ATOM    625  CG  GLU A  38     -52.981 -27.442  -9.782  1.00  7.270          C  
ATOM    626  CD  GLU A  38     -53.976 -26.440 -10.344  1.00  7.270          C  
ATOM    627  OE1 GLU A  38     -54.458 -26.661 -11.442  1.00  7.270          O  
ATOM    628  OE2 GLU A  38     -54.235 -25.460  -9.699  1.00  7.270          O  
ATOM    629  H   GLU A  38     -53.156 -26.894 -12.490  1.00  5.830          H  
ATOM    630  HA  GLU A  38     -50.798 -27.852 -11.336  1.00  6.400          H  
ATOM    631 1HB  GLU A  38     -53.635 -28.921 -11.197  1.00  8.730          H  
ATOM    632 2HB  GLU A  38     -52.340 -29.454 -10.137  1.00  8.730          H  
ATOM    633 1HG  GLU A  38     -53.372 -27.837  -8.845  1.00  8.730          H  
ATOM    634 2HG  GLU A  38     -52.043 -26.932  -9.565  1.00  8.730          H  
ATOM    635  N   ASP A  39     -51.884 -30.055 -13.549  1.00  5.000          N  
ATOM    636  CA  ASP A  39     -51.499 -31.291 -14.240  1.00  5.200          C  
ATOM    637  C   ASP A  39     -50.079 -31.172 -14.797  1.00  4.930          C  
ATOM    638  O   ASP A  39     -49.735 -30.153 -15.399  1.00  5.170          O  
ATOM    639  CB  ASP A  39     -52.458 -31.632 -15.376  1.00  7.200          C  
ATOM    640  CG  ASP A  39     -52.227 -33.050 -15.920  1.00  7.200          C  
ATOM    641  OD1 ASP A  39     -51.303 -33.252 -16.685  1.00  7.200          O  
ATOM    642  OD2 ASP A  39     -52.975 -33.923 -15.548  1.00  7.200          O  
ATOM    643  H   ASP A  39     -52.693 -29.542 -13.860  1.00  6.000          H  
ATOM    644  HA  ASP A  39     -51.516 -32.109 -13.520  1.00  6.240          H  
ATOM    645 1HB  ASP A  39     -53.486 -31.547 -15.025  1.00  8.640          H  
ATOM    646 2HB  ASP A  39     -52.323 -30.914 -16.188  1.00  8.640          H  
ATOM    647  N   TYR A  40     -49.275 -32.220 -14.611  1.00  4.730          N  
ATOM    648  CA  TYR A  40     -47.879 -32.262 -15.051  1.00  4.680          C  
ATOM    649  C   TYR A  40     -47.643 -32.110 -16.564  1.00  4.670          C  
ATOM    650  O   TYR A  40     -46.556 -31.685 -16.976  1.00  4.870          O  
ATOM    651  CB  TYR A  40     -47.217 -33.565 -14.589  1.00  6.570          C  
ATOM    652  CG  TYR A  40     -47.532 -34.783 -15.411  1.00  6.570          C  
ATOM    653  CD1 TYR A  40     -46.673 -35.130 -16.442  1.00  6.570          C  
ATOM    654  CD2 TYR A  40     -48.649 -35.549 -15.157  1.00  6.570          C  
ATOM    655  CE1 TYR A  40     -46.921 -36.232 -17.213  1.00  6.570          C  
ATOM    656  CE2 TYR A  40     -48.900 -36.664 -15.935  1.00  6.570          C  
ATOM    657  CZ  TYR A  40     -48.035 -37.005 -16.959  1.00  6.570          C  
ATOM    658  OH  TYR A  40     -48.282 -38.120 -17.731  1.00  6.570          O  
ATOM    659  H   TYR A  40     -49.652 -33.019 -14.123  1.00  5.680          H  
ATOM    660  HA  TYR A  40     -47.365 -31.433 -14.563  1.00  5.620          H  
ATOM    661 1HB  TYR A  40     -46.151 -33.434 -14.626  1.00  7.890          H  
ATOM    662 2HB  TYR A  40     -47.487 -33.766 -13.552  1.00  7.890          H  
ATOM    663  HD1 TYR A  40     -45.797 -34.520 -16.634  1.00  7.890          H  
ATOM    664  HD2 TYR A  40     -49.331 -35.283 -14.352  1.00  7.890          H  
ATOM    665  HE1 TYR A  40     -46.243 -36.495 -18.016  1.00  7.890          H  
ATOM    666  HE2 TYR A  40     -49.781 -37.273 -15.739  1.00  7.890          H  
ATOM    667  HH  TYR A  40     -49.120 -38.511 -17.471  1.00  7.890          H  
ATOM    668  N   VAL A  41     -48.630 -32.440 -17.400  1.00  4.810          N  
ATOM    669  CA  VAL A  41     -48.396 -32.391 -18.837  1.00  5.200          C  
ATOM    670  C   VAL A  41     -48.249 -30.970 -19.370  1.00  5.130          C  
ATOM    671  O   VAL A  41     -49.101 -30.109 -19.153  1.00  5.210          O  
ATOM    672  CB  VAL A  41     -49.538 -33.107 -19.589  1.00  7.120          C  
ATOM    673  CG1 VAL A  41     -49.359 -32.975 -21.118  1.00  7.120          C  
ATOM    674  CG2 VAL A  41     -49.565 -34.573 -19.176  1.00  7.120          C  
ATOM    675  H   VAL A  41     -49.554 -32.737 -17.043  1.00  5.770          H  
ATOM    676  HA  VAL A  41     -47.469 -32.924 -19.037  1.00  6.240          H  
ATOM    677  HB  VAL A  41     -50.488 -32.641 -19.317  1.00  8.550          H  
ATOM    678 1HG1 VAL A  41     -50.180 -33.485 -21.614  1.00  8.550          H  
ATOM    679 2HG1 VAL A  41     -49.360 -31.926 -21.418  1.00  8.550          H  
ATOM    680 3HG1 VAL A  41     -48.416 -33.432 -21.419  1.00  8.550          H  
ATOM    681 1HG2 VAL A  41     -50.384 -35.077 -19.683  1.00  8.550          H  
ATOM    682 2HG2 VAL A  41     -48.638 -35.052 -19.433  1.00  8.550          H  
ATOM    683 3HG2 VAL A  41     -49.719 -34.639 -18.101  1.00  8.550          H  
ATOM    684  N   VAL A  42     -47.166 -30.768 -20.112  1.00  5.450          N  
ATOM    685  CA  VAL A  42     -46.800 -29.504 -20.732  1.00  5.800          C  
ATOM    686  C   VAL A  42     -47.424 -29.302 -22.099  1.00  6.250          C  
ATOM    687  O   VAL A  42     -47.448 -30.209 -22.934  1.00  6.500          O  
ATOM    688  CB  VAL A  42     -45.272 -29.388 -20.789  1.00  7.980          C  
ATOM    689  CG1 VAL A  42     -44.819 -28.126 -21.559  1.00  7.980          C  
ATOM    690  CG2 VAL A  42     -44.791 -29.310 -19.368  1.00  7.980          C  
ATOM    691  H   VAL A  42     -46.548 -31.556 -20.233  1.00  6.540          H  
ATOM    692  HA  VAL A  42     -47.162 -28.700 -20.086  1.00  6.960          H  
ATOM    693  HB  VAL A  42     -44.851 -30.259 -21.288  1.00  9.580          H  
ATOM    694 1HG1 VAL A  42     -43.735 -28.061 -21.551  1.00  9.580          H  
ATOM    695 2HG1 VAL A  42     -45.160 -28.167 -22.592  1.00  9.580          H  
ATOM    696 3HG1 VAL A  42     -45.230 -27.237 -21.083  1.00  9.580          H  
ATOM    697 1HG2 VAL A  42     -43.745 -29.226 -19.356  1.00  9.580          H  
ATOM    698 2HG2 VAL A  42     -45.222 -28.433 -18.912  1.00  9.580          H  
ATOM    699 3HG2 VAL A  42     -45.093 -30.197 -18.809  1.00  9.580          H  
ATOM    700  N   LYS A  43     -47.965 -28.109 -22.279  1.00  6.660          N  
ATOM    701  CA  LYS A  43     -48.627 -27.636 -23.473  1.00  7.250          C  
ATOM    702  C   LYS A  43     -47.831 -26.409 -23.848  1.00  8.000          C  
ATOM    703  O   LYS A  43     -46.653 -26.320 -23.516  1.00  8.160          O  
ATOM    704  CB  LYS A  43     -50.098 -27.313 -23.194  1.00  9.910          C  
ATOM    705  CG  LYS A  43     -50.929 -28.497 -22.639  1.00  9.910          C  
ATOM    706  CD  LYS A  43     -51.096 -29.629 -23.659  1.00  9.910          C  
ATOM    707  CE  LYS A  43     -52.017 -30.723 -23.126  1.00  9.910          C  
ATOM    708  NZ  LYS A  43     -52.146 -31.868 -24.085  1.00  9.910          N  
ATOM    709  H   LYS A  43     -47.844 -27.418 -21.527  1.00  7.990          H  
ATOM    710  HA  LYS A  43     -48.535 -28.367 -24.274  1.00  8.700          H  
ATOM    711 1HB  LYS A  43     -50.155 -26.500 -22.470  1.00 11.900          H  
ATOM    712 2HB  LYS A  43     -50.582 -26.978 -24.108  1.00 11.900          H  
ATOM    713 1HG  LYS A  43     -50.430 -28.900 -21.752  1.00 11.900          H  
ATOM    714 2HG  LYS A  43     -51.914 -28.140 -22.342  1.00 11.900          H  
ATOM    715 1HD  LYS A  43     -51.501 -29.234 -24.591  1.00 11.900          H  
ATOM    716 2HD  LYS A  43     -50.123 -30.079 -23.861  1.00 11.900          H  
ATOM    717 1HE  LYS A  43     -51.618 -31.093 -22.184  1.00 11.900          H  
ATOM    718 2HE  LYS A  43     -53.006 -30.302 -22.949  1.00 11.900          H  
ATOM    719 1HZ  LYS A  43     -52.762 -32.569 -23.695  1.00 11.900          H  
ATOM    720 2HZ  LYS A  43     -52.527 -31.537 -24.961  1.00 11.900          H  
ATOM    721 3HZ  LYS A  43     -51.234 -32.276 -24.248  1.00 11.900          H  
ATOM    722  N   ALA A  44     -48.409 -25.462 -24.581  1.00  8.740          N  
ATOM    723  CA  ALA A  44     -47.616 -24.260 -24.826  1.00  9.700          C  
ATOM    724  C   ALA A  44     -47.251 -23.671 -23.451  1.00 10.070          C  
ATOM    725  O   ALA A  44     -46.169 -23.107 -23.254  1.00 10.370          O  
ATOM    726  CB  ALA A  44     -48.387 -23.255 -25.664  1.00 13.200          C  
ATOM    727  H   ALA A  44     -49.356 -25.547 -24.917  1.00 10.490          H  
ATOM    728  HA  ALA A  44     -46.699 -24.538 -25.343  1.00 11.640          H  
ATOM    729 1HB  ALA A  44     -47.771 -22.370 -25.821  1.00 15.840          H  
ATOM    730 2HB  ALA A  44     -48.636 -23.700 -26.627  1.00 15.840          H  
ATOM    731 3HB  ALA A  44     -49.302 -22.974 -25.147  1.00 15.840          H  
ATOM    732  N   ALA A  45     -48.191 -23.784 -22.504  1.00 10.320          N  
ATOM    733  CA  ALA A  45     -47.989 -23.359 -21.134  1.00 10.890          C  
ATOM    734  C   ALA A  45     -47.010 -24.309 -20.426  1.00 11.000          C  
ATOM    735  O   ALA A  45     -47.104 -25.538 -20.562  1.00 11.230          O  
ATOM    736  CB  ALA A  45     -49.319 -23.327 -20.407  1.00 15.020          C  
ATOM    737  H   ALA A  45     -49.072 -24.206 -22.751  1.00 12.380          H  
ATOM    738  HA  ALA A  45     -47.552 -22.363 -21.148  1.00 13.070          H  
ATOM    739 1HB  ALA A  45     -49.168 -22.992 -19.407  1.00 18.020          H  
ATOM    740 2HB  ALA A  45     -49.994 -22.642 -20.914  1.00 18.020          H  
ATOM    741 3HB  ALA A  45     -49.752 -24.324 -20.398  1.00 18.020          H  
ATOM    742  N   ASP A  46     -46.160 -23.746 -19.560  1.00 11.130          N  
ATOM    743  CA  ASP A  46     -45.185 -24.501 -18.766  1.00 11.410          C  
ATOM    744  C   ASP A  46     -44.959 -23.821 -17.395  1.00 11.120          C  
ATOM    745  O   ASP A  46     -44.800 -22.596 -17.313  1.00 11.340          O  
ATOM    746  CB  ASP A  46     -43.872 -24.719 -19.536  1.00 15.860          C  
ATOM    747  CG  ASP A  46     -42.841 -25.737 -18.838  1.00 15.860          C  
ATOM    748  OD1 ASP A  46     -42.818 -25.810 -17.629  1.00 15.860          O  
ATOM    749  OD2 ASP A  46     -42.125 -26.464 -19.543  1.00 15.860          O  
ATOM    750  H   ASP A  46     -46.154 -22.739 -19.488  1.00 13.360          H  
ATOM    751  HA  ASP A  46     -45.587 -25.494 -18.592  1.00 13.690          H  
ATOM    752 1HB  ASP A  46     -44.125 -25.108 -20.519  1.00 19.030          H  
ATOM    753 2HB  ASP A  46     -43.371 -23.761 -19.680  1.00 19.030          H  
ATOM    754  N   ASN A  47     -45.168 -24.613 -16.338  1.00 10.820          N  
ATOM    755  CA  ASN A  47     -45.020 -24.339 -14.895  1.00 10.590          C  
ATOM    756  C   ASN A  47     -44.632 -25.655 -14.278  1.00 10.090          C  
ATOM    757  O   ASN A  47     -45.111 -26.031 -13.208  1.00 10.110          O  
ATOM    758  CB  ASN A  47     -46.295 -23.776 -14.279  1.00 14.920          C  
ATOM    759  CG  ASN A  47     -46.286 -23.262 -12.907  1.00 14.920          C  
ATOM    760  OD1 ASN A  47     -45.300 -22.879 -12.286  1.00 14.920          O  
ATOM    761  ND2 ASN A  47     -47.495 -23.221 -12.406  1.00 14.920          N  
ATOM    762  H   ASN A  47     -45.338 -25.595 -16.569  1.00 12.980          H  
ATOM    763  HA  ASN A  47     -44.196 -23.656 -14.729  1.00 12.710          H  
ATOM    764 1HB  ASN A  47     -46.570 -22.982 -14.854  1.00 17.900          H  
ATOM    765 2HB  ASN A  47     -47.073 -24.456 -14.309  1.00 17.900          H  
ATOM    766 1HD2 ASN A  47     -47.651 -22.879 -11.480  1.00 17.900          H  
ATOM    767 2HD2 ASN A  47     -48.290 -23.544 -12.986  1.00 17.900          H  
ATOM    768  N   ALA A  48     -43.798 -26.386 -15.007  1.00  9.850          N  
ATOM    769  CA  ALA A  48     -43.346 -27.687 -14.574  1.00  9.610          C  
ATOM    770  C   ALA A  48     -42.531 -27.605 -13.305  1.00  9.170          C  
ATOM    771  O   ALA A  48     -41.716 -26.702 -13.118  1.00  9.090          O  
ATOM    772  CB  ALA A  48     -42.540 -28.337 -15.664  1.00 13.550          C  
ATOM    773  H   ALA A  48     -43.451 -26.018 -15.909  1.00 11.820          H  
ATOM    774  HA  ALA A  48     -44.227 -28.300 -14.371  1.00 11.530          H  
ATOM    775 1HB  ALA A  48     -42.230 -29.331 -15.341  1.00 16.260          H  
ATOM    776 2HB  ALA A  48     -43.164 -28.407 -16.555  1.00 16.260          H  
ATOM    777 3HB  ALA A  48     -41.668 -27.720 -15.873  1.00 16.260          H  
ATOM    778  N   ILE A  49     -42.729 -28.599 -12.469  1.00  9.010          N  
ATOM    779  CA  ILE A  49     -42.071 -28.810 -11.193  1.00  8.670          C  
ATOM    780  C   ILE A  49     -41.505 -30.223 -11.273  1.00  8.370          C  
ATOM    781  O   ILE A  49     -41.802 -30.925 -12.233  1.00  8.610          O  
ATOM    782  CB  ILE A  49     -43.083 -28.524 -10.041  1.00 12.270          C  
ATOM    783  CG1 ILE A  49     -43.490 -27.000 -10.125  1.00 12.270          C  
ATOM    784  CG2 ILE A  49     -42.541 -28.871  -8.692  1.00 12.270          C  
ATOM    785  CD1 ILE A  49     -44.615 -26.548  -9.236  1.00 12.270          C  
ATOM    786  H   ILE A  49     -43.459 -29.278 -12.725  1.00 10.810          H  
ATOM    787  HA  ILE A  49     -41.238 -28.113 -11.092  1.00 10.400          H  
ATOM    788  HB  ILE A  49     -43.985 -29.103 -10.214  1.00 14.730          H  
ATOM    789 1HG1 ILE A  49     -42.618 -26.407  -9.902  1.00 14.730          H  
ATOM    790 2HG1 ILE A  49     -43.810 -26.776 -11.127  1.00 14.730          H  
ATOM    791 1HG2 ILE A  49     -43.273 -28.655  -7.923  1.00 14.730          H  
ATOM    792 2HG2 ILE A  49     -42.319 -29.927  -8.651  1.00 14.730          H  
ATOM    793 3HG2 ILE A  49     -41.650 -28.285  -8.514  1.00 14.730          H  
ATOM    794 1HD1 ILE A  49     -44.793 -25.483  -9.413  1.00 14.730          H  
ATOM    795 2HD1 ILE A  49     -45.516 -27.110  -9.478  1.00 14.730          H  
ATOM    796 3HD1 ILE A  49     -44.363 -26.694  -8.197  1.00 14.730          H  
ATOM    797  N   VAL A  50     -40.580 -30.634 -10.415  1.00  7.950          N  
ATOM    798  CA  VAL A  50     -40.145 -32.011 -10.609  1.00  7.680          C  
ATOM    799  C   VAL A  50     -41.402 -32.864 -10.445  1.00  6.890          C  
ATOM    800  O   VAL A  50     -42.029 -32.851  -9.386  1.00  6.590          O  
ATOM    801  CB  VAL A  50     -39.111 -32.456  -9.541  1.00 10.860          C  
ATOM    802  CG1 VAL A  50     -38.741 -33.935  -9.720  1.00 10.860          C  
ATOM    803  CG2 VAL A  50     -37.895 -31.566  -9.594  1.00 10.860          C  
ATOM    804  H   VAL A  50     -40.272 -30.057  -9.648  1.00  9.540          H  
ATOM    805  HA  VAL A  50     -39.729 -32.134 -11.610  1.00  9.220          H  
ATOM    806  HB  VAL A  50     -39.565 -32.385  -8.575  1.00 13.030          H  
ATOM    807 1HG1 VAL A  50     -38.033 -34.229  -8.947  1.00 13.030          H  
ATOM    808 2HG1 VAL A  50     -39.624 -34.551  -9.633  1.00 13.030          H  
ATOM    809 3HG1 VAL A  50     -38.283 -34.080 -10.701  1.00 13.030          H  
ATOM    810 1HG2 VAL A  50     -37.194 -31.863  -8.826  1.00 13.030          H  
ATOM    811 2HG2 VAL A  50     -37.431 -31.640 -10.552  1.00 13.030          H  
ATOM    812 3HG2 VAL A  50     -38.199 -30.556  -9.428  1.00 13.030          H  
ATOM    813  N   HIS A  51     -41.729 -33.655 -11.472  1.00  6.760          N  
ATOM    814  CA  HIS A  51     -42.931 -34.489 -11.450  1.00  6.260          C  
ATOM    815  C   HIS A  51     -42.608 -35.972 -11.460  1.00  5.840          C  
ATOM    816  O   HIS A  51     -43.439 -36.803 -11.833  1.00  6.280          O  
ATOM    817  CB  HIS A  51     -43.875 -34.148 -12.611  1.00  8.960          C  
ATOM    818  CG  HIS A  51     -44.421 -32.738 -12.559  1.00  8.960          C  
ATOM    819  ND1 HIS A  51     -45.256 -32.308 -11.552  1.00  8.960          N  
ATOM    820  CD2 HIS A  51     -44.279 -31.685 -13.409  1.00  8.960          C  
ATOM    821  CE1 HIS A  51     -45.593 -31.050 -11.773  1.00  8.960          C  
ATOM    822  NE2 HIS A  51     -45.017 -30.640 -12.897  1.00  8.960          N  
ATOM    823  H   HIS A  51     -41.163 -33.603 -12.308  1.00  8.110          H  
ATOM    824  HA  HIS A  51     -43.478 -34.297 -10.530  1.00  7.510          H  
ATOM    825 1HB  HIS A  51     -43.352 -34.278 -13.559  1.00 10.760          H  
ATOM    826 2HB  HIS A  51     -44.719 -34.835 -12.608  1.00 10.760          H  
ATOM    827  HD1 HIS A  51     -45.242 -32.693 -10.627  1.00 10.760          H  
ATOM    828  HD2 HIS A  51     -43.727 -31.555 -14.341  1.00 10.760          H  
ATOM    829  HE1 HIS A  51     -46.252 -30.526 -11.081  1.00 10.760          H  
ATOM    830  N   TYR A  52     -41.387 -36.294 -11.089  1.00  5.200          N  
ATOM    831  CA  TYR A  52     -40.948 -37.671 -10.993  1.00  4.840          C  
ATOM    832  C   TYR A  52     -41.256 -38.253  -9.618  1.00  4.020          C  
ATOM    833  O   TYR A  52     -40.970 -37.643  -8.584  1.00  4.130          O  
ATOM    834  CB  TYR A  52     -39.469 -37.825 -11.333  1.00  6.920          C  
ATOM    835  CG  TYR A  52     -39.002 -39.226 -11.045  1.00  6.920          C  
ATOM    836  CD1 TYR A  52     -39.570 -40.283 -11.701  1.00  6.920          C  
ATOM    837  CD2 TYR A  52     -38.022 -39.456 -10.109  1.00  6.920          C  
ATOM    838  CE1 TYR A  52     -39.196 -41.547 -11.408  1.00  6.920          C  
ATOM    839  CE2 TYR A  52     -37.641 -40.745  -9.823  1.00  6.920          C  
ATOM    840  CZ  TYR A  52     -38.235 -41.801 -10.474  1.00  6.920          C  
ATOM    841  OH  TYR A  52     -37.866 -43.119 -10.176  1.00  6.920          O  
ATOM    842  H   TYR A  52     -40.765 -35.544 -10.824  1.00  6.240          H  
ATOM    843  HA  TYR A  52     -41.514 -38.253 -11.718  1.00  5.810          H  
ATOM    844 1HB  TYR A  52     -39.312 -37.607 -12.386  1.00  8.300          H  
ATOM    845 2HB  TYR A  52     -38.872 -37.127 -10.747  1.00  8.300          H  
ATOM    846  HD1 TYR A  52     -40.347 -40.123 -12.439  1.00  8.300          H  
ATOM    847  HD2 TYR A  52     -37.565 -38.620  -9.591  1.00  8.300          H  
ATOM    848  HE1 TYR A  52     -39.675 -42.343 -11.906  1.00  8.300          H  
ATOM    849  HE2 TYR A  52     -36.884 -40.927  -9.081  1.00  8.300          H  
ATOM    850  HH  TYR A  52     -38.411 -43.780 -10.691  1.00  8.300          H  
ATOM    851  N   LYS A  53     -41.817 -39.463  -9.605  1.00  3.620          N  
ATOM    852  CA  LYS A  53     -42.167 -40.158  -8.372  1.00  3.160          C  
ATOM    853  C   LYS A  53     -40.943 -40.723  -7.653  1.00  3.150          C  
ATOM    854  O   LYS A  53     -40.754 -41.935  -7.573  1.00  3.620          O  
ATOM    855  CB  LYS A  53     -43.128 -41.303  -8.681  1.00  4.610          C  
ATOM    856  CG  LYS A  53     -44.488 -40.870  -9.215  1.00  4.610          C  
ATOM    857  CD  LYS A  53     -45.371 -42.083  -9.521  1.00  4.610          C  
ATOM    858  CE  LYS A  53     -46.738 -41.668 -10.063  1.00  4.610          C  
ATOM    859  NZ  LYS A  53     -47.586 -42.849 -10.398  1.00  4.610          N  
ATOM    860  H   LYS A  53     -42.028 -39.904 -10.488  1.00  4.340          H  
ATOM    861  HA  LYS A  53     -42.652 -39.449  -7.700  1.00  3.790          H  
ATOM    862 1HB  LYS A  53     -42.669 -41.967  -9.418  1.00  5.530          H  
ATOM    863 2HB  LYS A  53     -43.293 -41.886  -7.776  1.00  5.530          H  
ATOM    864 1HG  LYS A  53     -44.982 -40.242  -8.471  1.00  5.530          H  
ATOM    865 2HG  LYS A  53     -44.354 -40.282 -10.123  1.00  5.530          H  
ATOM    866 1HD  LYS A  53     -44.874 -42.716 -10.258  1.00  5.530          H  
ATOM    867 2HD  LYS A  53     -45.515 -42.664  -8.610  1.00  5.530          H  
ATOM    868 1HE  LYS A  53     -47.249 -41.067  -9.315  1.00  5.530          H  
ATOM    869 2HE  LYS A  53     -46.597 -41.068 -10.963  1.00  5.530          H  
ATOM    870 1HZ  LYS A  53     -48.480 -42.536 -10.753  1.00  5.530          H  
ATOM    871 2HZ  LYS A  53     -47.125 -43.410 -11.103  1.00  5.530          H  
ATOM    872 3HZ  LYS A  53     -47.732 -43.408  -9.569  1.00  5.530          H  
ATOM    873  N   TYR A  54     -40.135 -39.814  -7.140  1.00  2.940          N  
ATOM    874  CA  TYR A  54     -38.912 -40.118  -6.418  1.00  3.110          C  
ATOM    875  C   TYR A  54     -39.222 -40.531  -4.997  1.00  3.000          C  
ATOM    876  O   TYR A  54     -40.072 -39.913  -4.350  1.00  3.190          O  
ATOM    877  CB  TYR A  54     -38.004 -38.898  -6.382  1.00  4.290          C  
ATOM    878  CG  TYR A  54     -36.717 -39.148  -5.670  1.00  4.290          C  
ATOM    879  CD1 TYR A  54     -35.688 -39.780  -6.324  1.00  4.290          C  
ATOM    880  CD2 TYR A  54     -36.572 -38.764  -4.346  1.00  4.290          C  
ATOM    881  CE1 TYR A  54     -34.530 -40.032  -5.669  1.00  4.290          C  
ATOM    882  CE2 TYR A  54     -35.404 -39.014  -3.689  1.00  4.290          C  
ATOM    883  CZ  TYR A  54     -34.380 -39.648  -4.344  1.00  4.290          C  
ATOM    884  OH  TYR A  54     -33.208 -39.903  -3.690  1.00  4.290          O  
ATOM    885  H   TYR A  54     -40.398 -38.843  -7.307  1.00  3.530          H  
ATOM    886  HA  TYR A  54     -38.406 -40.949  -6.910  1.00  3.730          H  
ATOM    887 1HB  TYR A  54     -37.787 -38.556  -7.378  1.00  5.140          H  
ATOM    888 2HB  TYR A  54     -38.524 -38.104  -5.878  1.00  5.140          H  
ATOM    889  HD1 TYR A  54     -35.799 -40.087  -7.357  1.00  5.140          H  
ATOM    890  HD2 TYR A  54     -37.394 -38.274  -3.827  1.00  5.140          H  
ATOM    891  HE1 TYR A  54     -33.736 -40.534  -6.193  1.00  5.140          H  
ATOM    892  HE2 TYR A  54     -35.296 -38.721  -2.649  1.00  5.140          H  
ATOM    893  HH  TYR A  54     -32.667 -40.483  -4.227  1.00  5.140          H  
ATOM    894  N   VAL A  55     -38.535 -41.552  -4.492  1.00  3.030          N  
ATOM    895  CA  VAL A  55     -38.726 -41.943  -3.106  1.00  3.050          C  
ATOM    896  C   VAL A  55     -37.390 -41.984  -2.380  1.00  3.060          C  
ATOM    897  O   VAL A  55     -36.344 -42.138  -3.007  1.00  3.130          O  
ATOM    898  CB  VAL A  55     -39.407 -43.325  -3.020  1.00  4.260          C  
ATOM    899  CG1 VAL A  55     -40.772 -43.269  -3.711  1.00  4.260          C  
ATOM    900  CG2 VAL A  55     -38.512 -44.394  -3.660  1.00  4.260          C  
ATOM    901  H   VAL A  55     -37.868 -42.046  -5.069  1.00  3.640          H  
ATOM    902  HA  VAL A  55     -39.363 -41.206  -2.617  1.00  3.660          H  
ATOM    903  HB  VAL A  55     -39.574 -43.573  -1.973  1.00  5.110          H  
ATOM    904 1HG1 VAL A  55     -41.263 -44.237  -3.629  1.00  5.110          H  
ATOM    905 2HG1 VAL A  55     -41.386 -42.507  -3.232  1.00  5.110          H  
ATOM    906 3HG1 VAL A  55     -40.647 -43.019  -4.766  1.00  5.110          H  
ATOM    907 1HG2 VAL A  55     -38.998 -45.364  -3.583  1.00  5.110          H  
ATOM    908 2HG2 VAL A  55     -38.345 -44.157  -4.707  1.00  5.110          H  
ATOM    909 3HG2 VAL A  55     -37.549 -44.441  -3.144  1.00  5.110          H  
ATOM    910  N   GLY A  56     -37.440 -41.910  -1.053  1.00  3.150          N  
ATOM    911  CA  GLY A  56     -36.242 -41.952  -0.222  1.00  3.300          C  
ATOM    912  C   GLY A  56     -36.024 -43.284   0.490  1.00  3.070          C  
ATOM    913  O   GLY A  56     -36.293 -44.359  -0.048  1.00  3.350          O  
ATOM    914  H   GLY A  56     -38.339 -41.798  -0.607  1.00  3.780          H  
ATOM    915 1HA  GLY A  56     -35.376 -41.732  -0.846  1.00  3.960          H  
ATOM    916 2HA  GLY A  56     -36.302 -41.156   0.519  1.00  3.960          H  
ATOM    917  N   GLU A  57     -35.461 -43.188   1.704  1.00  3.040          N  
ATOM    918  CA  GLU A  57     -35.073 -44.299   2.596  1.00  3.080          C  
ATOM    919  C   GLU A  57     -33.856 -45.097   2.102  1.00  2.770          C  
ATOM    920  O   GLU A  57     -32.866 -45.221   2.822  1.00  3.150          O  
ATOM    921  CB  GLU A  57     -36.246 -45.262   2.847  1.00  4.300          C  
ATOM    922  CG  GLU A  57     -37.405 -44.668   3.653  1.00  4.300          C  
ATOM    923  CD  GLU A  57     -38.533 -45.656   3.858  1.00  4.300          C  
ATOM    924  OE1 GLU A  57     -38.495 -46.689   3.235  1.00  4.300          O  
ATOM    925  OE2 GLU A  57     -39.419 -45.379   4.634  1.00  4.300          O  
ATOM    926  H   GLU A  57     -35.280 -42.256   2.045  1.00  3.650          H  
ATOM    927  HA  GLU A  57     -34.803 -43.869   3.560  1.00  3.700          H  
ATOM    928 1HB  GLU A  57     -36.641 -45.654   1.919  1.00  5.160          H  
ATOM    929 2HB  GLU A  57     -35.876 -46.119   3.408  1.00  5.160          H  
ATOM    930 1HG  GLU A  57     -37.034 -44.344   4.623  1.00  5.160          H  
ATOM    931 2HG  GLU A  57     -37.785 -43.794   3.127  1.00  5.160          H  
ATOM    932  N   ASP A  58     -33.936 -45.620   0.887  1.00  2.630          N  
ATOM    933  CA  ASP A  58     -32.839 -46.377   0.289  1.00  3.000          C  
ATOM    934  C   ASP A  58     -31.745 -45.494  -0.300  1.00  2.760          C  
ATOM    935  O   ASP A  58     -31.990 -44.361  -0.730  1.00  3.480          O  
ATOM    936  CB  ASP A  58     -33.363 -47.308  -0.801  1.00  4.050          C  
ATOM    937  CG  ASP A  58     -34.133 -48.515  -0.260  1.00  4.050          C  
ATOM    938  OD1 ASP A  58     -33.963 -48.872   0.885  1.00  4.050          O  
ATOM    939  OD2 ASP A  58     -34.884 -49.075  -1.011  1.00  4.050          O  
ATOM    940  H   ASP A  58     -34.808 -45.470   0.376  1.00  3.160          H  
ATOM    941  HA  ASP A  58     -32.388 -46.989   1.070  1.00  3.600          H  
ATOM    942 1HB  ASP A  58     -34.026 -46.745  -1.460  1.00  4.860          H  
ATOM    943 2HB  ASP A  58     -32.525 -47.662  -1.408  1.00  4.860          H  
ATOM    944  N   ASN A  59     -30.532 -46.041  -0.378  1.00  2.350          N  
ATOM    945  CA  ASN A  59     -29.444 -45.355  -1.062  1.00  2.330          C  
ATOM    946  C   ASN A  59     -29.483 -45.688  -2.540  1.00  1.720          C  
ATOM    947  O   ASN A  59     -29.619 -46.852  -2.932  1.00  1.750          O  
ATOM    948  CB  ASN A  59     -28.092 -45.684  -0.462  1.00  3.270          C  
ATOM    949  CG  ASN A  59     -27.923 -45.089   0.904  1.00  3.270          C  
ATOM    950  OD1 ASN A  59     -28.267 -43.923   1.128  1.00  3.270          O  
ATOM    951  ND2 ASN A  59     -27.404 -45.857   1.819  1.00  3.270          N  
ATOM    952  H   ASN A  59     -30.382 -46.956   0.024  1.00  2.820          H  
ATOM    953  HA  ASN A  59     -29.601 -44.279  -0.972  1.00  2.800          H  
ATOM    954 1HB  ASN A  59     -27.968 -46.767  -0.401  1.00  3.920          H  
ATOM    955 2HB  ASN A  59     -27.308 -45.303  -1.117  1.00  3.920          H  
ATOM    956 1HD2 ASN A  59     -27.277 -45.511   2.747  1.00  3.920          H  
ATOM    957 2HD2 ASN A  59     -27.133 -46.791   1.595  1.00  3.920          H  
ATOM    958  N   LEU A  60     -29.309 -44.680  -3.374  1.00  1.560          N  
ATOM    959  CA  LEU A  60     -29.356 -44.878  -4.813  1.00  1.340          C  
ATOM    960  C   LEU A  60     -28.041 -45.406  -5.340  1.00  1.160          C  
ATOM    961  O   LEU A  60     -27.304 -44.673  -6.004  1.00  1.820          O  
ATOM    962  CB  LEU A  60     -29.618 -43.552  -5.521  1.00  1.960          C  
ATOM    963  CG  LEU A  60     -30.875 -42.784  -5.179  1.00  1.960          C  
ATOM    964  CD1 LEU A  60     -30.819 -41.509  -5.929  1.00  1.960          C  
ATOM    965  CD2 LEU A  60     -32.107 -43.549  -5.562  1.00  1.960          C  
ATOM    966  H   LEU A  60     -29.171 -43.752  -2.996  1.00  1.870          H  
ATOM    967  HA  LEU A  60     -30.134 -45.603  -5.041  1.00  1.610          H  
ATOM    968 1HB  LEU A  60     -28.782 -42.893  -5.317  1.00  2.360          H  
ATOM    969 2HB  LEU A  60     -29.652 -43.749  -6.594  1.00  2.360          H  
ATOM    970  HG  LEU A  60     -30.901 -42.569  -4.113  1.00  2.360          H  
ATOM    971 1HD1 LEU A  60     -31.680 -40.959  -5.699  1.00  2.360          H  
ATOM    972 2HD1 LEU A  60     -29.930 -40.947  -5.640  1.00  2.360          H  
ATOM    973 3HD1 LEU A  60     -30.788 -41.712  -7.001  1.00  2.360          H  
ATOM    974 1HD2 LEU A  60     -32.993 -42.959  -5.323  1.00  2.360          H  
ATOM    975 2HD2 LEU A  60     -32.079 -43.740  -6.628  1.00  2.360          H  
ATOM    976 3HD2 LEU A  60     -32.155 -44.489  -5.016  1.00  2.360          H  
ATOM    977  N   THR A  61     -27.754 -46.659  -5.047  1.00  1.050          N  
ATOM    978  CA  THR A  61     -26.483 -47.285  -5.396  1.00  1.020          C  
ATOM    979  C   THR A  61     -26.309 -47.494  -6.884  1.00  1.280          C  
ATOM    980  O   THR A  61     -25.505 -46.830  -7.538  1.00  2.200          O  
ATOM    981  CB  THR A  61     -26.396 -48.658  -4.718  1.00  1.440          C  
ATOM    982  OG1 THR A  61     -27.538 -49.470  -5.137  1.00  1.440          O  
ATOM    983  CG2 THR A  61     -26.422 -48.466  -3.189  1.00  1.440          C  
ATOM    984  H   THR A  61     -28.448 -47.170  -4.493  1.00  1.260          H  
ATOM    985  HA  THR A  61     -25.673 -46.651  -5.038  1.00  1.220          H  
ATOM    986  HB  THR A  61     -25.472 -49.160  -5.010  1.00  1.730          H  
ATOM    987  HG1 THR A  61     -27.396 -49.929  -6.012  1.00  1.730          H  
ATOM    988 1HG2 THR A  61     -26.363 -49.439  -2.703  1.00  1.730          H  
ATOM    989 2HG2 THR A  61     -25.569 -47.854  -2.886  1.00  1.730          H  
ATOM    990 3HG2 THR A  61     -27.337 -47.975  -2.890  1.00  1.730          H  
ATOM    991  N   ASP A  62     -27.082 -48.412  -7.424  1.00  1.160          N  
ATOM    992  CA  ASP A  62     -27.013 -48.751  -8.836  1.00  1.170          C  
ATOM    993  C   ASP A  62     -28.383 -48.865  -9.534  1.00  1.190          C  
ATOM    994  O   ASP A  62     -28.762 -47.964 -10.290  1.00  1.350          O  
ATOM    995  CB  ASP A  62     -26.109 -49.979  -8.994  1.00  1.630          C  
ATOM    996  CG  ASP A  62     -26.543 -51.152  -8.143  1.00  1.630          C  
ATOM    997  OD1 ASP A  62     -27.558 -51.010  -7.468  1.00  1.630          O  
ATOM    998  OD2 ASP A  62     -25.898 -52.157  -8.156  1.00  1.630          O  
ATOM    999  H   ASP A  62     -27.714 -48.934  -6.809  1.00  1.390          H  
ATOM   1000  HA  ASP A  62     -26.487 -47.937  -9.336  1.00  1.400          H  
ATOM   1001 1HB  ASP A  62     -26.103 -50.290 -10.041  1.00  1.960          H  
ATOM   1002 2HB  ASP A  62     -25.085 -49.709  -8.730  1.00  1.960          H  
ATOM   1003  N   LYS A  63     -29.118 -49.949  -9.273  1.00  1.170          N  
ATOM   1004  CA  LYS A  63     -30.398 -50.248  -9.932  1.00  1.270          C  
ATOM   1005  C   LYS A  63     -31.347 -49.069  -9.894  1.00  1.110          C  
ATOM   1006  O   LYS A  63     -32.079 -48.825 -10.856  1.00  1.070          O  
ATOM   1007  CB  LYS A  63     -31.075 -51.464  -9.301  1.00  1.740          C  
ATOM   1008  CG  LYS A  63     -32.405 -51.847  -9.973  1.00  1.740          C  
ATOM   1009  CD  LYS A  63     -32.998 -53.113  -9.373  1.00  1.740          C  
ATOM   1010  CE  LYS A  63     -34.335 -53.458 -10.019  1.00  1.740          C  
ATOM   1011  NZ  LYS A  63     -34.918 -54.713  -9.455  1.00  1.740          N  
ATOM   1012  H   LYS A  63     -28.735 -50.588  -8.585  1.00  1.400          H  
ATOM   1013  HA  LYS A  63     -30.193 -50.477 -10.981  1.00  1.520          H  
ATOM   1014 1HB  LYS A  63     -30.402 -52.320  -9.357  1.00  2.090          H  
ATOM   1015 2HB  LYS A  63     -31.270 -51.266  -8.246  1.00  2.090          H  
ATOM   1016 1HG  LYS A  63     -33.128 -51.038  -9.843  1.00  2.090          H  
ATOM   1017 2HG  LYS A  63     -32.243 -51.991 -11.043  1.00  2.090          H  
ATOM   1018 1HD  LYS A  63     -32.306 -53.944  -9.516  1.00  2.090          H  
ATOM   1019 2HD  LYS A  63     -33.150 -52.965  -8.304  1.00  2.090          H  
ATOM   1020 1HE  LYS A  63     -35.032 -52.641  -9.853  1.00  2.090          H  
ATOM   1021 2HE  LYS A  63     -34.192 -53.586 -11.092  1.00  2.090          H  
ATOM   1022 1HZ  LYS A  63     -35.801 -54.909  -9.906  1.00  2.090          H  
ATOM   1023 2HZ  LYS A  63     -34.282 -55.482  -9.615  1.00  2.090          H  
ATOM   1024 3HZ  LYS A  63     -35.067 -54.601  -8.462  1.00  2.090          H  
ATOM   1025  N   GLU A  64     -31.368 -48.350  -8.782  1.00  1.060          N  
ATOM   1026  CA  GLU A  64     -32.263 -47.222  -8.659  1.00  0.990          C  
ATOM   1027  C   GLU A  64     -31.962 -46.134  -9.685  1.00  0.800          C  
ATOM   1028  O   GLU A  64     -32.879 -45.453 -10.130  1.00  0.780          O  
ATOM   1029  CB  GLU A  64     -32.220 -46.646  -7.260  1.00  1.410          C  
ATOM   1030  CG  GLU A  64     -32.811 -47.546  -6.188  1.00  1.410          C  
ATOM   1031  CD  GLU A  64     -34.288 -47.762  -6.367  1.00  1.410          C  
ATOM   1032  OE1 GLU A  64     -34.999 -46.795  -6.482  1.00  1.410          O  
ATOM   1033  OE2 GLU A  64     -34.700 -48.894  -6.410  1.00  1.410          O  
ATOM   1034  H   GLU A  64     -30.777 -48.621  -8.007  1.00  1.270          H  
ATOM   1035  HA  GLU A  64     -33.277 -47.577  -8.842  1.00  1.190          H  
ATOM   1036 1HB  GLU A  64     -31.196 -46.392  -6.999  1.00  1.700          H  
ATOM   1037 2HB  GLU A  64     -32.803 -45.741  -7.259  1.00  1.700          H  
ATOM   1038 1HG  GLU A  64     -32.309 -48.512  -6.221  1.00  1.700          H  
ATOM   1039 2HG  GLU A  64     -32.624 -47.103  -5.208  1.00  1.700          H  
ATOM   1040  N   LYS A  65     -30.692 -45.934 -10.067  1.00  0.750          N  
ATOM   1041  CA  LYS A  65     -30.401 -44.893 -11.043  1.00  0.700          C  
ATOM   1042  C   LYS A  65     -30.889 -45.329 -12.403  1.00  0.670          C  
ATOM   1043  O   LYS A  65     -31.370 -44.507 -13.192  1.00  0.650          O  
ATOM   1044  CB  LYS A  65     -28.928 -44.520 -11.069  1.00  1.000          C  
ATOM   1045  CG  LYS A  65     -28.526 -43.753  -9.852  1.00  1.000          C  
ATOM   1046  CD  LYS A  65     -27.120 -43.203  -9.944  1.00  1.000          C  
ATOM   1047  CE  LYS A  65     -26.901 -42.241  -8.811  1.00  1.000          C  
ATOM   1048  NZ  LYS A  65     -26.762 -42.919  -7.544  1.00  1.000          N  
ATOM   1049  H   LYS A  65     -29.934 -46.531  -9.737  1.00  0.900          H  
ATOM   1050  HA  LYS A  65     -30.958 -43.999 -10.768  1.00  0.840          H  
ATOM   1051 1HB  LYS A  65     -28.321 -45.429 -11.121  1.00  1.200          H  
ATOM   1052 2HB  LYS A  65     -28.714 -43.920 -11.952  1.00  1.200          H  
ATOM   1053 1HG  LYS A  65     -29.229 -42.930  -9.706  1.00  1.200          H  
ATOM   1054 2HG  LYS A  65     -28.596 -44.416  -8.988  1.00  1.200          H  
ATOM   1055 1HD  LYS A  65     -26.404 -44.024  -9.858  1.00  1.200          H  
ATOM   1056 2HD  LYS A  65     -26.961 -42.690 -10.895  1.00  1.200          H  
ATOM   1057 1HE  LYS A  65     -26.029 -41.650  -8.983  1.00  1.200          H  
ATOM   1058 2HE  LYS A  65     -27.765 -41.586  -8.757  1.00  1.200          H  
ATOM   1059 1HZ  LYS A  65     -26.671 -42.250  -6.802  1.00  1.200          H  
ATOM   1060 2HZ  LYS A  65     -27.575 -43.496  -7.340  1.00  1.200          H  
ATOM   1061 3HZ  LYS A  65     -25.959 -43.534  -7.534  1.00  1.200          H  
ATOM   1062  N   GLU A  66     -30.754 -46.631 -12.678  1.00  0.790          N  
ATOM   1063  CA  GLU A  66     -31.225 -47.149 -13.955  1.00  0.940          C  
ATOM   1064  C   GLU A  66     -32.741 -46.932 -14.037  1.00  0.890          C  
ATOM   1065  O   GLU A  66     -33.268 -46.559 -15.086  1.00  1.000          O  
ATOM   1066  CB  GLU A  66     -30.902 -48.640 -14.106  1.00  1.260          C  
ATOM   1067  CG  GLU A  66     -29.418 -48.961 -14.268  1.00  1.260          C  
ATOM   1068  CD  GLU A  66     -29.165 -50.440 -14.374  1.00  1.260          C  
ATOM   1069  OE1 GLU A  66     -30.103 -51.187 -14.222  1.00  1.260          O  
ATOM   1070  OE2 GLU A  66     -28.043 -50.823 -14.605  1.00  1.260          O  
ATOM   1071  H   GLU A  66     -30.284 -47.225 -11.986  1.00  0.950          H  
ATOM   1072  HA  GLU A  66     -30.746 -46.603 -14.755  1.00  1.130          H  
ATOM   1073 1HB  GLU A  66     -31.270 -49.183 -13.239  1.00  1.510          H  
ATOM   1074 2HB  GLU A  66     -31.425 -49.030 -14.979  1.00  1.510          H  
ATOM   1075 1HG  GLU A  66     -29.041 -48.466 -15.160  1.00  1.510          H  
ATOM   1076 2HG  GLU A  66     -28.880 -48.564 -13.404  1.00  1.510          H  
ATOM   1077  N   LEU A  67     -33.439 -47.106 -12.917  1.00  0.840          N  
ATOM   1078  CA  LEU A  67     -34.872 -46.859 -12.891  1.00  0.930          C  
ATOM   1079  C   LEU A  67     -35.187 -45.358 -13.012  1.00  0.820          C  
ATOM   1080  O   LEU A  67     -36.023 -44.952 -13.821  1.00  0.900          O  
ATOM   1081  CB  LEU A  67     -35.465 -47.407 -11.587  1.00  1.270          C  
ATOM   1082  CG  LEU A  67     -35.442 -48.954 -11.398  1.00  1.270          C  
ATOM   1083  CD1 LEU A  67     -35.862 -49.274  -9.970  1.00  1.270          C  
ATOM   1084  CD2 LEU A  67     -36.381 -49.631 -12.389  1.00  1.270          C  
ATOM   1085  H   LEU A  67     -32.953 -47.477 -12.092  1.00  1.010          H  
ATOM   1086  HA  LEU A  67     -35.323 -47.358 -13.745  1.00  1.120          H  
ATOM   1087 1HB  LEU A  67     -34.920 -46.965 -10.755  1.00  1.520          H  
ATOM   1088 2HB  LEU A  67     -36.500 -47.081 -11.515  1.00  1.520          H  
ATOM   1089  HG  LEU A  67     -34.432 -49.325 -11.550  1.00  1.520          H  
ATOM   1090 1HD1 LEU A  67     -35.839 -50.345  -9.814  1.00  1.520          H  
ATOM   1091 2HD1 LEU A  67     -35.183 -48.800  -9.265  1.00  1.520          H  
ATOM   1092 3HD1 LEU A  67     -36.872 -48.904  -9.798  1.00  1.520          H  
ATOM   1093 1HD2 LEU A  67     -36.353 -50.708 -12.229  1.00  1.520          H  
ATOM   1094 2HD2 LEU A  67     -37.401 -49.264 -12.232  1.00  1.520          H  
ATOM   1095 3HD2 LEU A  67     -36.077 -49.420 -13.406  1.00  1.520          H  
ATOM   1096  N   ILE A  68     -34.433 -44.495 -12.322  1.00  0.730          N  
ATOM   1097  CA  ILE A  68     -34.734 -43.063 -12.388  1.00  0.790          C  
ATOM   1098  C   ILE A  68     -34.631 -42.544 -13.813  1.00  0.740          C  
ATOM   1099  O   ILE A  68     -35.472 -41.764 -14.232  1.00  0.840          O  
ATOM   1100  CB  ILE A  68     -33.841 -42.202 -11.454  1.00  1.080          C  
ATOM   1101  CG1 ILE A  68     -34.194 -42.503  -9.969  1.00  1.080          C  
ATOM   1102  CG2 ILE A  68     -34.067 -40.672 -11.761  1.00  1.080          C  
ATOM   1103  CD1 ILE A  68     -33.206 -41.959  -8.938  1.00  1.080          C  
ATOM   1104  H   ILE A  68     -33.724 -44.841 -11.674  1.00  0.880          H  
ATOM   1105  HA  ILE A  68     -35.762 -42.924 -12.058  1.00  0.950          H  
ATOM   1106  HB  ILE A  68     -32.794 -42.462 -11.609  1.00  1.300          H  
ATOM   1107 1HG1 ILE A  68     -35.152 -42.086  -9.764  1.00  1.300          H  
ATOM   1108 2HG1 ILE A  68     -34.270 -43.569  -9.843  1.00  1.300          H  
ATOM   1109 1HG2 ILE A  68     -33.450 -40.068 -11.114  1.00  1.300          H  
ATOM   1110 2HG2 ILE A  68     -33.805 -40.444 -12.790  1.00  1.300          H  
ATOM   1111 3HG2 ILE A  68     -35.118 -40.420 -11.596  1.00  1.300          H  
ATOM   1112 1HD1 ILE A  68     -33.555 -42.230  -7.946  1.00  1.300          H  
ATOM   1113 2HD1 ILE A  68     -32.225 -42.402  -9.111  1.00  1.300          H  
ATOM   1114 3HD1 ILE A  68     -33.134 -40.882  -9.006  1.00  1.300          H  
ATOM   1115  N   LYS A  69     -33.606 -42.933 -14.565  1.00  0.720          N  
ATOM   1116  CA  LYS A  69     -33.472 -42.435 -15.939  1.00  0.880          C  
ATOM   1117  C   LYS A  69     -34.589 -42.924 -16.897  1.00  0.830          C  
ATOM   1118  O   LYS A  69     -34.675 -42.436 -18.027  1.00  1.020          O  
ATOM   1119  CB  LYS A  69     -32.094 -42.764 -16.546  1.00  1.170          C  
ATOM   1120  CG  LYS A  69     -31.849 -44.219 -16.898  1.00  1.170          C  
ATOM   1121  CD  LYS A  69     -30.446 -44.455 -17.461  1.00  1.170          C  
ATOM   1122  CE  LYS A  69     -30.265 -45.893 -17.948  1.00  1.170          C  
ATOM   1123  NZ  LYS A  69     -28.892 -46.134 -18.496  1.00  1.170          N  
ATOM   1124  H   LYS A  69     -32.902 -43.564 -14.164  1.00  0.860          H  
ATOM   1125  HA  LYS A  69     -33.545 -41.349 -15.896  1.00  1.060          H  
ATOM   1126 1HB  LYS A  69     -31.950 -42.176 -17.450  1.00  1.400          H  
ATOM   1127 2HB  LYS A  69     -31.321 -42.472 -15.838  1.00  1.400          H  
ATOM   1128 1HG  LYS A  69     -31.956 -44.796 -16.003  1.00  1.400          H  
ATOM   1129 2HG  LYS A  69     -32.583 -44.554 -17.621  1.00  1.400          H  
ATOM   1130 1HD  LYS A  69     -30.241 -43.755 -18.271  1.00  1.400          H  
ATOM   1131 2HD  LYS A  69     -29.731 -44.290 -16.663  1.00  1.400          H  
ATOM   1132 1HE  LYS A  69     -30.440 -46.575 -17.120  1.00  1.400          H  
ATOM   1133 2HE  LYS A  69     -30.998 -46.097 -18.730  1.00  1.400          H  
ATOM   1134 1HZ  LYS A  69     -28.816 -47.094 -18.808  1.00  1.400          H  
ATOM   1135 2HZ  LYS A  69     -28.726 -45.514 -19.278  1.00  1.400          H  
ATOM   1136 3HZ  LYS A  69     -28.203 -45.963 -17.779  1.00  1.400          H  
ATOM   1137  N   LYS A  70     -35.378 -43.936 -16.500  1.00  0.730          N  
ATOM   1138  CA  LYS A  70     -36.431 -44.502 -17.348  1.00  0.850          C  
ATOM   1139  C   LYS A  70     -37.856 -44.128 -16.905  1.00  0.880          C  
ATOM   1140  O   LYS A  70     -38.751 -43.975 -17.735  1.00  1.090          O  
ATOM   1141  CB  LYS A  70     -36.322 -46.031 -17.374  1.00  1.140          C  
ATOM   1142  CG  LYS A  70     -35.075 -46.586 -18.052  1.00  1.140          C  
ATOM   1143  CD  LYS A  70     -35.070 -48.122 -18.042  1.00  1.140          C  
ATOM   1144  CE  LYS A  70     -33.836 -48.684 -18.739  1.00  1.140          C  
ATOM   1145  NZ  LYS A  70     -33.801 -50.179 -18.703  1.00  1.140          N  
ATOM   1146  H   LYS A  70     -35.298 -44.282 -15.544  1.00  0.880          H  
ATOM   1147  HA  LYS A  70     -36.291 -44.124 -18.360  1.00  1.020          H  
ATOM   1148 1HB  LYS A  70     -36.318 -46.399 -16.341  1.00  1.370          H  
ATOM   1149 2HB  LYS A  70     -37.197 -46.450 -17.866  1.00  1.370          H  
ATOM   1150 1HG  LYS A  70     -35.017 -46.218 -19.076  1.00  1.370          H  
ATOM   1151 2HG  LYS A  70     -34.202 -46.238 -17.509  1.00  1.370          H  
ATOM   1152 1HD  LYS A  70     -35.073 -48.467 -17.005  1.00  1.370          H  
ATOM   1153 2HD  LYS A  70     -35.964 -48.497 -18.538  1.00  1.370          H  
ATOM   1154 1HE  LYS A  70     -33.834 -48.356 -19.776  1.00  1.370          H  
ATOM   1155 2HE  LYS A  70     -32.943 -48.297 -18.243  1.00  1.370          H  
ATOM   1156 1HZ  LYS A  70     -32.969 -50.509 -19.174  1.00  1.370          H  
ATOM   1157 2HZ  LYS A  70     -33.788 -50.492 -17.741  1.00  1.370          H  
ATOM   1158 3HZ  LYS A  70     -34.617 -50.550 -19.168  1.00  1.370          H  
ATOM   1159  N   GLU A  71     -38.060 -43.970 -15.597  1.00  0.830          N  
ATOM   1160  CA  GLU A  71     -39.379 -43.733 -15.000  1.00  1.000          C  
ATOM   1161  C   GLU A  71     -39.863 -42.263 -14.962  1.00  1.080          C  
ATOM   1162  O   GLU A  71     -40.927 -41.974 -14.409  1.00  1.220          O  
ATOM   1163  CB  GLU A  71     -39.390 -44.314 -13.587  1.00  1.330          C  
ATOM   1164  CG  GLU A  71     -39.269 -45.813 -13.484  1.00  1.330          C  
ATOM   1165  CD  GLU A  71     -39.195 -46.267 -12.048  1.00  1.330          C  
ATOM   1166  OE1 GLU A  71     -39.059 -45.428 -11.167  1.00  1.330          O  
ATOM   1167  OE2 GLU A  71     -39.281 -47.450 -11.823  1.00  1.330          O  
ATOM   1168  H   GLU A  71     -37.276 -44.126 -14.961  1.00  1.000          H  
ATOM   1169  HA  GLU A  71     -40.103 -44.293 -15.590  1.00  1.200          H  
ATOM   1170 1HB  GLU A  71     -38.552 -43.898 -13.032  1.00  1.600          H  
ATOM   1171 2HB  GLU A  71     -40.315 -44.041 -13.091  1.00  1.600          H  
ATOM   1172 1HG  GLU A  71     -40.132 -46.276 -13.962  1.00  1.600          H  
ATOM   1173 2HG  GLU A  71     -38.372 -46.141 -14.013  1.00  1.600          H  
ATOM   1174  N   VAL A  72     -39.081 -41.338 -15.503  1.00  1.190          N  
ATOM   1175  CA  VAL A  72     -39.451 -39.922 -15.543  1.00  1.370          C  
ATOM   1176  C   VAL A  72     -40.460 -39.709 -16.674  1.00  1.450          C  
ATOM   1177  O   VAL A  72     -40.182 -40.119 -17.799  1.00  1.700          O  
ATOM   1178  CB  VAL A  72     -38.205 -39.049 -15.758  1.00  1.850          C  
ATOM   1179  CG1 VAL A  72     -38.570 -37.578 -15.945  1.00  1.850          C  
ATOM   1180  CG2 VAL A  72     -37.331 -39.191 -14.547  1.00  1.850          C  
ATOM   1181  H   VAL A  72     -38.219 -41.655 -15.935  1.00  1.430          H  
ATOM   1182  HA  VAL A  72     -39.867 -39.656 -14.586  1.00  1.640          H  
ATOM   1183  HB  VAL A  72     -37.677 -39.395 -16.649  1.00  2.220          H  
ATOM   1184 1HG1 VAL A  72     -37.661 -36.997 -16.088  1.00  2.220          H  
ATOM   1185 2HG1 VAL A  72     -39.211 -37.455 -16.827  1.00  2.220          H  
ATOM   1186 3HG1 VAL A  72     -39.090 -37.216 -15.066  1.00  2.220          H  
ATOM   1187 1HG2 VAL A  72     -36.419 -38.613 -14.669  1.00  2.220          H  
ATOM   1188 2HG2 VAL A  72     -37.855 -38.848 -13.681  1.00  2.220          H  
ATOM   1189 3HG2 VAL A  72     -37.096 -40.212 -14.423  1.00  2.220          H  
ATOM   1190  N   PRO A  73     -41.615 -39.050 -16.450  1.00  1.930          N  
ATOM   1191  CA  PRO A  73     -42.625 -38.853 -17.472  1.00  2.230          C  
ATOM   1192  C   PRO A  73     -42.026 -38.285 -18.747  1.00  1.720          C  
ATOM   1193  O   PRO A  73     -41.379 -37.228 -18.734  1.00  1.530          O  
ATOM   1194  CB  PRO A  73     -43.568 -37.852 -16.795  1.00  3.340          C  
ATOM   1195  CG  PRO A  73     -43.449 -38.163 -15.320  1.00  3.340          C  
ATOM   1196  CD  PRO A  73     -41.981 -38.504 -15.114  1.00  3.340          C  
ATOM   1197  HA  PRO A  73     -43.130 -39.812 -17.669  1.00  2.680          H  
ATOM   1198 1HB  PRO A  73     -43.262 -36.826 -17.025  1.00  4.010          H  
ATOM   1199 2HB  PRO A  73     -44.586 -37.985 -17.176  1.00  4.010          H  
ATOM   1200 1HG  PRO A  73     -43.773 -37.296 -14.713  1.00  4.010          H  
ATOM   1201 2HG  PRO A  73     -44.120 -38.996 -15.058  1.00  4.010          H  
ATOM   1202 1HD  PRO A  73     -41.401 -37.610 -14.868  1.00  4.010          H  
ATOM   1203 2HD  PRO A  73     -41.937 -39.280 -14.334  1.00  4.010          H  
ATOM   1204  N   SER A  74     -42.384 -38.934 -19.857  1.00  2.080          N  
ATOM   1205  CA  SER A  74     -41.921 -38.646 -21.211  1.00  2.360          C  
ATOM   1206  C   SER A  74     -42.209 -37.254 -21.736  1.00  2.520          C  
ATOM   1207  O   SER A  74     -41.626 -36.843 -22.738  1.00  2.970          O  
ATOM   1208  CB  SER A  74     -42.518 -39.666 -22.161  1.00  3.190          C  
ATOM   1209  OG  SER A  74     -43.912 -39.534 -22.229  1.00  3.190          O  
ATOM   1210  H   SER A  74     -42.970 -39.752 -19.757  1.00  2.500          H  
ATOM   1211  HA  SER A  74     -40.837 -38.782 -21.214  1.00  2.830          H  
ATOM   1212 1HB  SER A  74     -42.089 -39.532 -23.154  1.00  3.830          H  
ATOM   1213 2HB  SER A  74     -42.260 -40.670 -21.826  1.00  3.830          H  
ATOM   1214  HG  SER A  74     -44.214 -40.224 -22.831  1.00  3.830          H  
ATOM   1215  N   VAL A  75     -43.041 -36.488 -21.031  1.00  2.390          N  
ATOM   1216  CA  VAL A  75     -43.349 -35.130 -21.469  1.00  2.570          C  
ATOM   1217  C   VAL A  75     -42.091 -34.270 -21.468  1.00  2.200          C  
ATOM   1218  O   VAL A  75     -41.975 -33.332 -22.252  1.00  2.390          O  
ATOM   1219  CB  VAL A  75     -44.447 -34.465 -20.595  1.00  3.530          C  
ATOM   1220  CG1 VAL A  75     -45.729 -35.266 -20.704  1.00  3.530          C  
ATOM   1221  CG2 VAL A  75     -44.007 -34.349 -19.126  1.00  3.530          C  
ATOM   1222  H   VAL A  75     -43.468 -36.891 -20.212  1.00  2.870          H  
ATOM   1223  HA  VAL A  75     -43.729 -35.181 -22.490  1.00  3.080          H  
ATOM   1224  HB  VAL A  75     -44.651 -33.467 -20.986  1.00  4.230          H  
ATOM   1225 1HG1 VAL A  75     -46.497 -34.787 -20.123  1.00  4.230          H  
ATOM   1226 2HG1 VAL A  75     -46.038 -35.311 -21.748  1.00  4.230          H  
ATOM   1227 3HG1 VAL A  75     -45.570 -36.273 -20.332  1.00  4.230          H  
ATOM   1228 1HG2 VAL A  75     -44.800 -33.868 -18.560  1.00  4.230          H  
ATOM   1229 2HG2 VAL A  75     -43.815 -35.331 -18.720  1.00  4.230          H  
ATOM   1230 3HG2 VAL A  75     -43.110 -33.745 -19.041  1.00  4.230          H  
ATOM   1231  N   VAL A  76     -41.116 -34.626 -20.641  1.00  1.830          N  
ATOM   1232  CA  VAL A  76     -39.874 -33.880 -20.543  1.00  1.700          C  
ATOM   1233  C   VAL A  76     -39.145 -33.834 -21.891  1.00  1.650          C  
ATOM   1234  O   VAL A  76     -38.629 -32.779 -22.305  1.00  2.050          O  
ATOM   1235  CB  VAL A  76     -38.993 -34.533 -19.446  1.00  2.430          C  
ATOM   1236  CG1 VAL A  76     -37.577 -33.945 -19.422  1.00  2.430          C  
ATOM   1237  CG2 VAL A  76     -39.680 -34.325 -18.089  1.00  2.430          C  
ATOM   1238  H   VAL A  76     -41.255 -35.446 -20.036  1.00  2.200          H  
ATOM   1239  HA  VAL A  76     -40.108 -32.864 -20.239  1.00  2.040          H  
ATOM   1240  HB  VAL A  76     -38.905 -35.604 -19.649  1.00  2.920          H  
ATOM   1241 1HG1 VAL A  76     -36.999 -34.434 -18.641  1.00  2.920          H  
ATOM   1242 2HG1 VAL A  76     -37.082 -34.104 -20.381  1.00  2.920          H  
ATOM   1243 3HG1 VAL A  76     -37.624 -32.897 -19.221  1.00  2.920          H  
ATOM   1244 1HG2 VAL A  76     -39.089 -34.796 -17.307  1.00  2.920          H  
ATOM   1245 2HG2 VAL A  76     -39.770 -33.264 -17.885  1.00  2.920          H  
ATOM   1246 3HG2 VAL A  76     -40.673 -34.775 -18.106  1.00  2.920          H  
ATOM   1247  N   SER A  77     -39.149 -34.962 -22.596  1.00  1.430          N  
ATOM   1248  CA  SER A  77     -38.423 -35.116 -23.836  1.00  1.510          C  
ATOM   1249  C   SER A  77     -39.148 -34.479 -25.010  1.00  1.610          C  
ATOM   1250  O   SER A  77     -38.614 -34.431 -26.118  1.00  2.110          O  
ATOM   1251  CB  SER A  77     -38.214 -36.594 -24.134  1.00  2.080          C  
ATOM   1252  OG  SER A  77     -37.405 -37.213 -23.162  1.00  2.080          O  
ATOM   1253  H   SER A  77     -39.688 -35.765 -22.272  1.00  1.720          H  
ATOM   1254  HA  SER A  77     -37.449 -34.633 -23.728  1.00  1.810          H  
ATOM   1255 1HB  SER A  77     -39.186 -37.091 -24.171  1.00  2.500          H  
ATOM   1256 2HB  SER A  77     -37.755 -36.702 -25.115  1.00  2.500          H  
ATOM   1257  HG  SER A  77     -37.266 -38.112 -23.472  1.00  2.500          H  
ATOM   1258  N   SER A  78     -40.384 -34.011 -24.789  1.00  1.910          N  
ATOM   1259  CA  SER A  78     -41.134 -33.410 -25.875  1.00  2.620          C  
ATOM   1260  C   SER A  78     -40.673 -31.979 -26.095  1.00  2.430          C  
ATOM   1261  O   SER A  78     -41.019 -31.364 -27.110  1.00  3.010          O  
ATOM   1262  CB  SER A  78     -42.624 -33.409 -25.584  1.00  3.380          C  
ATOM   1263  OG  SER A  78     -42.954 -32.481 -24.584  1.00  3.380          O  
ATOM   1264  H   SER A  78     -40.798 -34.017 -23.860  1.00  2.290          H  
ATOM   1265  HA  SER A  78     -40.950 -33.980 -26.784  1.00  3.140          H  
ATOM   1266 1HB  SER A  78     -43.167 -33.169 -26.498  1.00  4.060          H  
ATOM   1267 2HB  SER A  78     -42.932 -34.407 -25.270  1.00  4.060          H  
ATOM   1268  HG  SER A  78     -42.652 -32.862 -23.741  1.00  4.060          H  
ATOM   1269  N   LYS A  79     -39.903 -31.423 -25.145  1.00  2.080          N  
ATOM   1270  CA  LYS A  79     -39.468 -30.049 -25.307  1.00  2.220          C  
ATOM   1271  C   LYS A  79     -37.951 -29.936 -25.491  1.00  1.910          C  
ATOM   1272  O   LYS A  79     -37.517 -29.164 -26.348  1.00  2.330          O  
ATOM   1273  CB  LYS A  79     -39.943 -29.202 -24.123  1.00  3.050          C  
ATOM   1274  CG  LYS A  79     -41.498 -29.155 -23.920  1.00  3.050          C  
ATOM   1275  CD  LYS A  79     -42.311 -28.548 -25.096  1.00  3.050          C  
ATOM   1276  CE  LYS A  79     -42.221 -27.026 -25.172  1.00  3.050          C  
ATOM   1277  NZ  LYS A  79     -43.038 -26.482 -26.311  1.00  3.050          N  
ATOM   1278  H   LYS A  79     -39.617 -31.956 -24.319  1.00  2.500          H  
ATOM   1279  HA  LYS A  79     -39.903 -29.650 -26.216  1.00  2.660          H  
ATOM   1280 1HB  LYS A  79     -39.515 -29.616 -23.208  1.00  3.660          H  
ATOM   1281 2HB  LYS A  79     -39.566 -28.185 -24.221  1.00  3.660          H  
ATOM   1282 1HG  LYS A  79     -41.852 -30.176 -23.762  1.00  3.660          H  
ATOM   1283 2HG  LYS A  79     -41.712 -28.584 -23.021  1.00  3.660          H  
ATOM   1284 1HD  LYS A  79     -42.010 -28.982 -26.043  1.00  3.660          H  
ATOM   1285 2HD  LYS A  79     -43.359 -28.809 -24.940  1.00  3.660          H  
ATOM   1286 1HE  LYS A  79     -42.600 -26.605 -24.241  1.00  3.660          H  
ATOM   1287 2HE  LYS A  79     -41.186 -26.722 -25.306  1.00  3.660          H  
ATOM   1288 1HZ  LYS A  79     -42.968 -25.473 -26.331  1.00  3.660          H  
ATOM   1289 2HZ  LYS A  79     -42.689 -26.860 -27.184  1.00  3.660          H  
ATOM   1290 3HZ  LYS A  79     -44.009 -26.747 -26.203  1.00  3.660          H  
ATOM   1291  N   GLU A  80     -37.150 -30.692 -24.716  1.00  2.080          N  
ATOM   1292  CA  GLU A  80     -35.688 -30.577 -24.854  1.00  2.230          C  
ATOM   1293  C   GLU A  80     -34.982 -31.840 -24.348  1.00  2.200          C  
ATOM   1294  O   GLU A  80     -35.554 -32.633 -23.606  1.00  2.730          O  
ATOM   1295  CB  GLU A  80     -35.164 -29.312 -24.149  1.00  3.060          C  
ATOM   1296  CG  GLU A  80     -33.703 -28.931 -24.375  1.00  3.060          C  
ATOM   1297  CD  GLU A  80     -33.397 -28.777 -25.809  1.00  3.060          C  
ATOM   1298  OE1 GLU A  80     -33.123 -29.800 -26.405  1.00  3.060          O  
ATOM   1299  OE2 GLU A  80     -33.439 -27.669 -26.329  1.00  3.060          O  
ATOM   1300  H   GLU A  80     -37.550 -31.324 -24.015  1.00  2.500          H  
ATOM   1301  HA  GLU A  80     -35.459 -30.484 -25.915  1.00  2.680          H  
ATOM   1302 1HB  GLU A  80     -35.806 -28.456 -24.356  1.00  3.670          H  
ATOM   1303 2HB  GLU A  80     -35.189 -29.498 -23.139  1.00  3.670          H  
ATOM   1304 1HG  GLU A  80     -33.532 -27.975 -23.889  1.00  3.670          H  
ATOM   1305 2HG  GLU A  80     -33.035 -29.643 -23.916  1.00  3.670          H  
ATOM   1306  N   GLU A  81     -33.752 -32.051 -24.812  1.00  2.290          N  
ATOM   1307  CA  GLU A  81     -32.939 -33.216 -24.455  1.00  2.690          C  
ATOM   1308  C   GLU A  81     -31.935 -33.126 -23.275  1.00  2.530          C  
ATOM   1309  O   GLU A  81     -31.365 -34.159 -22.896  1.00  2.960          O  
ATOM   1310  CB  GLU A  81     -32.141 -33.634 -25.685  1.00  3.610          C  
ATOM   1311  CG  GLU A  81     -32.933 -34.126 -26.890  1.00  3.610          C  
ATOM   1312  CD  GLU A  81     -32.006 -34.429 -28.057  1.00  3.610          C  
ATOM   1313  OE1 GLU A  81     -30.957 -33.825 -28.106  1.00  3.610          O  
ATOM   1314  OE2 GLU A  81     -32.327 -35.251 -28.875  1.00  3.610          O  
ATOM   1315  H   GLU A  81     -33.366 -31.340 -25.446  1.00  2.750          H  
ATOM   1316  HA  GLU A  81     -33.636 -34.021 -24.218  1.00  3.230          H  
ATOM   1317 1HB  GLU A  81     -31.489 -32.815 -25.996  1.00  4.330          H  
ATOM   1318 2HB  GLU A  81     -31.529 -34.453 -25.408  1.00  4.330          H  
ATOM   1319 1HG  GLU A  81     -33.477 -35.030 -26.616  1.00  4.330          H  
ATOM   1320 2HG  GLU A  81     -33.660 -33.366 -27.180  1.00  4.330          H  
ATOM   1321  N   THR A  82     -31.704 -31.947 -22.673  1.00  2.420          N  
ATOM   1322  CA  THR A  82     -30.654 -31.841 -21.645  1.00  2.340          C  
ATOM   1323  C   THR A  82     -31.172 -31.568 -20.243  1.00  1.680          C  
ATOM   1324  O   THR A  82     -31.353 -32.498 -19.454  1.00  2.340          O  
ATOM   1325  CB  THR A  82     -29.673 -30.715 -21.968  1.00  3.310          C  
ATOM   1326  OG1 THR A  82     -30.339 -29.445 -22.082  1.00  3.310          O  
ATOM   1327  CG2 THR A  82     -29.056 -30.995 -23.255  1.00  3.310          C  
ATOM   1328  H   THR A  82     -32.195 -31.108 -22.950  1.00  2.900          H  
ATOM   1329  HA  THR A  82     -30.105 -32.780 -21.611  1.00  2.810          H  
ATOM   1330  HB  THR A  82     -28.926 -30.661 -21.195  1.00  3.970          H  
ATOM   1331  HG1 THR A  82     -29.648 -28.727 -21.952  1.00  3.970          H  
ATOM   1332 1HG2 THR A  82     -28.365 -30.197 -23.465  1.00  3.970          H  
ATOM   1333 2HG2 THR A  82     -28.551 -31.936 -23.206  1.00  3.970          H  
ATOM   1334 3HG2 THR A  82     -29.813 -31.037 -24.035  1.00  3.970          H  
ATOM   1335  N   TYR A  83     -31.360 -30.284 -19.945  1.00  1.260          N  
ATOM   1336  CA  TYR A  83     -31.872 -29.749 -18.682  1.00  1.340          C  
ATOM   1337  C   TYR A  83     -30.931 -29.803 -17.439  1.00  1.100          C  
ATOM   1338  O   TYR A  83     -29.711 -29.641 -17.570  1.00  1.310          O  
ATOM   1339  CB  TYR A  83     -33.217 -30.418 -18.400  1.00  1.840          C  
ATOM   1340  CG  TYR A  83     -34.343 -30.079 -19.372  1.00  1.840          C  
ATOM   1341  CD1 TYR A  83     -35.182 -31.067 -19.862  1.00  1.840          C  
ATOM   1342  CD2 TYR A  83     -34.557 -28.779 -19.748  1.00  1.840          C  
ATOM   1343  CE1 TYR A  83     -36.258 -30.703 -20.667  1.00  1.840          C  
ATOM   1344  CE2 TYR A  83     -35.595 -28.461 -20.543  1.00  1.840          C  
ATOM   1345  CZ  TYR A  83     -36.449 -29.363 -20.971  1.00  1.840          C  
ATOM   1346  OH  TYR A  83     -37.519 -28.898 -21.700  1.00  1.840          O  
ATOM   1347  H   TYR A  83     -31.165 -29.627 -20.692  1.00  1.510          H  
ATOM   1348  HA  TYR A  83     -32.049 -28.691 -18.840  1.00  1.610          H  
ATOM   1349 1HB  TYR A  83     -33.132 -31.487 -18.340  1.00  2.210          H  
ATOM   1350 2HB  TYR A  83     -33.536 -30.119 -17.486  1.00  2.210          H  
ATOM   1351  HD1 TYR A  83     -35.025 -32.109 -19.586  1.00  2.210          H  
ATOM   1352  HD2 TYR A  83     -33.923 -27.980 -19.401  1.00  2.210          H  
ATOM   1353  HE1 TYR A  83     -36.952 -31.454 -21.032  1.00  2.210          H  
ATOM   1354  HE2 TYR A  83     -35.763 -27.432 -20.831  1.00  2.210          H  
ATOM   1355  HH  TYR A  83     -37.678 -27.935 -21.449  1.00  2.210          H  
ATOM   1356  N   TYR A  84     -31.506 -29.905 -16.211  1.00  0.840          N  
ATOM   1357  CA  TYR A  84     -30.709 -29.720 -14.984  1.00  0.780          C  
ATOM   1358  C   TYR A  84     -30.866 -30.768 -13.850  1.00  0.780          C  
ATOM   1359  O   TYR A  84     -31.981 -31.096 -13.419  1.00  0.840          O  
ATOM   1360  CB  TYR A  84     -31.016 -28.322 -14.468  1.00  1.120          C  
ATOM   1361  CG  TYR A  84     -30.399 -27.982 -13.180  1.00  1.120          C  
ATOM   1362  CD1 TYR A  84     -29.050 -27.777 -13.092  1.00  1.120          C  
ATOM   1363  CD2 TYR A  84     -31.191 -27.847 -12.088  1.00  1.120          C  
ATOM   1364  CE1 TYR A  84     -28.495 -27.434 -11.911  1.00  1.120          C  
ATOM   1365  CE2 TYR A  84     -30.649 -27.511 -10.924  1.00  1.120          C  
ATOM   1366  CZ  TYR A  84     -29.302 -27.287 -10.819  1.00  1.120          C  
ATOM   1367  OH  TYR A  84     -28.759 -26.913  -9.630  1.00  1.120          O  
ATOM   1368  H   TYR A  84     -32.520 -30.008 -16.126  1.00  1.010          H  
ATOM   1369  HA  TYR A  84     -29.660 -29.744 -15.274  1.00  0.940          H  
ATOM   1370 1HB  TYR A  84     -30.674 -27.593 -15.203  1.00  1.340          H  
ATOM   1371 2HB  TYR A  84     -32.094 -28.196 -14.378  1.00  1.340          H  
ATOM   1372  HD1 TYR A  84     -28.439 -27.889 -13.959  1.00  1.340          H  
ATOM   1373  HD2 TYR A  84     -32.255 -28.005 -12.158  1.00  1.340          H  
ATOM   1374  HE1 TYR A  84     -27.435 -27.276 -11.840  1.00  1.340          H  
ATOM   1375  HE2 TYR A  84     -31.288 -27.419 -10.075  1.00  1.340          H  
ATOM   1376  HH  TYR A  84     -27.825 -26.745  -9.767  1.00  1.340          H  
ATOM   1377  N   LEU A  85     -29.709 -31.280 -13.383  1.00  0.780          N  
ATOM   1378  CA  LEU A  85     -29.614 -32.301 -12.304  1.00  0.870          C  
ATOM   1379  C   LEU A  85     -28.999 -31.825 -10.968  1.00  0.720          C  
ATOM   1380  O   LEU A  85     -27.959 -31.157 -10.980  1.00  0.680          O  
ATOM   1381  CB  LEU A  85     -28.769 -33.501 -12.820  1.00  1.180          C  
ATOM   1382  CG  LEU A  85     -28.396 -34.665 -11.776  1.00  1.180          C  
ATOM   1383  CD1 LEU A  85     -29.651 -35.418 -11.326  1.00  1.180          C  
ATOM   1384  CD2 LEU A  85     -27.406 -35.658 -12.432  1.00  1.180          C  
ATOM   1385  H   LEU A  85     -28.847 -30.922 -13.822  1.00  0.940          H  
ATOM   1386  HA  LEU A  85     -30.626 -32.648 -12.093  1.00  1.040          H  
ATOM   1387 1HB  LEU A  85     -29.308 -33.963 -13.644  1.00  1.420          H  
ATOM   1388 2HB  LEU A  85     -27.834 -33.105 -13.216  1.00  1.420          H  
ATOM   1389  HG  LEU A  85     -27.924 -34.224 -10.896  1.00  1.420          H  
ATOM   1390 1HD1 LEU A  85     -29.365 -36.193 -10.617  1.00  1.420          H  
ATOM   1391 2HD1 LEU A  85     -30.352 -34.744 -10.845  1.00  1.420          H  
ATOM   1392 3HD1 LEU A  85     -30.130 -35.874 -12.189  1.00  1.420          H  
ATOM   1393 1HD2 LEU A  85     -27.148 -36.435 -11.715  1.00  1.420          H  
ATOM   1394 2HD2 LEU A  85     -27.866 -36.117 -13.304  1.00  1.420          H  
ATOM   1395 3HD2 LEU A  85     -26.505 -35.146 -12.738  1.00  1.420          H  
ATOM   1396  N   VAL A  86     -29.619 -32.203  -9.815  1.00  0.690          N  
ATOM   1397  CA  VAL A  86     -29.005 -31.898  -8.497  1.00  0.630          C  
ATOM   1398  C   VAL A  86     -28.816 -33.120  -7.572  1.00  0.590          C  
ATOM   1399  O   VAL A  86     -29.774 -33.791  -7.167  1.00  0.620          O  
ATOM   1400  CB  VAL A  86     -29.818 -30.861  -7.700  1.00  0.910          C  
ATOM   1401  CG1 VAL A  86     -29.152 -30.561  -6.330  1.00  0.910          C  
ATOM   1402  CG2 VAL A  86     -29.929 -29.626  -8.491  1.00  0.910          C  
ATOM   1403  H   VAL A  86     -30.520 -32.698  -9.874  1.00  0.830          H  
ATOM   1404  HA  VAL A  86     -28.025 -31.470  -8.683  1.00  0.760          H  
ATOM   1405  HB  VAL A  86     -30.788 -31.265  -7.492  1.00  1.090          H  
ATOM   1406 1HG1 VAL A  86     -29.753 -29.829  -5.794  1.00  1.090          H  
ATOM   1407 2HG1 VAL A  86     -29.081 -31.464  -5.722  1.00  1.090          H  
ATOM   1408 3HG1 VAL A  86     -28.147 -30.157  -6.495  1.00  1.090          H  
ATOM   1409 1HG2 VAL A  86     -30.499 -28.876  -7.952  1.00  1.090          H  
ATOM   1410 2HG2 VAL A  86     -28.953 -29.253  -8.681  1.00  1.090          H  
ATOM   1411 3HG2 VAL A  86     -30.419 -29.850  -9.426  1.00  1.090          H  
ATOM   1412  N   PHE A  87     -27.576 -33.335  -7.132  1.00  0.560          N  
ATOM   1413  CA  PHE A  87     -27.243 -34.431  -6.217  1.00  0.580          C  
ATOM   1414  C   PHE A  87     -26.918 -33.993  -4.792  1.00  0.510          C  
ATOM   1415  O   PHE A  87     -26.154 -33.047  -4.578  1.00  0.600          O  
ATOM   1416  CB  PHE A  87     -26.040 -35.221  -6.727  1.00  0.800          C  
ATOM   1417  CG  PHE A  87     -25.520 -36.199  -5.702  1.00  0.800          C  
ATOM   1418  CD1 PHE A  87     -26.132 -37.423  -5.479  1.00  0.800          C  
ATOM   1419  CD2 PHE A  87     -24.407 -35.865  -4.933  1.00  0.800          C  
ATOM   1420  CE1 PHE A  87     -25.645 -38.283  -4.514  1.00  0.800          C  
ATOM   1421  CE2 PHE A  87     -23.925 -36.727  -3.979  1.00  0.800          C  
ATOM   1422  CZ  PHE A  87     -24.545 -37.933  -3.768  1.00  0.800          C  
ATOM   1423  H   PHE A  87     -26.832 -32.724  -7.478  1.00  0.670          H  
ATOM   1424  HA  PHE A  87     -28.101 -35.101  -6.170  1.00  0.700          H  
ATOM   1425 1HB  PHE A  87     -26.313 -35.770  -7.625  1.00  0.960          H  
ATOM   1426 2HB  PHE A  87     -25.242 -34.540  -6.987  1.00  0.960          H  
ATOM   1427  HD1 PHE A  87     -27.005 -37.701  -6.066  1.00  0.960          H  
ATOM   1428  HD2 PHE A  87     -23.919 -34.898  -5.095  1.00  0.960          H  
ATOM   1429  HE1 PHE A  87     -26.130 -39.242  -4.341  1.00  0.960          H  
ATOM   1430  HE2 PHE A  87     -23.052 -36.455  -3.383  1.00  0.960          H  
ATOM   1431  HZ  PHE A  87     -24.158 -38.617  -3.010  1.00  0.960          H  
ATOM   1432  N   LYS A  88     -27.455 -34.737  -3.821  1.00  0.580          N  
ATOM   1433  CA  LYS A  88     -27.172 -34.512  -2.409  1.00  0.600          C  
ATOM   1434  C   LYS A  88     -27.048 -35.856  -1.649  1.00  0.660          C  
ATOM   1435  O   LYS A  88     -27.939 -36.696  -1.785  1.00  0.870          O  
ATOM   1436  CB  LYS A  88     -28.303 -33.682  -1.793  1.00  0.830          C  
ATOM   1437  CG  LYS A  88     -28.116 -33.350  -0.329  1.00  0.830          C  
ATOM   1438  CD  LYS A  88     -29.236 -32.483   0.205  1.00  0.830          C  
ATOM   1439  CE  LYS A  88     -28.997 -32.123   1.662  1.00  0.830          C  
ATOM   1440  NZ  LYS A  88     -29.085 -33.311   2.557  1.00  0.830          N  
ATOM   1441  H   LYS A  88     -28.105 -35.469  -4.081  1.00  0.700          H  
ATOM   1442  HA  LYS A  88     -26.249 -33.945  -2.348  1.00  0.720          H  
ATOM   1443 1HB  LYS A  88     -28.403 -32.743  -2.343  1.00  1.000          H  
ATOM   1444 2HB  LYS A  88     -29.250 -34.221  -1.895  1.00  1.000          H  
ATOM   1445 1HG  LYS A  88     -28.076 -34.274   0.241  1.00  1.000          H  
ATOM   1446 2HG  LYS A  88     -27.173 -32.820  -0.198  1.00  1.000          H  
ATOM   1447 1HD  LYS A  88     -29.288 -31.565  -0.381  1.00  1.000          H  
ATOM   1448 2HD  LYS A  88     -30.189 -33.013   0.110  1.00  1.000          H  
ATOM   1449 1HE  LYS A  88     -28.008 -31.684   1.753  1.00  1.000          H  
ATOM   1450 2HE  LYS A  88     -29.739 -31.393   1.977  1.00  1.000          H  
ATOM   1451 1HZ  LYS A  88     -28.916 -33.035   3.512  1.00  1.000          H  
ATOM   1452 2HZ  LYS A  88     -30.013 -33.703   2.480  1.00  1.000          H  
ATOM   1453 3HZ  LYS A  88     -28.375 -33.995   2.275  1.00  1.000          H  
ATOM   1454  N   PRO A  89     -25.960 -36.112  -0.881  1.00  0.960          N  
ATOM   1455  CA  PRO A  89     -25.763 -37.300  -0.054  1.00  1.190          C  
ATOM   1456  C   PRO A  89     -26.635 -37.168   1.197  1.00  0.920          C  
ATOM   1457  O   PRO A  89     -26.831 -36.040   1.661  1.00  0.850          O  
ATOM   1458  CB  PRO A  89     -24.264 -37.228   0.271  1.00  1.780          C  
ATOM   1459  CG  PRO A  89     -23.945 -35.748   0.264  1.00  1.780          C  
ATOM   1460  CD  PRO A  89     -24.859 -35.134  -0.788  1.00  1.780          C  
ATOM   1461  HA  PRO A  89     -26.019 -38.201  -0.630  1.00  1.430          H  
ATOM   1462 1HB  PRO A  89     -24.068 -37.684   1.250  1.00  2.140          H  
ATOM   1463 2HB  PRO A  89     -23.686 -37.802  -0.474  1.00  2.140          H  
ATOM   1464 1HG  PRO A  89     -24.122 -35.317   1.264  1.00  2.140          H  
ATOM   1465 2HG  PRO A  89     -22.878 -35.587   0.039  1.00  2.140          H  
ATOM   1466 1HD  PRO A  89     -25.225 -34.185  -0.381  1.00  2.140          H  
ATOM   1467 2HD  PRO A  89     -24.334 -35.002  -1.743  1.00  2.140          H  
ATOM   1468  N   THR A  90     -27.094 -38.280   1.780  1.00  1.180          N  
ATOM   1469  CA  THR A  90     -27.880 -38.199   3.014  1.00  1.220          C  
ATOM   1470  C   THR A  90     -27.571 -39.234   4.090  1.00  1.300          C  
ATOM   1471  O   THR A  90     -28.404 -40.118   4.324  1.00  1.720          O  
ATOM   1472  CB  THR A  90     -29.378 -38.358   2.755  1.00  1.690          C  
ATOM   1473  OG1 THR A  90     -29.600 -39.614   2.114  1.00  1.690          O  
ATOM   1474  CG2 THR A  90     -29.890 -37.230   1.890  1.00  1.690          C  
ATOM   1475  H   THR A  90     -26.914 -39.186   1.370  1.00  1.420          H  
ATOM   1476  HA  THR A  90     -27.706 -37.219   3.455  1.00  1.460          H  
ATOM   1477  HB  THR A  90     -29.911 -38.343   3.707  1.00  2.030          H  
ATOM   1478  HG1 THR A  90     -29.328 -40.316   2.760  1.00  2.030          H  
ATOM   1479 1HG2 THR A  90     -30.950 -37.358   1.736  1.00  2.030          H  
ATOM   1480 2HG2 THR A  90     -29.711 -36.287   2.393  1.00  2.030          H  
ATOM   1481 3HG2 THR A  90     -29.381 -37.225   0.931  1.00  2.030          H  
ATOM   1482  N   LYS A  91     -26.415 -39.167   4.740  1.00  1.420          N  
ATOM   1483  CA  LYS A  91     -26.161 -40.105   5.836  1.00  1.550          C  
ATOM   1484  C   LYS A  91     -25.089 -39.549   6.751  1.00  1.640          C  
ATOM   1485  O   LYS A  91     -24.284 -38.716   6.330  1.00  2.230          O  
ATOM   1486  CB  LYS A  91     -25.718 -41.495   5.355  1.00  2.120          C  
ATOM   1487  CG  LYS A  91     -24.266 -41.591   4.857  1.00  2.120          C  
ATOM   1488  CD  LYS A  91     -23.904 -42.999   4.281  1.00  2.120          C  
ATOM   1489  CE  LYS A  91     -24.054 -44.168   5.307  1.00  2.120          C  
ATOM   1490  NZ  LYS A  91     -23.119 -44.074   6.481  1.00  2.120          N  
ATOM   1491  H   LYS A  91     -25.743 -38.451   4.503  1.00  1.700          H  
ATOM   1492  HA  LYS A  91     -27.073 -40.215   6.424  1.00  1.860          H  
ATOM   1493 1HB  LYS A  91     -25.840 -42.181   6.183  1.00  2.540          H  
ATOM   1494 2HB  LYS A  91     -26.370 -41.830   4.549  1.00  2.540          H  
ATOM   1495 1HG  LYS A  91     -24.111 -40.834   4.104  1.00  2.540          H  
ATOM   1496 2HG  LYS A  91     -23.592 -41.381   5.673  1.00  2.540          H  
ATOM   1497 1HD  LYS A  91     -24.544 -43.208   3.428  1.00  2.540          H  
ATOM   1498 2HD  LYS A  91     -22.870 -42.980   3.934  1.00  2.540          H  
ATOM   1499 1HE  LYS A  91     -25.072 -44.194   5.671  1.00  2.540          H  
ATOM   1500 2HE  LYS A  91     -23.854 -45.104   4.784  1.00  2.540          H  
ATOM   1501 1HZ  LYS A  91     -23.281 -44.864   7.078  1.00  2.540          H  
ATOM   1502 2HZ  LYS A  91     -22.162 -44.092   6.168  1.00  2.540          H  
ATOM   1503 3HZ  LYS A  91     -23.281 -43.203   7.040  1.00  2.540          H  
ATOM   1504  N   THR A  92     -25.046 -40.038   7.986  1.00  1.770          N  
ATOM   1505  CA  THR A  92     -23.965 -39.678   8.882  1.00  1.980          C  
ATOM   1506  C   THR A  92     -22.839 -40.656   8.631  1.00  1.110          C  
ATOM   1507  O   THR A  92     -23.110 -41.798   8.211  1.00  0.930          O  
ATOM   1508  CB  THR A  92     -24.459 -39.757  10.325  1.00  2.690          C  
ATOM   1509  OG1 THR A  92     -24.875 -41.103  10.615  1.00  2.690          O  
ATOM   1510  CG2 THR A  92     -25.661 -38.830  10.486  1.00  2.690          C  
ATOM   1511  H   THR A  92     -25.747 -40.692   8.305  1.00  2.120          H  
ATOM   1512  HA  THR A  92     -23.614 -38.669   8.660  1.00  2.380          H  
ATOM   1513  HB  THR A  92     -23.662 -39.477  10.995  1.00  3.230          H  
ATOM   1514  HG1 THR A  92     -24.106 -41.689  10.659  1.00  3.230          H  
ATOM   1515 1HG2 THR A  92     -26.024 -38.883  11.507  1.00  3.230          H  
ATOM   1516 2HG2 THR A  92     -25.364 -37.809  10.254  1.00  3.230          H  
ATOM   1517 3HG2 THR A  92     -26.457 -39.131   9.808  1.00  3.230          H  
ATOM   1518  N   THR A  93     -21.590 -40.266   8.925  1.00  1.580          N  
ATOM   1519  CA  THR A  93     -20.484 -41.191   8.700  1.00  1.520          C  
ATOM   1520  C   THR A  93     -19.456 -41.224   9.829  1.00  1.320          C  
ATOM   1521  O   THR A  93     -18.681 -40.261   9.789  1.00  1.690          O  
ATOM   1522  CB  THR A  93     -19.730 -40.800   7.450  1.00  2.150          C  
ATOM   1523  OG1 THR A  93     -19.188 -39.449   7.617  1.00  2.150          O  
ATOM   1524  CG2 THR A  93     -20.697 -40.797   6.208  1.00  2.150          C  
ATOM   1525  H   THR A  93     -21.388 -39.316   9.257  1.00  1.900          H  
ATOM   1526  HA  THR A  93     -20.882 -42.199   8.592  1.00  1.820          H  
ATOM   1527  HB  THR A  93     -18.938 -41.513   7.307  1.00  2.580          H  
ATOM   1528  HG1 THR A  93     -18.561 -39.478   8.367  1.00  2.580          H  
ATOM   1529 1HG2 THR A  93     -20.181 -40.530   5.300  1.00  2.580          H  
ATOM   1530 2HG2 THR A  93     -21.117 -41.789   6.088  1.00  2.580          H  
ATOM   1531 3HG2 THR A  93     -21.496 -40.081   6.358  1.00  2.580          H  
ATOM   1532  N   GLN A  94     -19.935 -41.634  11.000  1.00  1.340          N  
ATOM   1533  CA  GLN A  94     -18.916 -42.234  11.854  1.00  1.570          C  
ATOM   1534  C   GLN A  94     -18.198 -43.372  11.158  1.00  1.400          C  
ATOM   1535  O   GLN A  94     -18.819 -44.213  10.506  1.00  1.440          O  
ATOM   1536  CB  GLN A  94     -19.500 -42.731  13.179  1.00  2.110          C  
ATOM   1537  CG  GLN A  94     -19.940 -41.645  14.144  1.00  2.110          C  
ATOM   1538  CD  GLN A  94     -21.341 -41.170  13.923  1.00  2.110          C  
ATOM   1539  OE1 GLN A  94     -21.790 -41.026  12.775  1.00  2.110          O  
ATOM   1540  NE2 GLN A  94     -22.050 -40.938  15.023  1.00  2.110          N  
ATOM   1541  H   GLN A  94     -20.504 -40.969  11.514  1.00  1.610          H  
ATOM   1542  HA  GLN A  94     -18.177 -41.462  12.084  1.00  1.880          H  
ATOM   1543 1HB  GLN A  94     -20.362 -43.361  12.975  1.00  2.530          H  
ATOM   1544 2HB  GLN A  94     -18.761 -43.346  13.689  1.00  2.530          H  
ATOM   1545 1HG  GLN A  94     -19.866 -42.025  15.161  1.00  2.530          H  
ATOM   1546 2HG  GLN A  94     -19.279 -40.807  14.021  1.00  2.530          H  
ATOM   1547 1HE2 GLN A  94     -23.001 -40.640  14.969  1.00  2.530          H  
ATOM   1548 2HE2 GLN A  94     -21.635 -41.082  15.924  1.00  2.530          H  
ATOM   1549  N   LEU A  95     -16.879 -43.361  11.270  1.00  1.560          N  
ATOM   1550  CA  LEU A  95     -16.021 -44.382  10.697  1.00  1.650          C  
ATOM   1551  C   LEU A  95     -15.338 -45.252  11.741  1.00  1.690          C  
ATOM   1552  O   LEU A  95     -14.365 -45.944  11.437  1.00  1.810          O  
ATOM   1553  CB  LEU A  95     -14.980 -43.757   9.757  1.00  2.270          C  
ATOM   1554  CG  LEU A  95     -15.528 -43.037   8.479  1.00  2.270          C  
ATOM   1555  CD1 LEU A  95     -14.354 -42.391   7.725  1.00  2.270          C  
ATOM   1556  CD2 LEU A  95     -16.245 -44.054   7.578  1.00  2.270          C  
ATOM   1557  H   LEU A  95     -16.449 -42.610  11.798  1.00  1.870          H  
ATOM   1558  HA  LEU A  95     -16.647 -45.055  10.120  1.00  1.980          H  
ATOM   1559 1HB  LEU A  95     -14.404 -43.028  10.324  1.00  2.730          H  
ATOM   1560 2HB  LEU A  95     -14.302 -44.542   9.426  1.00  2.730          H  
ATOM   1561  HG  LEU A  95     -16.225 -42.250   8.760  1.00  2.730          H  
ATOM   1562 1HD1 LEU A  95     -14.718 -41.891   6.837  1.00  2.730          H  
ATOM   1563 2HD1 LEU A  95     -13.850 -41.669   8.350  1.00  2.730          H  
ATOM   1564 3HD1 LEU A  95     -13.646 -43.160   7.430  1.00  2.730          H  
ATOM   1565 1HD2 LEU A  95     -16.609 -43.574   6.679  1.00  2.730          H  
ATOM   1566 2HD2 LEU A  95     -15.544 -44.829   7.304  1.00  2.730          H  
ATOM   1567 3HD2 LEU A  95     -17.091 -44.500   8.087  1.00  2.730          H  
ATOM   1568  N   ASN A  96     -15.847 -45.266  12.971  1.00  1.690          N  
ATOM   1569  CA  ASN A  96     -15.250 -46.110  14.013  1.00  1.860          C  
ATOM   1570  C   ASN A  96     -15.761 -47.535  13.832  1.00  1.860          C  
ATOM   1571  O   ASN A  96     -16.560 -48.042  14.624  1.00  1.970          O  
ATOM   1572  CB  ASN A  96     -15.589 -45.618  15.405  1.00  2.540          C  
ATOM   1573  CG  ASN A  96     -14.985 -44.297  15.768  1.00  2.540          C  
ATOM   1574  OD1 ASN A  96     -13.891 -43.920  15.331  1.00  2.540          O  
ATOM   1575  ND2 ASN A  96     -15.682 -43.591  16.621  1.00  2.540          N  
ATOM   1576  H   ASN A  96     -16.655 -44.695  13.170  1.00  2.030          H  
ATOM   1577  HA  ASN A  96     -14.165 -46.127  13.887  1.00  2.230          H  
ATOM   1578 1HB  ASN A  96     -16.673 -45.537  15.495  1.00  3.040          H  
ATOM   1579 2HB  ASN A  96     -15.260 -46.358  16.134  1.00  3.040          H  
ATOM   1580 1HD2 ASN A  96     -15.332 -42.718  16.964  1.00  3.040          H  
ATOM   1581 2HD2 ASN A  96     -16.554 -43.942  16.963  1.00  3.040          H  
ATOM   1582  N   LYS A  97     -15.318 -48.142  12.743  1.00  1.910          N  
ATOM   1583  CA  LYS A  97     -15.769 -49.431  12.259  1.00  2.050          C  
ATOM   1584  C   LYS A  97     -14.604 -50.272  11.758  1.00  2.120          C  
ATOM   1585  O   LYS A  97     -13.481 -49.788  11.640  1.00  2.490          O  
ATOM   1586  CB  LYS A  97     -16.809 -49.190  11.171  1.00  2.810          C  
ATOM   1587  CG  LYS A  97     -18.063 -48.474  11.695  1.00  2.810          C  
ATOM   1588  CD  LYS A  97     -19.106 -48.238  10.649  1.00  2.810          C  
ATOM   1589  CE  LYS A  97     -20.307 -47.537  11.273  1.00  2.810          C  
ATOM   1590  NZ  LYS A  97     -21.348 -47.235  10.280  1.00  2.810          N  
ATOM   1591  H   LYS A  97     -14.646 -47.605  12.188  1.00  2.290          H  
ATOM   1592  HA  LYS A  97     -16.237 -49.968  13.083  1.00  2.460          H  
ATOM   1593 1HB  LYS A  97     -16.362 -48.553  10.422  1.00  3.380          H  
ATOM   1594 2HB  LYS A  97     -17.097 -50.128  10.702  1.00  3.380          H  
ATOM   1595 1HG  LYS A  97     -18.490 -49.042  12.523  1.00  3.380          H  
ATOM   1596 2HG  LYS A  97     -17.791 -47.494  12.064  1.00  3.380          H  
ATOM   1597 1HD  LYS A  97     -18.698 -47.588   9.870  1.00  3.380          H  
ATOM   1598 2HD  LYS A  97     -19.418 -49.178  10.200  1.00  3.380          H  
ATOM   1599 1HE  LYS A  97     -20.729 -48.176  12.045  1.00  3.380          H  
ATOM   1600 2HE  LYS A  97     -19.976 -46.599  11.730  1.00  3.380          H  
ATOM   1601 1HZ  LYS A  97     -22.121 -46.771  10.736  1.00  3.380          H  
ATOM   1602 2HZ  LYS A  97     -20.958 -46.626   9.572  1.00  3.380          H  
ATOM   1603 3HZ  LYS A  97     -21.672 -48.088   9.854  1.00  3.380          H  
ATOM   1604  N   LEU A  98     -14.856 -51.542  11.471  1.00  2.180          N  
ATOM   1605  CA  LEU A  98     -13.784 -52.408  11.007  1.00  2.380          C  
ATOM   1606  C   LEU A  98     -13.141 -51.897   9.701  1.00  2.480          C  
ATOM   1607  O   LEU A  98     -13.871 -51.507   8.771  1.00  2.870          O  
ATOM   1608  CB  LEU A  98     -14.326 -53.829  10.784  1.00  3.250          C  
ATOM   1609  CG  LEU A  98     -14.777 -54.615  12.050  1.00  3.250          C  
ATOM   1610  CD1 LEU A  98     -15.436 -55.912  11.605  1.00  3.250          C  
ATOM   1611  CD2 LEU A  98     -13.572 -54.919  12.959  1.00  3.250          C  
ATOM   1612  H   LEU A  98     -15.793 -51.902  11.586  1.00  2.620          H  
ATOM   1613  HA  LEU A  98     -13.061 -52.422  11.802  1.00  2.860          H  
ATOM   1614 1HB  LEU A  98     -15.188 -53.763  10.119  1.00  3.900          H  
ATOM   1615 2HB  LEU A  98     -13.562 -54.423  10.282  1.00  3.900          H  
ATOM   1616  HG  LEU A  98     -15.510 -54.031  12.604  1.00  3.900          H  
ATOM   1617 1HD1 LEU A  98     -15.770 -56.469  12.481  1.00  3.900          H  
ATOM   1618 2HD1 LEU A  98     -16.295 -55.689  10.971  1.00  3.900          H  
ATOM   1619 3HD1 LEU A  98     -14.720 -56.514  11.046  1.00  3.900          H  
ATOM   1620 1HD2 LEU A  98     -13.915 -55.481  13.829  1.00  3.900          H  
ATOM   1621 2HD2 LEU A  98     -12.843 -55.516  12.410  1.00  3.900          H  
ATOM   1622 3HD2 LEU A  98     -13.101 -54.006  13.302  1.00  3.900          H  
ATOM   1623  N   PRO A  99     -11.776 -51.912   9.617  1.00  2.580          N  
ATOM   1624  CA  PRO A  99     -10.922 -51.454   8.523  1.00  3.050          C  
ATOM   1625  C   PRO A  99     -11.042 -52.302   7.252  1.00  3.100          C  
ATOM   1626  O   PRO A  99     -10.586 -53.443   7.261  1.00  2.890          O  
ATOM   1627  CB  PRO A  99      -9.508 -51.605   9.099  1.00  4.570          C  
ATOM   1628  CG  PRO A  99      -9.613 -52.681  10.139  1.00  4.570          C  
ATOM   1629  CD  PRO A  99     -10.992 -52.532  10.726  1.00  4.570          C  
ATOM   1630  HA  PRO A  99     -11.069 -50.385   8.371  1.00  3.660          H  
ATOM   1631 1HB  PRO A  99      -8.806 -51.863   8.291  1.00  5.490          H  
ATOM   1632 2HB  PRO A  99      -9.172 -50.642   9.513  1.00  5.490          H  
ATOM   1633 1HG  PRO A  99      -9.460 -53.667   9.667  1.00  5.490          H  
ATOM   1634 2HG  PRO A  99      -8.815 -52.564  10.889  1.00  5.490          H  
ATOM   1635 1HD  PRO A  99     -11.360 -53.539  10.974  1.00  5.490          H  
ATOM   1636 2HD  PRO A  99     -10.945 -51.858  11.601  1.00  5.490          H  
ATOM   1637  N   ASN A 100     -11.633 -51.788   6.162  1.00  3.620          N  
ATOM   1638  CA  ASN A 100     -12.265 -50.472   6.039  1.00  3.760          C  
ATOM   1639  C   ASN A 100     -13.613 -50.670   5.401  1.00  3.250          C  
ATOM   1640  O   ASN A 100     -13.925 -50.086   4.363  1.00  3.190          O  
ATOM   1641  CB  ASN A 100     -11.398 -49.518   5.230  1.00  5.210          C  
ATOM   1642  CG  ASN A 100     -10.078 -49.237   5.888  1.00  5.210          C  
ATOM   1643  OD1 ASN A 100     -10.009 -48.461   6.850  1.00  5.210          O  
ATOM   1644  ND2 ASN A 100      -9.032 -49.849   5.399  1.00  5.210          N  
ATOM   1645  H   ASN A 100     -11.660 -52.382   5.344  1.00  4.340          H  
ATOM   1646  HA  ASN A 100     -12.495 -50.041   7.003  1.00  4.510          H  
ATOM   1647 1HB  ASN A 100     -11.218 -49.936   4.237  1.00  6.250          H  
ATOM   1648 2HB  ASN A 100     -11.920 -48.578   5.094  1.00  6.250          H  
ATOM   1649 1HD2 ASN A 100      -8.129 -49.699   5.801  1.00  6.250          H  
ATOM   1650 2HD2 ASN A 100      -9.134 -50.467   4.620  1.00  6.250          H  
ATOM   1651  N   THR A 101     -14.405 -51.504   6.060  1.00  3.020          N  
ATOM   1652  CA  THR A 101     -15.748 -51.861   5.635  1.00  2.640          C  
ATOM   1653  C   THR A 101     -16.631 -50.665   5.853  1.00  2.110          C  
ATOM   1654  O   THR A 101     -17.451 -50.303   5.010  1.00  2.230          O  
ATOM   1655  CB  THR A 101     -16.305 -53.080   6.405  1.00  3.850          C  
ATOM   1656  OG1 THR A 101     -15.471 -54.224   6.165  1.00  3.850          O  
ATOM   1657  CG2 THR A 101     -17.728 -53.392   5.928  1.00  3.850          C  
ATOM   1658  H   THR A 101     -14.043 -51.863   6.943  1.00  3.620          H  
ATOM   1659  HA  THR A 101     -15.736 -52.095   4.572  1.00  3.170          H  
ATOM   1660  HB  THR A 101     -16.317 -52.865   7.475  1.00  4.620          H  
ATOM   1661  HG1 THR A 101     -14.620 -54.099   6.584  1.00  4.620          H  
ATOM   1662 1HG2 THR A 101     -18.106 -54.256   6.471  1.00  4.620          H  
ATOM   1663 2HG2 THR A 101     -18.386 -52.542   6.109  1.00  4.620          H  
ATOM   1664 3HG2 THR A 101     -17.711 -53.612   4.862  1.00  4.620          H  
ATOM   1665  N   GLY A 102     -16.465 -50.041   7.017  1.00  1.690          N  
ATOM   1666  CA  GLY A 102     -17.294 -48.894   7.370  1.00  1.330          C  
ATOM   1667  C   GLY A 102     -17.237 -47.848   6.266  1.00  1.190          C  
ATOM   1668  O   GLY A 102     -18.275 -47.344   5.808  1.00  1.110          O  
ATOM   1669  H   GLY A 102     -15.748 -50.406   7.654  1.00  2.030          H  
ATOM   1670 1HA  GLY A 102     -18.323 -49.217   7.529  1.00  1.600          H  
ATOM   1671 2HA  GLY A 102     -16.937 -48.458   8.296  1.00  1.600          H  
ATOM   1672  N   LEU A 103     -16.004 -47.512   5.888  1.00  1.260          N  
ATOM   1673  CA  LEU A 103     -15.729 -46.528   4.869  1.00  1.270          C  
ATOM   1674  C   LEU A 103     -16.155 -46.983   3.488  1.00  1.220          C  
ATOM   1675  O   LEU A 103     -16.872 -46.262   2.802  1.00  1.180          O  
ATOM   1676  CB  LEU A 103     -14.224 -46.221   4.854  1.00  1.770          C  
ATOM   1677  CG  LEU A 103     -13.716 -45.200   3.809  1.00  1.770          C  
ATOM   1678  CD1 LEU A 103     -14.379 -43.864   4.027  1.00  1.770          C  
ATOM   1679  CD2 LEU A 103     -12.209 -45.061   3.945  1.00  1.770          C  
ATOM   1680  H   LEU A 103     -15.233 -47.975   6.343  1.00  1.510          H  
ATOM   1681  HA  LEU A 103     -16.293 -45.631   5.114  1.00  1.520          H  
ATOM   1682 1HB  LEU A 103     -13.933 -45.863   5.837  1.00  2.130          H  
ATOM   1683 2HB  LEU A 103     -13.704 -47.155   4.664  1.00  2.130          H  
ATOM   1684  HG  LEU A 103     -13.963 -45.547   2.804  1.00  2.130          H  
ATOM   1685 1HD1 LEU A 103     -14.014 -43.153   3.286  1.00  2.130          H  
ATOM   1686 2HD1 LEU A 103     -15.451 -43.949   3.928  1.00  2.130          H  
ATOM   1687 3HD1 LEU A 103     -14.146 -43.499   5.015  1.00  2.130          H  
ATOM   1688 1HD2 LEU A 103     -11.844 -44.342   3.205  1.00  2.130          H  
ATOM   1689 2HD2 LEU A 103     -11.961 -44.705   4.946  1.00  2.130          H  
ATOM   1690 3HD2 LEU A 103     -11.736 -46.030   3.775  1.00  2.130          H  
ATOM   1691  N   ASN A 104     -15.803 -48.205   3.078  1.00  1.310          N  
ATOM   1692  CA  ASN A 104     -16.159 -48.624   1.730  1.00  1.380          C  
ATOM   1693  C   ASN A 104     -17.667 -48.624   1.507  1.00  1.290          C  
ATOM   1694  O   ASN A 104     -18.138 -48.249   0.426  1.00  1.380          O  
ATOM   1695  CB  ASN A 104     -15.601 -50.001   1.446  1.00  1.900          C  
ATOM   1696  CG  ASN A 104     -14.116 -50.007   1.255  1.00  1.900          C  
ATOM   1697  OD1 ASN A 104     -13.487 -48.978   0.972  1.00  1.900          O  
ATOM   1698  ND2 ASN A 104     -13.531 -51.165   1.404  1.00  1.900          N  
ATOM   1699  H   ASN A 104     -15.236 -48.825   3.660  1.00  1.570          H  
ATOM   1700  HA  ASN A 104     -15.724 -47.914   1.027  1.00  1.660          H  
ATOM   1701 1HB  ASN A 104     -15.844 -50.660   2.285  1.00  2.280          H  
ATOM   1702 2HB  ASN A 104     -16.075 -50.412   0.558  1.00  2.280          H  
ATOM   1703 1HD2 ASN A 104     -12.543 -51.241   1.295  1.00  2.280          H  
ATOM   1704 2HD2 ASN A 104     -14.072 -51.973   1.637  1.00  2.280          H  
ATOM   1705  N   TYR A 105     -18.432 -49.020   2.532  1.00  1.210          N  
ATOM   1706  CA  TYR A 105     -19.882 -49.035   2.437  1.00  1.200          C  
ATOM   1707  C   TYR A 105     -20.384 -47.630   2.134  1.00  1.090          C  
ATOM   1708  O   TYR A 105     -21.166 -47.413   1.204  1.00  1.120          O  
ATOM   1709  CB  TYR A 105     -20.505 -49.546   3.733  1.00  1.680          C  
ATOM   1710  CG  TYR A 105     -22.012 -49.567   3.707  1.00  1.680          C  
ATOM   1711  CD1 TYR A 105     -22.663 -50.646   3.135  1.00  1.680          C  
ATOM   1712  CD2 TYR A 105     -22.746 -48.507   4.229  1.00  1.680          C  
ATOM   1713  CE1 TYR A 105     -24.035 -50.678   3.092  1.00  1.680          C  
ATOM   1714  CE2 TYR A 105     -24.123 -48.539   4.180  1.00  1.680          C  
ATOM   1715  CZ  TYR A 105     -24.766 -49.622   3.615  1.00  1.680          C  
ATOM   1716  OH  TYR A 105     -26.139 -49.658   3.559  1.00  1.680          O  
ATOM   1717  H   TYR A 105     -17.995 -49.350   3.399  1.00  1.450          H  
ATOM   1718  HA  TYR A 105     -20.175 -49.686   1.615  1.00  1.440          H  
ATOM   1719 1HB  TYR A 105     -20.148 -50.557   3.934  1.00  2.020          H  
ATOM   1720 2HB  TYR A 105     -20.181 -48.920   4.566  1.00  2.020          H  
ATOM   1721  HD1 TYR A 105     -22.085 -51.472   2.721  1.00  2.020          H  
ATOM   1722  HD2 TYR A 105     -22.235 -47.655   4.673  1.00  2.020          H  
ATOM   1723  HE1 TYR A 105     -24.546 -51.530   2.643  1.00  2.020          H  
ATOM   1724  HE2 TYR A 105     -24.703 -47.711   4.583  1.00  2.020          H  
ATOM   1725  HH  TYR A 105     -26.425 -50.521   3.248  1.00  2.020          H  
ATOM   1726  N   GLY A 106     -19.924 -46.665   2.937  1.00  1.040          N  
ATOM   1727  CA  GLY A 106     -20.283 -45.260   2.782  1.00  1.000          C  
ATOM   1728  C   GLY A 106     -19.863 -44.665   1.435  1.00  0.970          C  
ATOM   1729  O   GLY A 106     -20.693 -44.136   0.683  1.00  1.000          O  
ATOM   1730  H   GLY A 106     -19.304 -46.929   3.712  1.00  1.250          H  
ATOM   1731 1HA  GLY A 106     -21.356 -45.147   2.912  1.00  1.200          H  
ATOM   1732 2HA  GLY A 106     -19.801 -44.690   3.581  1.00  1.200          H  
ATOM   1733  N   VAL A 107     -18.592 -44.813   1.077  1.00  0.950          N  
ATOM   1734  CA  VAL A 107     -18.079 -44.216  -0.151  1.00  0.950          C  
ATOM   1735  C   VAL A 107     -18.837 -44.739  -1.362  1.00  0.910          C  
ATOM   1736  O   VAL A 107     -19.254 -43.952  -2.223  1.00  0.960          O  
ATOM   1737  CB  VAL A 107     -16.557 -44.466  -0.308  1.00  1.330          C  
ATOM   1738  CG1 VAL A 107     -16.048 -44.017  -1.693  1.00  1.330          C  
ATOM   1739  CG2 VAL A 107     -15.819 -43.695   0.763  1.00  1.330          C  
ATOM   1740  H   VAL A 107     -17.966 -45.300   1.721  1.00  1.140          H  
ATOM   1741  HA  VAL A 107     -18.230 -43.136  -0.079  1.00  1.140          H  
ATOM   1742  HB  VAL A 107     -16.362 -45.536  -0.198  1.00  1.600          H  
ATOM   1743 1HG1 VAL A 107     -14.978 -44.209  -1.764  1.00  1.600          H  
ATOM   1744 2HG1 VAL A 107     -16.559 -44.559  -2.487  1.00  1.600          H  
ATOM   1745 3HG1 VAL A 107     -16.225 -42.957  -1.805  1.00  1.600          H  
ATOM   1746 1HG2 VAL A 107     -14.748 -43.872   0.687  1.00  1.600          H  
ATOM   1747 2HG2 VAL A 107     -16.023 -42.629   0.652  1.00  1.600          H  
ATOM   1748 3HG2 VAL A 107     -16.173 -44.020   1.731  1.00  1.600          H  
ATOM   1749  N   GLY A 108     -19.081 -46.055  -1.400  1.00  0.890          N  
ATOM   1750  CA  GLY A 108     -19.813 -46.713  -2.476  1.00  0.930          C  
ATOM   1751  C   GLY A 108     -21.273 -46.245  -2.646  1.00  0.960          C  
ATOM   1752  O   GLY A 108     -21.905 -46.564  -3.655  1.00  1.150          O  
ATOM   1753  H   GLY A 108     -18.714 -46.657  -0.655  1.00  1.070          H  
ATOM   1754 1HA  GLY A 108     -19.273 -46.575  -3.410  1.00  1.120          H  
ATOM   1755 2HA  GLY A 108     -19.811 -47.785  -2.276  1.00  1.120          H  
ATOM   1756  N   SER A 109     -21.835 -45.552  -1.651  1.00  0.920          N  
ATOM   1757  CA  SER A 109     -23.207 -45.067  -1.731  1.00  1.020          C  
ATOM   1758  C   SER A 109     -23.282 -43.540  -1.878  1.00  0.960          C  
ATOM   1759  O   SER A 109     -24.146 -43.017  -2.590  1.00  1.000          O  
ATOM   1760  CB  SER A 109     -23.961 -45.483  -0.478  1.00  1.390          C  
ATOM   1761  OG  SER A 109     -24.056 -46.882  -0.385  1.00  1.390          O  
ATOM   1762  H   SER A 109     -21.278 -45.289  -0.840  1.00  1.100          H  
ATOM   1763  HA  SER A 109     -23.686 -45.521  -2.598  1.00  1.220          H  
ATOM   1764 1HB  SER A 109     -23.445 -45.092   0.403  1.00  1.670          H  
ATOM   1765 2HB  SER A 109     -24.952 -45.046  -0.496  1.00  1.670          H  
ATOM   1766  HG  SER A 109     -23.177 -47.183  -0.089  1.00  1.670          H  
ATOM   1767  N   MET A 110     -22.374 -42.814  -1.208  1.00  0.990          N  
ATOM   1768  CA  MET A 110     -22.408 -41.351  -1.191  1.00  0.990          C  
ATOM   1769  C   MET A 110     -21.487 -40.666  -2.199  1.00  0.910          C  
ATOM   1770  O   MET A 110     -21.861 -39.658  -2.806  1.00  0.900          O  
ATOM   1771  CB  MET A 110     -22.022 -40.859   0.196  1.00  1.390          C  
ATOM   1772  CG  MET A 110     -22.965 -41.246   1.328  1.00  1.390          C  
ATOM   1773  SD  MET A 110     -24.656 -40.608   1.185  1.00  1.390          S  
ATOM   1774  CE  MET A 110     -25.640 -41.980   0.593  1.00  1.390          C  
ATOM   1775  H   MET A 110     -21.687 -43.298  -0.630  1.00  1.190          H  
ATOM   1776  HA  MET A 110     -23.424 -41.034  -1.417  1.00  1.190          H  
ATOM   1777 1HB  MET A 110     -21.037 -41.257   0.452  1.00  1.660          H  
ATOM   1778 2HB  MET A 110     -21.937 -39.776   0.183  1.00  1.660          H  
ATOM   1779 1HG  MET A 110     -23.009 -42.335   1.380  1.00  1.660          H  
ATOM   1780 2HG  MET A 110     -22.541 -40.881   2.263  1.00  1.660          H  
ATOM   1781 1HE  MET A 110     -26.678 -41.670   0.499  1.00  1.660          H  
ATOM   1782 2HE  MET A 110     -25.283 -42.305  -0.368  1.00  1.660          H  
ATOM   1783 3HE  MET A 110     -25.581 -42.806   1.297  1.00  1.660          H  
ATOM   1784  N   LEU A 111     -20.293 -41.217  -2.424  1.00  0.930          N  
ATOM   1785  CA  LEU A 111     -19.341 -40.540  -3.285  1.00  0.990          C  
ATOM   1786  C   LEU A 111     -19.598 -41.084  -4.650  1.00  0.950          C  
ATOM   1787  O   LEU A 111     -19.781 -40.330  -5.610  1.00  0.960          O  
ATOM   1788  CB  LEU A 111     -17.897 -40.871  -2.875  1.00  1.360          C  
ATOM   1789  CG  LEU A 111     -16.713 -40.035  -3.474  1.00  1.360          C  
ATOM   1790  CD1 LEU A 111     -16.347 -40.519  -4.841  1.00  1.360          C  
ATOM   1791  CD2 LEU A 111     -17.081 -38.541  -3.522  1.00  1.360          C  
ATOM   1792  H   LEU A 111     -20.019 -42.095  -1.989  1.00  1.120          H  
ATOM   1793  HA  LEU A 111     -19.540 -39.475  -3.259  1.00  1.190          H  
ATOM   1794 1HB  LEU A 111     -17.816 -40.886  -1.821  1.00  1.630          H  
ATOM   1795 2HB  LEU A 111     -17.719 -41.888  -3.204  1.00  1.630          H  
ATOM   1796  HG  LEU A 111     -15.860 -40.180  -2.852  1.00  1.630          H  
ATOM   1797 1HD1 LEU A 111     -15.501 -39.942  -5.216  1.00  1.630          H  
ATOM   1798 2HD1 LEU A 111     -16.076 -41.573  -4.800  1.00  1.630          H  
ATOM   1799 3HD1 LEU A 111     -17.172 -40.386  -5.507  1.00  1.630          H  
ATOM   1800 1HD2 LEU A 111     -16.259 -37.970  -3.922  1.00  1.630          H  
ATOM   1801 2HD2 LEU A 111     -17.933 -38.380  -4.174  1.00  1.630          H  
ATOM   1802 3HD2 LEU A 111     -17.314 -38.180  -2.518  1.00  1.630          H  
ATOM   1803  N   LEU A 112     -19.664 -42.411  -4.712  1.00  0.930          N  
ATOM   1804  CA  LEU A 112     -19.939 -43.088  -5.950  1.00  0.970          C  
ATOM   1805  C   LEU A 112     -21.305 -42.655  -6.415  1.00  0.840          C  
ATOM   1806  O   LEU A 112     -21.535 -42.539  -7.611  1.00  0.820          O  
ATOM   1807  CB  LEU A 112     -19.876 -44.602  -5.799  1.00  1.340          C  
ATOM   1808  CG  LEU A 112     -20.123 -45.440  -7.090  1.00  1.340          C  
ATOM   1809  CD1 LEU A 112     -19.089 -45.100  -8.192  1.00  1.340          C  
ATOM   1810  CD2 LEU A 112     -20.066 -46.912  -6.724  1.00  1.340          C  
ATOM   1811  H   LEU A 112     -19.511 -42.958  -3.862  1.00  1.120          H  
ATOM   1812  HA  LEU A 112     -19.199 -42.769  -6.675  1.00  1.160          H  
ATOM   1813 1HB  LEU A 112     -18.903 -44.870  -5.393  1.00  1.610          H  
ATOM   1814 2HB  LEU A 112     -20.633 -44.889  -5.083  1.00  1.610          H  
ATOM   1815  HG  LEU A 112     -21.106 -45.215  -7.474  1.00  1.610          H  
ATOM   1816 1HD1 LEU A 112     -19.297 -45.704  -9.075  1.00  1.610          H  
ATOM   1817 2HD1 LEU A 112     -19.152 -44.053  -8.468  1.00  1.610          H  
ATOM   1818 3HD1 LEU A 112     -18.085 -45.319  -7.832  1.00  1.610          H  
ATOM   1819 1HD2 LEU A 112     -20.265 -47.516  -7.611  1.00  1.610          H  
ATOM   1820 2HD2 LEU A 112     -19.080 -47.156  -6.330  1.00  1.610          H  
ATOM   1821 3HD2 LEU A 112     -20.824 -47.122  -5.963  1.00  1.610          H  
ATOM   1822  N   GLY A 113     -22.216 -42.442  -5.467  1.00  0.810          N  
ATOM   1823  CA  GLY A 113     -23.560 -42.012  -5.762  1.00  0.750          C  
ATOM   1824  C   GLY A 113     -23.517 -40.728  -6.580  1.00  0.640          C  
ATOM   1825  O   GLY A 113     -24.103 -40.670  -7.669  1.00  0.650          O  
ATOM   1826  H   GLY A 113     -21.955 -42.578  -4.500  1.00  0.970          H  
ATOM   1827 1HA  GLY A 113     -24.078 -42.796  -6.309  1.00  0.900          H  
ATOM   1828 2HA  GLY A 113     -24.100 -41.841  -4.829  1.00  0.900          H  
ATOM   1829  N   GLY A 114     -22.835 -39.697  -6.072  1.00  0.640          N  
ATOM   1830  CA  GLY A 114     -22.742 -38.445  -6.813  1.00  0.650          C  
ATOM   1831  C   GLY A 114     -22.071 -38.620  -8.171  1.00  0.590          C  
ATOM   1832  O   GLY A 114     -22.525 -38.044  -9.175  1.00  0.560          O  
ATOM   1833  H   GLY A 114     -22.405 -39.771  -5.141  1.00  0.770          H  
ATOM   1834 1HA  GLY A 114     -23.737 -38.039  -6.958  1.00  0.780          H  
ATOM   1835 2HA  GLY A 114     -22.180 -37.724  -6.221  1.00  0.780          H  
ATOM   1836  N   MET A 115     -21.020 -39.456  -8.222  1.00  0.650          N  
ATOM   1837  CA  MET A 115     -20.317 -39.682  -9.480  1.00  0.700          C  
ATOM   1838  C   MET A 115     -21.236 -40.296 -10.512  1.00  0.620          C  
ATOM   1839  O   MET A 115     -21.283 -39.833 -11.651  1.00  0.650          O  
ATOM   1840  CB  MET A 115     -19.150 -40.643  -9.304  1.00  0.960          C  
ATOM   1841  CG  MET A 115     -17.983 -40.142  -8.510  1.00  0.960          C  
ATOM   1842  SD  MET A 115     -16.782 -41.457  -8.186  1.00  0.960          S  
ATOM   1843  CE  MET A 115     -16.052 -41.782  -9.777  1.00  0.960          C  
ATOM   1844  H   MET A 115     -20.690 -39.898  -7.356  1.00  0.780          H  
ATOM   1845  HA  MET A 115     -19.965 -38.728  -9.863  1.00  0.840          H  
ATOM   1846 1HB  MET A 115     -19.504 -41.548  -8.830  1.00  1.150          H  
ATOM   1847 2HB  MET A 115     -18.790 -40.915 -10.288  1.00  1.150          H  
ATOM   1848 1HG  MET A 115     -17.493 -39.346  -9.032  1.00  1.150          H  
ATOM   1849 2HG  MET A 115     -18.334 -39.750  -7.563  1.00  1.150          H  
ATOM   1850 1HE  MET A 115     -15.308 -42.572  -9.676  1.00  1.150          H  
ATOM   1851 2HE  MET A 115     -16.814 -42.101 -10.483  1.00  1.150          H  
ATOM   1852 3HE  MET A 115     -15.569 -40.886 -10.142  1.00  1.150          H  
ATOM   1853  N   LEU A 116     -21.980 -41.333 -10.121  1.00  0.610          N  
ATOM   1854  CA  LEU A 116     -22.870 -42.006 -11.044  1.00  0.700          C  
ATOM   1855  C   LEU A 116     -23.974 -41.083 -11.500  1.00  0.570          C  
ATOM   1856  O   LEU A 116     -24.329 -41.083 -12.674  1.00  0.590          O  
ATOM   1857  CB  LEU A 116     -23.450 -43.276 -10.421  1.00  0.940          C  
ATOM   1858  CG  LEU A 116     -22.458 -44.458 -10.187  1.00  0.940          C  
ATOM   1859  CD1 LEU A 116     -23.173 -45.539  -9.379  1.00  0.940          C  
ATOM   1860  CD2 LEU A 116     -21.963 -45.035 -11.521  1.00  0.940          C  
ATOM   1861  H   LEU A 116     -21.890 -41.676  -9.162  1.00  0.730          H  
ATOM   1862  HA  LEU A 116     -22.298 -42.282 -11.915  1.00  0.840          H  
ATOM   1863 1HB  LEU A 116     -23.862 -43.009  -9.447  1.00  1.130          H  
ATOM   1864 2HB  LEU A 116     -24.256 -43.635 -11.056  1.00  1.130          H  
ATOM   1865  HG  LEU A 116     -21.608 -44.107  -9.614  1.00  1.130          H  
ATOM   1866 1HD1 LEU A 116     -22.493 -46.368  -9.190  1.00  1.130          H  
ATOM   1867 2HD1 LEU A 116     -23.507 -45.127  -8.424  1.00  1.130          H  
ATOM   1868 3HD1 LEU A 116     -24.040 -45.907  -9.928  1.00  1.130          H  
ATOM   1869 1HD2 LEU A 116     -21.282 -45.861 -11.315  1.00  1.130          H  
ATOM   1870 2HD2 LEU A 116     -22.811 -45.399 -12.101  1.00  1.130          H  
ATOM   1871 3HD2 LEU A 116     -21.434 -44.284 -12.094  1.00  1.130          H  
ATOM   1872  N   GLY A 117     -24.484 -40.231 -10.610  1.00  0.520          N  
ATOM   1873  CA  GLY A 117     -25.528 -39.294 -11.003  1.00  0.560          C  
ATOM   1874  C   GLY A 117     -25.042 -38.530 -12.229  1.00  0.540          C  
ATOM   1875  O   GLY A 117     -25.739 -38.458 -13.256  1.00  0.620          O  
ATOM   1876  H   GLY A 117     -24.179 -40.271  -9.630  1.00  0.620          H  
ATOM   1877 1HA  GLY A 117     -26.449 -39.831 -11.227  1.00  0.670          H  
ATOM   1878 2HA  GLY A 117     -25.725 -38.604 -10.182  1.00  0.670          H  
ATOM   1879  N   LEU A 118     -23.843 -37.945 -12.101  1.00  0.530          N  
ATOM   1880  CA  LEU A 118     -23.234 -37.209 -13.192  1.00  0.620          C  
ATOM   1881  C   LEU A 118     -23.019 -38.114 -14.397  1.00  0.610          C  
ATOM   1882  O   LEU A 118     -23.411 -37.753 -15.500  1.00  0.660          O  
ATOM   1883  CB  LEU A 118     -21.919 -36.543 -12.733  1.00  0.830          C  
ATOM   1884  CG  LEU A 118     -21.157 -35.650 -13.787  1.00  0.830          C  
ATOM   1885  CD1 LEU A 118     -20.459 -34.496 -13.056  1.00  0.830          C  
ATOM   1886  CD2 LEU A 118     -20.101 -36.497 -14.530  1.00  0.830          C  
ATOM   1887  H   LEU A 118     -23.349 -38.038 -11.202  1.00  0.640          H  
ATOM   1888  HA  LEU A 118     -23.920 -36.420 -13.483  1.00  0.740          H  
ATOM   1889 1HB  LEU A 118     -22.139 -35.923 -11.866  1.00  1.000          H  
ATOM   1890 2HB  LEU A 118     -21.234 -37.334 -12.410  1.00  1.000          H  
ATOM   1891  HG  LEU A 118     -21.844 -35.251 -14.500  1.00  1.000          H  
ATOM   1892 1HD1 LEU A 118     -19.933 -33.887 -13.773  1.00  1.000          H  
ATOM   1893 2HD1 LEU A 118     -21.199 -33.887 -12.543  1.00  1.000          H  
ATOM   1894 3HD1 LEU A 118     -19.754 -34.885 -12.336  1.00  1.000          H  
ATOM   1895 1HD2 LEU A 118     -19.571 -35.891 -15.238  1.00  1.000          H  
ATOM   1896 2HD2 LEU A 118     -19.403 -36.888 -13.818  1.00  1.000          H  
ATOM   1897 3HD2 LEU A 118     -20.555 -37.315 -15.061  1.00  1.000          H  
ATOM   1898  N   VAL A 119     -22.449 -39.307 -14.210  1.00  0.590          N  
ATOM   1899  CA  VAL A 119     -22.167 -40.170 -15.354  1.00  0.660          C  
ATOM   1900  C   VAL A 119     -23.412 -40.526 -16.152  1.00  0.630          C  
ATOM   1901  O   VAL A 119     -23.406 -40.453 -17.379  1.00  0.670          O  
ATOM   1902  CB  VAL A 119     -21.459 -41.465 -14.927  1.00  0.900          C  
ATOM   1903  CG1 VAL A 119     -21.380 -42.462 -16.106  1.00  0.900          C  
ATOM   1904  CG2 VAL A 119     -20.052 -41.117 -14.457  1.00  0.900          C  
ATOM   1905  H   VAL A 119     -22.145 -39.574 -13.268  1.00  0.710          H  
ATOM   1906  HA  VAL A 119     -21.467 -39.651 -15.992  1.00  0.790          H  
ATOM   1907  HB  VAL A 119     -22.019 -41.930 -14.130  1.00  1.080          H  
ATOM   1908 1HG1 VAL A 119     -20.869 -43.365 -15.776  1.00  1.080          H  
ATOM   1909 2HG1 VAL A 119     -22.375 -42.733 -16.456  1.00  1.080          H  
ATOM   1910 3HG1 VAL A 119     -20.823 -42.009 -16.928  1.00  1.080          H  
ATOM   1911 1HG2 VAL A 119     -19.541 -42.023 -14.138  1.00  1.080          H  
ATOM   1912 2HG2 VAL A 119     -19.501 -40.656 -15.276  1.00  1.080          H  
ATOM   1913 3HG2 VAL A 119     -20.098 -40.424 -13.633  1.00  1.080          H  
ATOM   1914  N   VAL A 120     -24.497 -40.888 -15.490  1.00  0.640          N  
ATOM   1915  CA  VAL A 120     -25.668 -41.296 -16.244  1.00  0.760          C  
ATOM   1916  C   VAL A 120     -26.167 -40.169 -17.140  1.00  0.700          C  
ATOM   1917  O   VAL A 120     -26.477 -40.406 -18.323  1.00  0.730          O  
ATOM   1918  CB  VAL A 120     -26.799 -41.735 -15.280  1.00  1.020          C  
ATOM   1919  CG1 VAL A 120     -28.113 -41.954 -16.049  1.00  1.020          C  
ATOM   1920  CG2 VAL A 120     -26.388 -43.033 -14.571  1.00  1.020          C  
ATOM   1921  H   VAL A 120     -24.473 -40.916 -14.471  1.00  0.770          H  
ATOM   1922  HA  VAL A 120     -25.395 -42.142 -16.867  1.00  0.910          H  
ATOM   1923  HB  VAL A 120     -26.961 -40.949 -14.534  1.00  1.220          H  
ATOM   1924 1HG1 VAL A 120     -28.888 -42.264 -15.349  1.00  1.220          H  
ATOM   1925 2HG1 VAL A 120     -28.432 -41.038 -16.543  1.00  1.220          H  
ATOM   1926 3HG1 VAL A 120     -27.961 -42.728 -16.794  1.00  1.220          H  
ATOM   1927 1HG2 VAL A 120     -27.176 -43.336 -13.883  1.00  1.220          H  
ATOM   1928 2HG2 VAL A 120     -26.229 -43.815 -15.310  1.00  1.220          H  
ATOM   1929 3HG2 VAL A 120     -25.468 -42.874 -14.015  1.00  1.220          H  
ATOM   1930  N   VAL A 121     -26.258 -38.962 -16.600  1.00  0.660          N  
ATOM   1931  CA  VAL A 121     -26.747 -37.866 -17.405  1.00  0.660          C  
ATOM   1932  C   VAL A 121     -25.738 -37.375 -18.469  1.00  0.620          C  
ATOM   1933  O   VAL A 121     -26.163 -36.988 -19.560  1.00  0.680          O  
ATOM   1934  CB  VAL A 121     -27.287 -36.732 -16.514  1.00  0.920          C  
ATOM   1935  CG1 VAL A 121     -26.180 -36.008 -15.836  1.00  0.920          C  
ATOM   1936  CG2 VAL A 121     -28.132 -35.804 -17.362  1.00  0.920          C  
ATOM   1937  H   VAL A 121     -26.008 -38.837 -15.608  1.00  0.790          H  
ATOM   1938  HA  VAL A 121     -27.616 -38.243 -17.948  1.00  0.790          H  
ATOM   1939  HB  VAL A 121     -27.910 -37.161 -15.730  1.00  1.110          H  
ATOM   1940 1HG1 VAL A 121     -26.587 -35.224 -15.213  1.00  1.110          H  
ATOM   1941 2HG1 VAL A 121     -25.626 -36.700 -15.224  1.00  1.110          H  
ATOM   1942 3HG1 VAL A 121     -25.538 -35.585 -16.554  1.00  1.110          H  
ATOM   1943 1HG2 VAL A 121     -28.542 -35.015 -16.737  1.00  1.110          H  
ATOM   1944 2HG2 VAL A 121     -27.544 -35.368 -18.147  1.00  1.110          H  
ATOM   1945 3HG2 VAL A 121     -28.950 -36.366 -17.810  1.00  1.110          H  
ATOM   1946  N   VAL A 122     -24.424 -37.363 -18.180  1.00  0.560          N  
ATOM   1947  CA  VAL A 122     -23.485 -36.900 -19.208  1.00  0.560          C  
ATOM   1948  C   VAL A 122     -23.376 -37.896 -20.361  1.00  0.550          C  
ATOM   1949  O   VAL A 122     -23.117 -37.485 -21.492  1.00  0.520          O  
ATOM   1950  CB  VAL A 122     -22.100 -36.546 -18.648  1.00  0.780          C  
ATOM   1951  CG1 VAL A 122     -22.289 -35.481 -17.601  1.00  0.780          C  
ATOM   1952  CG2 VAL A 122     -21.407 -37.740 -18.110  1.00  0.780          C  
ATOM   1953  H   VAL A 122     -24.101 -37.652 -17.252  1.00  0.670          H  
ATOM   1954  HA  VAL A 122     -23.882 -35.971 -19.609  1.00  0.670          H  
ATOM   1955  HB  VAL A 122     -21.499 -36.122 -19.432  1.00  0.940          H  
ATOM   1956 1HG1 VAL A 122     -21.341 -35.174 -17.192  1.00  0.940          H  
ATOM   1957 2HG1 VAL A 122     -22.778 -34.643 -18.052  1.00  0.940          H  
ATOM   1958 3HG1 VAL A 122     -22.899 -35.856 -16.808  1.00  0.940          H  
ATOM   1959 1HG2 VAL A 122     -20.441 -37.459 -17.709  1.00  0.940          H  
ATOM   1960 2HG2 VAL A 122     -22.005 -38.132 -17.358  1.00  0.940          H  
ATOM   1961 3HG2 VAL A 122     -21.258 -38.485 -18.880  1.00  0.940          H  
ATOM   1962  N   VAL A 123     -23.536 -39.196 -20.095  1.00  0.670          N  
ATOM   1963  CA  VAL A 123     -23.538 -40.156 -21.188  1.00  0.760          C  
ATOM   1964  C   VAL A 123     -24.732 -39.854 -22.086  1.00  0.740          C  
ATOM   1965  O   VAL A 123     -24.596 -39.824 -23.316  1.00  0.710          O  
ATOM   1966  CB  VAL A 123     -23.564 -41.606 -20.683  1.00  1.030          C  
ATOM   1967  CG1 VAL A 123     -23.791 -42.585 -21.861  1.00  1.030          C  
ATOM   1968  CG2 VAL A 123     -22.223 -41.911 -20.013  1.00  1.030          C  
ATOM   1969  H   VAL A 123     -23.647 -39.502 -19.122  1.00  0.800          H  
ATOM   1970  HA  VAL A 123     -22.625 -40.022 -21.767  1.00  0.910          H  
ATOM   1971  HB  VAL A 123     -24.379 -41.724 -19.960  1.00  1.230          H  
ATOM   1972 1HG1 VAL A 123     -23.798 -43.605 -21.482  1.00  1.230          H  
ATOM   1973 2HG1 VAL A 123     -24.745 -42.379 -22.344  1.00  1.230          H  
ATOM   1974 3HG1 VAL A 123     -22.987 -42.471 -22.589  1.00  1.230          H  
ATOM   1975 1HG2 VAL A 123     -22.226 -42.931 -19.637  1.00  1.230          H  
ATOM   1976 2HG2 VAL A 123     -21.423 -41.792 -20.741  1.00  1.230          H  
ATOM   1977 3HG2 VAL A 123     -22.055 -41.228 -19.193  1.00  1.230          H  
ATOM   1978  N   ALA A 124     -25.903 -39.618 -21.475  1.00  0.930          N  
ATOM   1979  CA  ALA A 124     -27.065 -39.273 -22.270  1.00  1.160          C  
ATOM   1980  C   ALA A 124     -26.774 -38.012 -23.079  1.00  1.120          C  
ATOM   1981  O   ALA A 124     -27.131 -37.943 -24.254  1.00  1.440          O  
ATOM   1982  CB  ALA A 124     -28.270 -39.051 -21.373  1.00  1.530          C  
ATOM   1983  H   ALA A 124     -25.982 -39.719 -20.458  1.00  1.120          H  
ATOM   1984  HA  ALA A 124     -27.269 -40.087 -22.958  1.00  1.390          H  
ATOM   1985 1HB  ALA A 124     -29.136 -38.802 -21.984  1.00  1.840          H  
ATOM   1986 2HB  ALA A 124     -28.469 -39.960 -20.804  1.00  1.840          H  
ATOM   1987 3HB  ALA A 124     -28.066 -38.235 -20.686  1.00  1.840          H  
ATOM   1988  N   LYS A 125     -26.062 -37.044 -22.486  1.00  1.090          N  
ATOM   1989  CA  LYS A 125     -25.715 -35.825 -23.198  1.00  1.300          C  
ATOM   1990  C   LYS A 125     -24.830 -36.096 -24.394  1.00  1.200          C  
ATOM   1991  O   LYS A 125     -25.051 -35.552 -25.475  1.00  1.320          O  
ATOM   1992  CB  LYS A 125     -25.026 -34.826 -22.290  1.00  1.740          C  
ATOM   1993  CG  LYS A 125     -24.627 -33.526 -22.961  1.00  1.740          C  
ATOM   1994  CD  LYS A 125     -25.835 -32.840 -23.482  1.00  1.740          C  
ATOM   1995  CE  LYS A 125     -25.588 -31.438 -23.866  1.00  1.740          C  
ATOM   1996  NZ  LYS A 125     -24.630 -31.291 -24.929  1.00  1.740          N  
ATOM   1997  H   LYS A 125     -25.833 -37.138 -21.492  1.00  1.310          H  
ATOM   1998  HA  LYS A 125     -26.639 -35.392 -23.553  1.00  1.560          H  
ATOM   1999 1HB  LYS A 125     -25.678 -34.613 -21.498  1.00  2.080          H  
ATOM   2000 2HB  LYS A 125     -24.139 -35.260 -21.870  1.00  2.080          H  
ATOM   2001 1HG  LYS A 125     -24.147 -32.877 -22.233  1.00  2.080          H  
ATOM   2002 2HG  LYS A 125     -23.919 -33.711 -23.769  1.00  2.080          H  
ATOM   2003 1HD  LYS A 125     -26.198 -33.342 -24.372  1.00  2.080          H  
ATOM   2004 2HD  LYS A 125     -26.598 -32.876 -22.718  1.00  2.080          H  
ATOM   2005 1HE  LYS A 125     -26.494 -31.027 -24.218  1.00  2.080          H  
ATOM   2006 2HE  LYS A 125     -25.245 -30.871 -23.003  1.00  2.080          H  
ATOM   2007 1HZ  LYS A 125     -24.565 -30.295 -25.112  1.00  2.080          H  
ATOM   2008 2HZ  LYS A 125     -23.722 -31.623 -24.646  1.00  2.080          H  
ATOM   2009 3HZ  LYS A 125     -24.925 -31.773 -25.753  1.00  2.080          H  
ATOM   2010  N   GLY A 126     -23.840 -36.963 -24.229  1.00  1.200          N  
ATOM   2011  CA  GLY A 126     -22.938 -37.288 -25.323  1.00  1.400          C  
ATOM   2012  C   GLY A 126     -23.713 -37.789 -26.547  1.00  1.380          C  
ATOM   2013  O   GLY A 126     -23.316 -37.539 -27.687  1.00  1.600          O  
ATOM   2014  H   GLY A 126     -23.668 -37.343 -23.294  1.00  1.440          H  
ATOM   2015 1HA  GLY A 126     -22.352 -36.409 -25.584  1.00  1.680          H  
ATOM   2016 2HA  GLY A 126     -22.242 -38.056 -24.989  1.00  1.680          H  
ATOM   2017  N   LYS A 127     -24.838 -38.469 -26.306  1.00  1.390          N  
ATOM   2018  CA  LYS A 127     -25.694 -39.003 -27.359  1.00  1.640          C  
ATOM   2019  C   LYS A 127     -26.771 -38.022 -27.890  1.00  1.650          C  
ATOM   2020  O   LYS A 127     -27.543 -38.387 -28.783  1.00  1.810          O  
ATOM   2021  CB  LYS A 127     -26.381 -40.265 -26.834  1.00  2.200          C  
ATOM   2022  CG  LYS A 127     -25.423 -41.415 -26.523  1.00  2.200          C  
ATOM   2023  CD  LYS A 127     -26.165 -42.637 -25.993  1.00  2.200          C  
ATOM   2024  CE  LYS A 127     -25.204 -43.778 -25.678  1.00  2.200          C  
ATOM   2025  NZ  LYS A 127     -25.914 -44.970 -25.128  1.00  2.200          N  
ATOM   2026  H   LYS A 127     -25.072 -38.688 -25.327  1.00  1.670          H  
ATOM   2027  HA  LYS A 127     -25.057 -39.274 -28.199  1.00  1.970          H  
ATOM   2028 1HB  LYS A 127     -26.914 -40.019 -25.911  1.00  2.640          H  
ATOM   2029 2HB  LYS A 127     -27.116 -40.610 -27.557  1.00  2.640          H  
ATOM   2030 1HG  LYS A 127     -24.877 -41.683 -27.426  1.00  2.640          H  
ATOM   2031 2HG  LYS A 127     -24.706 -41.085 -25.769  1.00  2.640          H  
ATOM   2032 1HD  LYS A 127     -26.699 -42.362 -25.080  1.00  2.640          H  
ATOM   2033 2HD  LYS A 127     -26.891 -42.973 -26.733  1.00  2.640          H  
ATOM   2034 1HE  LYS A 127     -24.684 -44.067 -26.589  1.00  2.640          H  
ATOM   2035 2HE  LYS A 127     -24.473 -43.434 -24.946  1.00  2.640          H  
ATOM   2036 1HZ  LYS A 127     -25.244 -45.701 -24.932  1.00  2.640          H  
ATOM   2037 2HZ  LYS A 127     -26.391 -44.715 -24.274  1.00  2.640          H  
ATOM   2038 3HZ  LYS A 127     -26.588 -45.306 -25.802  1.00  2.640          H  
ATOM   2039  N   ASN A 128     -26.862 -36.810 -27.330  1.00  1.910          N  
ATOM   2040  CA  ASN A 128     -27.883 -35.832 -27.732  1.00  2.280          C  
ATOM   2041  C   ASN A 128     -27.490 -34.977 -28.940  1.00  2.340          C  
ATOM   2042  O   ASN A 128     -26.371 -35.058 -29.450  1.00  2.710          O  
ATOM   2043  CB  ASN A 128     -28.237 -34.902 -26.581  1.00  3.040          C  
ATOM   2044  CG  ASN A 128     -29.055 -35.512 -25.489  1.00  3.040          C  
ATOM   2045  OD1 ASN A 128     -29.726 -36.539 -25.646  1.00  3.040          O  
ATOM   2046  ND2 ASN A 128     -29.079 -34.828 -24.373  1.00  3.040          N  
ATOM   2047  H   ASN A 128     -26.184 -36.543 -26.615  1.00  2.290          H  
ATOM   2048  HA  ASN A 128     -28.785 -36.378 -28.013  1.00  2.740          H  
ATOM   2049 1HB  ASN A 128     -27.317 -34.533 -26.146  1.00  3.650          H  
ATOM   2050 2HB  ASN A 128     -28.772 -34.034 -26.949  1.00  3.650          H  
ATOM   2051 1HD2 ASN A 128     -29.681 -35.111 -23.607  1.00  3.650          H  
ATOM   2052 2HD2 ASN A 128     -28.559 -33.985 -24.298  1.00  3.650          H  
ATOM   2053  N   LYS A 129     -28.409 -34.095 -29.358  1.00  2.380          N  
ATOM   2054  CA  LYS A 129     -28.187 -33.162 -30.456  1.00  2.740          C  
ATOM   2055  C   LYS A 129     -27.256 -32.008 -30.063  1.00  2.590          C  
ATOM   2056  O   LYS A 129     -27.381 -31.416 -28.982  1.00  3.150          O  
ATOM   2057  CB  LYS A 129     -29.537 -32.605 -30.932  1.00  3.690          C  
ATOM   2058  CG  LYS A 129     -29.489 -31.675 -32.154  1.00  3.690          C  
ATOM   2059  CD  LYS A 129     -30.894 -31.260 -32.593  1.00  3.690          C  
ATOM   2060  CE  LYS A 129     -30.849 -30.323 -33.801  1.00  3.690          C  
ATOM   2061  NZ  LYS A 129     -32.218 -29.916 -34.249  1.00  3.690          N  
ATOM   2062  H   LYS A 129     -29.334 -34.082 -28.903  1.00  2.860          H  
ATOM   2063  HA  LYS A 129     -27.718 -33.706 -31.275  1.00  3.290          H  
ATOM   2064 1HB  LYS A 129     -30.206 -33.435 -31.165  1.00  4.430          H  
ATOM   2065 2HB  LYS A 129     -29.997 -32.049 -30.112  1.00  4.430          H  
ATOM   2066 1HG  LYS A 129     -28.937 -30.772 -31.899  1.00  4.430          H  
ATOM   2067 2HG  LYS A 129     -28.980 -32.170 -32.979  1.00  4.430          H  
ATOM   2068 1HD  LYS A 129     -31.476 -32.147 -32.847  1.00  4.430          H  
ATOM   2069 2HD  LYS A 129     -31.387 -30.747 -31.766  1.00  4.430          H  
ATOM   2070 1HE  LYS A 129     -30.283 -29.430 -33.535  1.00  4.430          H  
ATOM   2071 2HE  LYS A 129     -30.345 -30.828 -34.624  1.00  4.430          H  
ATOM   2072 1HZ  LYS A 129     -32.143 -29.299 -35.046  1.00  4.430          H  
ATOM   2073 2HZ  LYS A 129     -32.747 -30.737 -34.509  1.00  4.430          H  
ATOM   2074 3HZ  LYS A 129     -32.693 -29.436 -33.500  1.00  4.430          H  
ATOM   2075  N   SER A 130     -26.338 -31.669 -30.956  1.00  2.500          N  
ATOM   2076  CA  SER A 130     -25.461 -30.537 -30.723  1.00  2.780          C  
ATOM   2077  C   SER A 130     -26.128 -29.252 -31.231  1.00  2.050          C  
ATOM   2078  O   SER A 130     -26.870 -29.320 -32.209  1.00  2.410          O  
ATOM   2079  CB  SER A 130     -24.148 -30.722 -31.470  1.00  3.780          C  
ATOM   2080  OG  SER A 130     -23.428 -31.817 -30.992  1.00  3.780          O  
ATOM   2081  H   SER A 130     -26.248 -32.201 -31.809  1.00  3.000          H  
ATOM   2082  HA  SER A 130     -25.281 -30.497 -29.657  1.00  3.340          H  
ATOM   2083 1HB  SER A 130     -24.360 -30.858 -32.529  1.00  4.540          H  
ATOM   2084 2HB  SER A 130     -23.550 -29.828 -31.377  1.00  4.540          H  
ATOM   2085  HG  SER A 130     -22.621 -31.848 -31.513  1.00  4.540          H  
ATOM   2086  N   ARG A 131     -25.852 -28.074 -30.639  1.00  1.740          N  
ATOM   2087  CA  ARG A 131     -25.030 -27.822 -29.445  1.00  1.760          C  
ATOM   2088  C   ARG A 131     -25.876 -27.516 -28.200  1.00  1.570          C  
ATOM   2089  O   ARG A 131     -25.899 -26.368 -27.758  1.00  2.180          O  
ATOM   2090  CB  ARG A 131     -24.063 -26.678 -29.703  1.00  2.460          C  
ATOM   2091  CG  ARG A 131     -23.004 -26.998 -30.745  1.00  2.460          C  
ATOM   2092  CD  ARG A 131     -22.068 -25.880 -30.973  1.00  2.460          C  
ATOM   2093  NE  ARG A 131     -20.976 -26.266 -31.877  1.00  2.460          N  
ATOM   2094  CZ  ARG A 131     -21.028 -26.270 -33.232  1.00  2.460          C  
ATOM   2095  NH1 ARG A 131     -22.122 -25.904 -33.869  1.00  2.460          N  
ATOM   2096  NH2 ARG A 131     -19.963 -26.649 -33.922  1.00  2.460          N  
ATOM   2097  H   ARG A 131     -26.282 -27.262 -31.058  1.00  2.090          H  
ATOM   2098  HA  ARG A 131     -24.413 -28.684 -29.226  1.00  2.110          H  
ATOM   2099 1HB  ARG A 131     -24.613 -25.800 -30.042  1.00  2.950          H  
ATOM   2100 2HB  ARG A 131     -23.554 -26.412 -28.776  1.00  2.950          H  
ATOM   2101 1HG  ARG A 131     -22.427 -27.858 -30.414  1.00  2.950          H  
ATOM   2102 2HG  ARG A 131     -23.496 -27.238 -31.688  1.00  2.950          H  
ATOM   2103 1HD  ARG A 131     -22.596 -25.029 -31.398  1.00  2.950          H  
ATOM   2104 2HD  ARG A 131     -21.629 -25.589 -30.018  1.00  2.950          H  
ATOM   2105  HE  ARG A 131     -20.108 -26.559 -31.446  1.00  2.950          H  
ATOM   2106 1HH1 ARG A 131     -22.937 -25.615 -33.352  1.00  2.950          H  
ATOM   2107 2HH1 ARG A 131     -22.147 -25.911 -34.879  1.00  2.950          H  
ATOM   2108 1HH2 ARG A 131     -19.121 -26.931 -33.439  1.00  2.950          H  
ATOM   2109 2HH2 ARG A 131     -19.988 -26.656 -34.931  1.00  2.950          H  
ATOM   2110  N   LYS A 132     -26.566 -28.510 -27.627  1.00  1.240          N  
ATOM   2111  CA  LYS A 132     -27.407 -28.244 -26.454  1.00  1.240          C  
ATOM   2112  C   LYS A 132     -26.565 -28.208 -25.167  1.00  1.140          C  
ATOM   2113  O   LYS A 132     -25.460 -28.761 -25.133  1.00  1.530          O  
ATOM   2114  CB  LYS A 132     -28.500 -29.303 -26.354  1.00  1.740          C  
ATOM   2115  CG  LYS A 132     -29.417 -29.397 -27.570  1.00  1.740          C  
ATOM   2116  CD  LYS A 132     -30.286 -28.182 -27.724  1.00  1.740          C  
ATOM   2117  CE  LYS A 132     -31.283 -28.371 -28.861  1.00  1.740          C  
ATOM   2118  NZ  LYS A 132     -32.250 -27.241 -28.935  1.00  1.740          N  
ATOM   2119  H   LYS A 132     -26.567 -29.458 -28.026  1.00  1.490          H  
ATOM   2120  HA  LYS A 132     -27.864 -27.263 -26.566  1.00  1.490          H  
ATOM   2121 1HB  LYS A 132     -28.056 -30.287 -26.201  1.00  2.080          H  
ATOM   2122 2HB  LYS A 132     -29.132 -29.084 -25.498  1.00  2.080          H  
ATOM   2123 1HG  LYS A 132     -28.821 -29.491 -28.472  1.00  2.080          H  
ATOM   2124 2HG  LYS A 132     -30.049 -30.288 -27.484  1.00  2.080          H  
ATOM   2125 1HD  LYS A 132     -30.827 -27.994 -26.798  1.00  2.080          H  
ATOM   2126 2HD  LYS A 132     -29.678 -27.314 -27.955  1.00  2.080          H  
ATOM   2127 1HE  LYS A 132     -30.741 -28.441 -29.803  1.00  2.080          H  
ATOM   2128 2HE  LYS A 132     -31.837 -29.298 -28.701  1.00  2.080          H  
ATOM   2129 1HZ  LYS A 132     -32.904 -27.395 -29.682  1.00  2.080          H  
ATOM   2130 2HZ  LYS A 132     -32.761 -27.215 -28.029  1.00  2.080          H  
ATOM   2131 3HZ  LYS A 132     -31.769 -26.372 -29.081  1.00  2.080          H  
ATOM   2132  N   ILE A 133     -27.076 -27.557 -24.105  1.00  1.210          N  
ATOM   2133  CA  ILE A 133     -26.346 -27.479 -22.825  1.00  1.190          C  
ATOM   2134  C   ILE A 133     -27.019 -28.146 -21.618  1.00  1.130          C  
ATOM   2135  O   ILE A 133     -28.208 -27.941 -21.339  1.00  1.320          O  
ATOM   2136  CB  ILE A 133     -26.025 -26.005 -22.439  1.00  1.670          C  
ATOM   2137  CG1 ILE A 133     -25.117 -25.376 -23.526  1.00  1.670          C  
ATOM   2138  CG2 ILE A 133     -25.326 -25.934 -21.019  1.00  1.670          C  
ATOM   2139  CD1 ILE A 133     -24.920 -23.872 -23.404  1.00  1.670          C  
ATOM   2140  H   ILE A 133     -27.981 -27.111 -24.189  1.00  1.450          H  
ATOM   2141  HA  ILE A 133     -25.390 -27.981 -22.966  1.00  1.430          H  
ATOM   2142  HB  ILE A 133     -26.949 -25.431 -22.409  1.00  2.010          H  
ATOM   2143 1HG1 ILE A 133     -24.145 -25.853 -23.479  1.00  2.010          H  
ATOM   2144 2HG1 ILE A 133     -25.551 -25.576 -24.505  1.00  2.010          H  
ATOM   2145 1HG2 ILE A 133     -25.112 -24.908 -20.756  1.00  2.010          H  
ATOM   2146 2HG2 ILE A 133     -25.968 -26.346 -20.244  1.00  2.010          H  
ATOM   2147 3HG2 ILE A 133     -24.389 -26.502 -21.044  1.00  2.010          H  
ATOM   2148 1HD1 ILE A 133     -24.275 -23.532 -24.215  1.00  2.010          H  
ATOM   2149 2HD1 ILE A 133     -25.885 -23.368 -23.474  1.00  2.010          H  
ATOM   2150 3HD1 ILE A 133     -24.453 -23.626 -22.460  1.00  2.010          H  
ATOM   2151  N   LEU A 134     -26.215 -28.955 -20.924  1.00  1.000          N  
ATOM   2152  CA  LEU A 134     -26.573 -29.672 -19.688  1.00  0.940          C  
ATOM   2153  C   LEU A 134     -25.850 -29.121 -18.451  1.00  0.760          C  
ATOM   2154  O   LEU A 134     -24.636 -28.934 -18.503  1.00  0.830          O  
ATOM   2155  CB  LEU A 134     -26.205 -31.160 -19.850  1.00  1.340          C  
ATOM   2156  CG  LEU A 134     -26.248 -32.056 -18.579  1.00  1.340          C  
ATOM   2157  CD1 LEU A 134     -27.659 -32.204 -18.051  1.00  1.340          C  
ATOM   2158  CD2 LEU A 134     -25.694 -33.388 -18.930  1.00  1.340          C  
ATOM   2159  H   LEU A 134     -25.256 -29.049 -21.287  1.00  1.200          H  
ATOM   2160  HA  LEU A 134     -27.647 -29.566 -19.524  1.00  1.130          H  
ATOM   2161 1HB  LEU A 134     -26.878 -31.600 -20.572  1.00  1.610          H  
ATOM   2162 2HB  LEU A 134     -25.196 -31.217 -20.256  1.00  1.610          H  
ATOM   2163  HG  LEU A 134     -25.631 -31.610 -17.801  1.00  1.610          H  
ATOM   2164 1HD1 LEU A 134     -27.645 -32.829 -17.166  1.00  1.610          H  
ATOM   2165 2HD1 LEU A 134     -28.042 -31.252 -17.786  1.00  1.610          H  
ATOM   2166 3HD1 LEU A 134     -28.302 -32.655 -18.808  1.00  1.610          H  
ATOM   2167 1HD2 LEU A 134     -25.691 -34.008 -18.070  1.00  1.610          H  
ATOM   2168 2HD2 LEU A 134     -26.324 -33.822 -19.672  1.00  1.610          H  
ATOM   2169 3HD2 LEU A 134     -24.683 -33.287 -19.304  1.00  1.610          H  
ATOM   2170  N   SER A 135     -26.565 -28.895 -17.332  1.00  0.690          N  
ATOM   2171  CA  SER A 135     -25.881 -28.443 -16.097  1.00  0.670          C  
ATOM   2172  C   SER A 135     -26.087 -29.416 -14.929  1.00  0.670          C  
ATOM   2173  O   SER A 135     -27.201 -29.923 -14.718  1.00  0.750          O  
ATOM   2174  CB  SER A 135     -26.280 -27.031 -15.677  1.00  0.950          C  
ATOM   2175  OG  SER A 135     -25.818 -26.063 -16.582  1.00  0.950          O  
ATOM   2176  H   SER A 135     -27.580 -29.058 -17.339  1.00  0.830          H  
ATOM   2177  HA  SER A 135     -24.813 -28.411 -16.299  1.00  0.800          H  
ATOM   2178 1HB  SER A 135     -27.355 -26.956 -15.607  1.00  1.140          H  
ATOM   2179 2HB  SER A 135     -25.877 -26.831 -14.693  1.00  1.140          H  
ATOM   2180  HG  SER A 135     -25.560 -25.287 -16.022  1.00  1.140          H  
ATOM   2181  N   ILE A 136     -24.991 -29.693 -14.195  1.00  0.680          N  
ATOM   2182  CA  ILE A 136     -25.065 -30.649 -13.076  1.00  0.700          C  
ATOM   2183  C   ILE A 136     -24.500 -30.110 -11.753  1.00  0.680          C  
ATOM   2184  O   ILE A 136     -23.301 -29.824 -11.668  1.00  0.770          O  
ATOM   2185  CB  ILE A 136     -24.249 -31.908 -13.441  1.00  0.970          C  
ATOM   2186  CG1 ILE A 136     -24.748 -32.475 -14.782  1.00  0.970          C  
ATOM   2187  CG2 ILE A 136     -24.402 -32.951 -12.301  1.00  0.970          C  
ATOM   2188  CD1 ILE A 136     -23.889 -33.518 -15.340  1.00  0.970          C  
ATOM   2189  H   ILE A 136     -24.106 -29.233 -14.458  1.00  0.820          H  
ATOM   2190  HA  ILE A 136     -26.108 -30.918 -12.911  1.00  0.840          H  
ATOM   2191  HB  ILE A 136     -23.205 -31.655 -13.560  1.00  1.170          H  
ATOM   2192 1HG1 ILE A 136     -25.763 -32.853 -14.672  1.00  1.170          H  
ATOM   2193 2HG1 ILE A 136     -24.749 -31.684 -15.517  1.00  1.170          H  
ATOM   2194 1HG2 ILE A 136     -23.844 -33.851 -12.516  1.00  1.170          H  
ATOM   2195 2HG2 ILE A 136     -24.039 -32.539 -11.370  1.00  1.170          H  
ATOM   2196 3HG2 ILE A 136     -25.452 -33.198 -12.185  1.00  1.170          H  
ATOM   2197 1HD1 ILE A 136     -24.284 -33.805 -16.285  1.00  1.170          H  
ATOM   2198 2HD1 ILE A 136     -22.878 -33.124 -15.482  1.00  1.170          H  
ATOM   2199 3HD1 ILE A 136     -23.864 -34.366 -14.691  1.00  1.170          H  
ATOM   2200  N   LEU A 137     -25.326 -30.063 -10.703  1.00  0.620          N  
ATOM   2201  CA  LEU A 137     -24.880 -29.571  -9.393  1.00  0.600          C  
ATOM   2202  C   LEU A 137     -24.763 -30.673  -8.345  1.00  0.590          C  
ATOM   2203  O   LEU A 137     -25.685 -31.474  -8.173  1.00  0.620          O  
ATOM   2204  CB  LEU A 137     -25.848 -28.511  -8.854  1.00  0.850          C  
ATOM   2205  CG  LEU A 137     -25.544 -27.886  -7.435  1.00  0.850          C  
ATOM   2206  CD1 LEU A 137     -24.228 -27.072  -7.482  1.00  0.850          C  
ATOM   2207  CD2 LEU A 137     -26.723 -26.962  -7.023  1.00  0.850          C  
ATOM   2208  H   LEU A 137     -26.300 -30.360 -10.821  1.00  0.740          H  
ATOM   2209  HA  LEU A 137     -23.902 -29.121  -9.525  1.00  0.720          H  
ATOM   2210 1HB  LEU A 137     -25.906 -27.733  -9.544  1.00  1.020          H  
ATOM   2211 2HB  LEU A 137     -26.810 -28.972  -8.797  1.00  1.020          H  
ATOM   2212  HG  LEU A 137     -25.434 -28.683  -6.695  1.00  1.020          H  
ATOM   2213 1HD1 LEU A 137     -24.033 -26.654  -6.498  1.00  1.020          H  
ATOM   2214 2HD1 LEU A 137     -23.393 -27.709  -7.757  1.00  1.020          H  
ATOM   2215 3HD1 LEU A 137     -24.318 -26.262  -8.214  1.00  1.020          H  
ATOM   2216 1HD2 LEU A 137     -26.523 -26.533  -6.042  1.00  1.020          H  
ATOM   2217 2HD2 LEU A 137     -26.832 -26.156  -7.755  1.00  1.020          H  
ATOM   2218 3HD2 LEU A 137     -27.646 -27.541  -6.983  1.00  1.020          H  
ATOM   2219  N   LEU A 138     -23.657 -30.676  -7.608  1.00  0.600          N  
ATOM   2220  CA  LEU A 138     -23.482 -31.644  -6.531  1.00  0.620          C  
ATOM   2221  C   LEU A 138     -23.138 -30.923  -5.211  1.00  0.610          C  
ATOM   2222  O   LEU A 138     -22.154 -30.179  -5.137  1.00  0.630          O  
ATOM   2223  CB  LEU A 138     -22.375 -32.621  -6.928  1.00  0.860          C  
ATOM   2224  CG  LEU A 138     -22.616 -33.459  -8.216  1.00  0.860          C  
ATOM   2225  CD1 LEU A 138     -21.916 -32.769  -9.419  1.00  0.860          C  
ATOM   2226  CD2 LEU A 138     -22.100 -34.869  -8.028  1.00  0.860          C  
ATOM   2227  H   LEU A 138     -22.896 -30.035  -7.867  1.00  0.720          H  
ATOM   2228  HA  LEU A 138     -24.413 -32.189  -6.383  1.00  0.740          H  
ATOM   2229 1HB  LEU A 138     -21.509 -32.026  -7.133  1.00  1.030          H  
ATOM   2230 2HB  LEU A 138     -22.162 -33.290  -6.100  1.00  1.030          H  
ATOM   2231  HG  LEU A 138     -23.681 -33.492  -8.430  1.00  1.030          H  
ATOM   2232 1HD1 LEU A 138     -22.096 -33.353 -10.310  1.00  1.030          H  
ATOM   2233 2HD1 LEU A 138     -22.290 -31.764  -9.576  1.00  1.030          H  
ATOM   2234 3HD1 LEU A 138     -20.856 -32.717  -9.240  1.00  1.030          H  
ATOM   2235 1HD2 LEU A 138     -22.284 -35.441  -8.937  1.00  1.030          H  
ATOM   2236 2HD2 LEU A 138     -21.043 -34.852  -7.830  1.00  1.030          H  
ATOM   2237 3HD2 LEU A 138     -22.612 -35.341  -7.201  1.00  1.030          H  
ATOM   2238  N   VAL A 139     -23.942 -31.148  -4.161  1.00  0.630          N  
ATOM   2239  CA  VAL A 139     -23.721 -30.427  -2.893  1.00  0.680          C  
ATOM   2240  C   VAL A 139     -23.396 -31.271  -1.661  1.00  0.680          C  
ATOM   2241  O   VAL A 139     -24.077 -32.245  -1.347  1.00  0.780          O  
ATOM   2242  CB  VAL A 139     -24.956 -29.524  -2.569  1.00  0.930          C  
ATOM   2243  CG1 VAL A 139     -26.269 -30.344  -2.493  1.00  0.930          C  
ATOM   2244  CG2 VAL A 139     -24.728 -28.772  -1.214  1.00  0.930          C  
ATOM   2245  H   VAL A 139     -24.730 -31.799  -4.263  1.00  0.760          H  
ATOM   2246  HA  VAL A 139     -22.879 -29.755  -3.046  1.00  0.820          H  
ATOM   2247  HB  VAL A 139     -25.066 -28.800  -3.371  1.00  1.120          H  
ATOM   2248 1HG1 VAL A 139     -27.102 -29.674  -2.287  1.00  1.120          H  
ATOM   2249 2HG1 VAL A 139     -26.443 -30.844  -3.440  1.00  1.120          H  
ATOM   2250 3HG1 VAL A 139     -26.209 -31.083  -1.703  1.00  1.120          H  
ATOM   2251 1HG2 VAL A 139     -25.576 -28.120  -1.022  1.00  1.120          H  
ATOM   2252 2HG2 VAL A 139     -24.638 -29.473  -0.390  1.00  1.120          H  
ATOM   2253 3HG2 VAL A 139     -23.816 -28.170  -1.276  1.00  1.120          H  
ATOM   2254  N   THR A 140     -22.363 -30.830  -0.938  1.00  0.630          N  
ATOM   2255  CA  THR A 140     -21.918 -31.413   0.330  1.00  0.680          C  
ATOM   2256  C   THR A 140     -22.385 -30.440   1.416  1.00  0.680          C  
ATOM   2257  O   THR A 140     -22.167 -29.238   1.287  1.00  0.810          O  
ATOM   2258  CB  THR A 140     -20.384 -31.605   0.345  1.00  0.930          C  
ATOM   2259  OG1 THR A 140     -20.013 -32.505  -0.707  1.00  0.930          O  
ATOM   2260  CG2 THR A 140     -19.904 -32.179   1.690  1.00  0.930          C  
ATOM   2261  H   THR A 140     -21.862 -30.009  -1.302  1.00  0.760          H  
ATOM   2262  HA  THR A 140     -22.404 -32.377   0.482  1.00  0.820          H  
ATOM   2263  HB  THR A 140     -19.904 -30.643   0.167  1.00  1.120          H  
ATOM   2264  HG1 THR A 140     -20.260 -32.106  -1.549  1.00  1.120          H  
ATOM   2265 1HG2 THR A 140     -18.824 -32.307   1.662  1.00  1.120          H  
ATOM   2266 2HG2 THR A 140     -20.162 -31.509   2.503  1.00  1.120          H  
ATOM   2267 3HG2 THR A 140     -20.374 -33.150   1.865  1.00  1.120          H  
ATOM   2268  N   SER A 141     -23.071 -30.926   2.453  1.00  0.900          N  
ATOM   2269  CA  SER A 141     -23.651 -29.985   3.417  1.00  1.090          C  
ATOM   2270  C   SER A 141     -23.553 -30.250   4.929  1.00  1.150          C  
ATOM   2271  O   SER A 141     -24.557 -30.072   5.620  1.00  1.320          O  
ATOM   2272  CB  SER A 141     -25.109 -29.819   3.103  1.00  1.450          C  
ATOM   2273  OG  SER A 141     -25.783 -31.044   3.165  1.00  1.450          O  
ATOM   2274  H   SER A 141     -23.220 -31.921   2.550  1.00  1.080          H  
ATOM   2275  HA  SER A 141     -23.164 -29.023   3.260  1.00  1.310          H  
ATOM   2276 1HB  SER A 141     -25.539 -29.118   3.809  1.00  1.740          H  
ATOM   2277 2HB  SER A 141     -25.219 -29.391   2.108  1.00  1.740          H  
ATOM   2278  HG  SER A 141     -26.694 -30.823   3.005  1.00  1.740          H  
ATOM   2279  N   LEU A 142     -22.409 -30.718   5.446  1.00  1.300          N  
ATOM   2280  CA  LEU A 142     -22.165 -30.888   6.905  1.00  1.650          C  
ATOM   2281  C   LEU A 142     -23.057 -31.977   7.552  1.00  1.600          C  
ATOM   2282  O   LEU A 142     -23.211 -32.057   8.780  1.00  1.670          O  
ATOM   2283  CB  LEU A 142     -22.636 -29.558   7.610  1.00  2.170          C  
ATOM   2284  CG  LEU A 142     -22.314 -29.272   9.070  1.00  2.170          C  
ATOM   2285  CD1 LEU A 142     -20.848 -28.892   9.193  1.00  2.170          C  
ATOM   2286  CD2 LEU A 142     -23.341 -28.292   9.606  1.00  2.170          C  
ATOM   2287  H   LEU A 142     -21.639 -30.926   4.825  1.00  1.560          H  
ATOM   2288  HA  LEU A 142     -21.112 -31.126   7.064  1.00  1.980          H  
ATOM   2289 1HB  LEU A 142     -22.287 -28.704   7.017  1.00  2.600          H  
ATOM   2290 2HB  LEU A 142     -23.699 -29.531   7.619  1.00  2.600          H  
ATOM   2291  HG  LEU A 142     -22.417 -30.143   9.634  1.00  2.600          H  
ATOM   2292 1HD1 LEU A 142     -20.591 -28.732  10.234  1.00  2.600          H  
ATOM   2293 2HD1 LEU A 142     -20.227 -29.678   8.793  1.00  2.600          H  
ATOM   2294 3HD1 LEU A 142     -20.672 -27.972   8.629  1.00  2.600          H  
ATOM   2295 1HD2 LEU A 142     -23.191 -28.120  10.636  1.00  2.600          H  
ATOM   2296 2HD2 LEU A 142     -23.278 -27.370   9.075  1.00  2.600          H  
ATOM   2297 3HD2 LEU A 142     -24.323 -28.715   9.476  1.00  2.600          H  
ATOM   2298  N   GLY A 143     -23.837 -32.677   6.735  1.00  1.720          N  
ATOM   2299  CA  GLY A 143     -24.801 -33.647   7.245  1.00  1.700          C  
ATOM   2300  C   GLY A 143     -25.911 -32.868   7.980  1.00  1.650          C  
ATOM   2301  O   GLY A 143     -26.674 -33.443   8.760  1.00  1.970          O  
ATOM   2302  H   GLY A 143     -23.690 -32.589   5.741  1.00  2.060          H  
ATOM   2303 1HA  GLY A 143     -25.224 -34.222   6.420  1.00  2.040          H  
ATOM   2304 2HA  GLY A 143     -24.310 -34.345   7.921  1.00  2.040          H  
ATOM   2305  N   ALA A 144     -25.892 -31.530   7.806  1.00  1.570          N  
ATOM   2306  CA  ALA A 144     -26.694 -30.511   8.473  1.00  1.870          C  
ATOM   2307  C   ALA A 144     -26.559 -30.598  10.007  1.00  1.880          C  
ATOM   2308  O   ALA A 144     -27.368 -30.003  10.717  1.00  2.200          O  
ATOM   2309  CB  ALA A 144     -28.154 -30.633   8.074  1.00  2.500          C  
ATOM   2310  H   ALA A 144     -25.239 -31.170   7.106  1.00  1.880          H  
ATOM   2311  HA  ALA A 144     -26.324 -29.538   8.151  1.00  2.240          H  
ATOM   2312 1HB  ALA A 144     -28.730 -29.839   8.555  1.00  3.000          H  
ATOM   2313 2HB  ALA A 144     -28.241 -30.541   6.992  1.00  3.000          H  
ATOM   2314 3HB  ALA A 144     -28.536 -31.604   8.391  1.00  3.000          H  
ATOM   2315  N   THR A 145     -25.564 -31.344  10.521  1.00  1.870          N  
ATOM   2316  CA  THR A 145     -25.425 -31.545  11.966  1.00  2.210          C  
ATOM   2317  C   THR A 145     -24.021 -31.549  12.624  1.00  2.200          C  
ATOM   2318  O   THR A 145     -23.956 -31.416  13.862  1.00  2.630          O  
ATOM   2319  CB  THR A 145     -26.141 -32.859  12.387  1.00  2.960          C  
ATOM   2320  OG1 THR A 145     -25.570 -33.980  11.689  1.00  2.960          O  
ATOM   2321  CG2 THR A 145     -27.652 -32.822  12.151  1.00  2.960          C  
ATOM   2322  H   THR A 145     -24.894 -31.771   9.880  1.00  2.240          H  
ATOM   2323  HA  THR A 145     -25.972 -30.733  12.439  1.00  2.650          H  
ATOM   2324  HB  THR A 145     -25.973 -33.000  13.457  1.00  3.550          H  
ATOM   2325  HG1 THR A 145     -25.794 -33.886  10.732  1.00  3.550          H  
ATOM   2326 1HG2 THR A 145     -28.098 -33.746  12.494  1.00  3.550          H  
ATOM   2327 2HG2 THR A 145     -28.082 -31.986  12.701  1.00  3.550          H  
ATOM   2328 3HG2 THR A 145     -27.863 -32.705  11.095  1.00  3.550          H  
ATOM   2329  N   THR A 146     -22.928 -31.674  11.848  1.00  2.260          N  
ATOM   2330  CA  THR A 146     -21.592 -31.935  12.416  1.00  2.520          C  
ATOM   2331  C   THR A 146     -20.929 -30.790  13.177  1.00  2.290          C  
ATOM   2332  O   THR A 146     -19.826 -30.957  13.694  1.00  2.510          O  
ATOM   2333  CB  THR A 146     -20.627 -32.463  11.359  1.00  3.420          C  
ATOM   2334  OG1 THR A 146     -20.484 -31.543  10.328  1.00  3.420          O  
ATOM   2335  CG2 THR A 146     -21.171 -33.737  10.801  1.00  3.420          C  
ATOM   2336  H   THR A 146     -23.011 -31.696  10.828  1.00  2.710          H  
ATOM   2337  HA  THR A 146     -21.713 -32.749  13.128  1.00  3.020          H  
ATOM   2338  HB  THR A 146     -19.672 -32.627  11.817  1.00  4.110          H  
ATOM   2339  HG1 THR A 146     -19.744 -31.792   9.762  1.00  4.110          H  
ATOM   2340 1HG2 THR A 146     -20.517 -34.133  10.050  1.00  4.110          H  
ATOM   2341 2HG2 THR A 146     -21.250 -34.412  11.603  1.00  4.110          H  
ATOM   2342 3HG2 THR A 146     -22.141 -33.578  10.363  1.00  4.110          H  
ATOM   2343  N   LEU A 147     -21.563 -29.622  13.202  1.00  2.680          N  
ATOM   2344  CA  LEU A 147     -21.086 -28.522  14.033  1.00  3.300          C  
ATOM   2345  C   LEU A 147     -21.251 -28.909  15.494  1.00  3.470          C  
ATOM   2346  O   LEU A 147     -20.437 -28.544  16.342  1.00  4.250          O  
ATOM   2347  CB  LEU A 147     -21.877 -27.246  13.747  1.00  4.370          C  
ATOM   2348  CG  LEU A 147     -21.600 -26.574  12.432  1.00  4.370          C  
ATOM   2349  CD1 LEU A 147     -22.691 -25.592  12.158  1.00  4.370          C  
ATOM   2350  CD2 LEU A 147     -20.266 -25.840  12.485  1.00  4.370          C  
ATOM   2351  H   LEU A 147     -22.428 -29.538  12.691  1.00  3.220          H  
ATOM   2352  HA  LEU A 147     -20.029 -28.367  13.838  1.00  3.960          H  
ATOM   2353 1HB  LEU A 147     -22.932 -27.494  13.774  1.00  5.250          H  
ATOM   2354 2HB  LEU A 147     -21.679 -26.527  14.546  1.00  5.250          H  
ATOM   2355  HG  LEU A 147     -21.556 -27.292  11.667  1.00  5.250          H  
ATOM   2356 1HD1 LEU A 147     -22.492 -25.129  11.204  1.00  5.250          H  
ATOM   2357 2HD1 LEU A 147     -23.638 -26.121  12.107  1.00  5.250          H  
ATOM   2358 3HD1 LEU A 147     -22.730 -24.834  12.946  1.00  5.250          H  
ATOM   2359 1HD2 LEU A 147     -20.088 -25.351  11.525  1.00  5.250          H  
ATOM   2360 2HD2 LEU A 147     -20.296 -25.091  13.272  1.00  5.250          H  
ATOM   2361 3HD2 LEU A 147     -19.457 -26.534  12.682  1.00  5.250          H  
ATOM   2362  N   GLU A 148     -22.347 -29.617  15.794  1.00  3.130          N  
ATOM   2363  CA  GLU A 148     -22.622 -30.057  17.147  1.00  3.650          C  
ATOM   2364  C   GLU A 148     -21.991 -31.417  17.362  1.00  3.500          C  
ATOM   2365  O   GLU A 148     -21.327 -31.666  18.370  1.00  3.410          O  
ATOM   2366  CB  GLU A 148     -24.127 -30.174  17.401  1.00  4.900          C  
ATOM   2367  CG  GLU A 148     -24.484 -30.585  18.832  1.00  4.900          C  
ATOM   2368  CD  GLU A 148     -25.955 -30.747  19.044  1.00  4.900          C  
ATOM   2369  OE1 GLU A 148     -26.699 -30.607  18.098  1.00  4.900          O  
ATOM   2370  OE2 GLU A 148     -26.356 -31.043  20.150  1.00  4.900          O  
ATOM   2371  H   GLU A 148     -22.985 -29.912  15.058  1.00  3.760          H  
ATOM   2372  HA  GLU A 148     -22.189 -29.347  17.850  1.00  4.380          H  
ATOM   2373 1HB  GLU A 148     -24.601 -29.214  17.199  1.00  5.880          H  
ATOM   2374 2HB  GLU A 148     -24.559 -30.900  16.716  1.00  5.880          H  
ATOM   2375 1HG  GLU A 148     -23.995 -31.526  19.074  1.00  5.880          H  
ATOM   2376 2HG  GLU A 148     -24.104 -29.828  19.516  1.00  5.880          H  
ATOM   2377  N   LEU A 149     -22.278 -32.317  16.424  1.00  3.920          N  
ATOM   2378  CA  LEU A 149     -21.843 -33.702  16.464  1.00  4.040          C  
ATOM   2379  C   LEU A 149     -20.707 -34.072  15.484  1.00  3.070          C  
ATOM   2380  O   LEU A 149     -20.969 -34.860  14.570  1.00  3.090          O  
ATOM   2381  CB  LEU A 149     -23.074 -34.562  16.193  1.00  5.610          C  
ATOM   2382  CG  LEU A 149     -24.271 -34.349  17.187  1.00  5.610          C  
ATOM   2383  CD1 LEU A 149     -25.440 -35.163  16.721  1.00  5.610          C  
ATOM   2384  CD2 LEU A 149     -23.881 -34.741  18.616  1.00  5.610          C  
ATOM   2385  H   LEU A 149     -22.855 -32.012  15.635  1.00  4.700          H  
ATOM   2386  HA  LEU A 149     -21.504 -33.913  17.467  1.00  4.850          H  
ATOM   2387 1HB  LEU A 149     -23.438 -34.316  15.195  1.00  6.730          H  
ATOM   2388 2HB  LEU A 149     -22.791 -35.613  16.216  1.00  6.730          H  
ATOM   2389  HG  LEU A 149     -24.569 -33.304  17.176  1.00  6.730          H  
ATOM   2390 1HD1 LEU A 149     -26.282 -35.000  17.393  1.00  6.730          H  
ATOM   2391 2HD1 LEU A 149     -25.714 -34.850  15.715  1.00  6.730          H  
ATOM   2392 3HD1 LEU A 149     -25.171 -36.215  16.720  1.00  6.730          H  
ATOM   2393 1HD2 LEU A 149     -24.738 -34.580  19.273  1.00  6.730          H  
ATOM   2394 2HD2 LEU A 149     -23.594 -35.792  18.644  1.00  6.730          H  
ATOM   2395 3HD2 LEU A 149     -23.057 -34.131  18.971  1.00  6.730          H  
ATOM   2396  N   PRO A 150     -19.437 -33.633  15.682  1.00  2.460          N  
ATOM   2397  CA  PRO A 150     -18.318 -33.798  14.751  1.00  2.000          C  
ATOM   2398  C   PRO A 150     -17.985 -35.250  14.424  1.00  1.910          C  
ATOM   2399  O   PRO A 150     -17.411 -35.544  13.384  1.00  2.260          O  
ATOM   2400  CB  PRO A 150     -17.156 -33.116  15.488  1.00  3.000          C  
ATOM   2401  CG  PRO A 150     -17.551 -33.124  16.949  1.00  3.000          C  
ATOM   2402  CD  PRO A 150     -19.050 -32.949  16.938  1.00  3.000          C  
ATOM   2403  HA  PRO A 150     -18.550 -33.244  13.828  1.00  2.400          H  
ATOM   2404 1HB  PRO A 150     -16.219 -33.658  15.295  1.00  3.600          H  
ATOM   2405 2HB  PRO A 150     -17.023 -32.095  15.095  1.00  3.600          H  
ATOM   2406 1HG  PRO A 150     -17.226 -34.057  17.434  1.00  3.600          H  
ATOM   2407 2HG  PRO A 150     -17.043 -32.301  17.476  1.00  3.600          H  
ATOM   2408 1HD  PRO A 150     -19.468 -33.410  17.832  1.00  3.600          H  
ATOM   2409 2HD  PRO A 150     -19.287 -31.874  16.870  1.00  3.600          H  
ATOM   2410  N   ALA A 151     -18.361 -36.187  15.292  1.00  2.280          N  
ATOM   2411  CA  ALA A 151     -18.119 -37.601  15.022  1.00  2.880          C  
ATOM   2412  C   ALA A 151     -18.727 -37.997  13.674  1.00  2.590          C  
ATOM   2413  O   ALA A 151     -18.196 -38.836  12.939  1.00  2.800          O  
ATOM   2414  CB  ALA A 151     -18.715 -38.458  16.120  1.00  3.790          C  
ATOM   2415  H   ALA A 151     -18.804 -35.941  16.163  1.00  2.740          H  
ATOM   2416  HA  ALA A 151     -17.044 -37.759  14.977  1.00  3.460          H  
ATOM   2417 1HB  ALA A 151     -18.511 -39.506  15.915  1.00  4.550          H  
ATOM   2418 2HB  ALA A 151     -18.272 -38.184  17.075  1.00  4.550          H  
ATOM   2419 3HB  ALA A 151     -19.792 -38.300  16.159  1.00  4.550          H  
ATOM   2420  N   ARG A 152     -19.861 -37.384  13.347  1.00  2.540          N  
ATOM   2421  CA  ARG A 152     -20.606 -37.715  12.152  1.00  2.850          C  
ATOM   2422  C   ARG A 152     -19.959 -37.178  10.875  1.00  2.310          C  
ATOM   2423  O   ARG A 152     -20.466 -37.440   9.779  1.00  2.480          O  
ATOM   2424  CB  ARG A 152     -22.011 -37.137  12.263  1.00  3.870          C  
ATOM   2425  CG  ARG A 152     -22.934 -37.730  13.288  1.00  3.870          C  
ATOM   2426  CD  ARG A 152     -24.223 -36.999  13.258  1.00  3.870          C  
ATOM   2427  NE  ARG A 152     -25.246 -37.613  14.086  1.00  3.870          N  
ATOM   2428  CZ  ARG A 152     -26.541 -37.232  14.108  1.00  3.870          C  
ATOM   2429  NH1 ARG A 152     -26.952 -36.240  13.344  1.00  3.870          N  
ATOM   2430  NH2 ARG A 152     -27.398 -37.865  14.897  1.00  3.870          N  
ATOM   2431  H   ARG A 152     -20.244 -36.647  13.948  1.00  3.050          H  
ATOM   2432  HA  ARG A 152     -20.669 -38.796  12.080  1.00  3.420          H  
ATOM   2433 1HB  ARG A 152     -21.942 -36.125  12.569  1.00  4.640          H  
ATOM   2434 2HB  ARG A 152     -22.505 -37.161  11.293  1.00  4.640          H  
ATOM   2435 1HG  ARG A 152     -23.113 -38.774  13.090  1.00  4.640          H  
ATOM   2436 2HG  ARG A 152     -22.494 -37.616  14.279  1.00  4.640          H  
ATOM   2437 1HD  ARG A 152     -24.052 -35.990  13.630  1.00  4.640          H  
ATOM   2438 2HD  ARG A 152     -24.581 -36.935  12.249  1.00  4.640          H  
ATOM   2439  HE  ARG A 152     -24.976 -38.385  14.677  1.00  4.640          H  
ATOM   2440 1HH1 ARG A 152     -26.290 -35.745  12.732  1.00  4.640          H  
ATOM   2441 2HH1 ARG A 152     -27.923 -35.963  13.358  1.00  4.640          H  
ATOM   2442 1HH2 ARG A 152     -27.082 -38.627  15.481  1.00  4.640          H  
ATOM   2443 2HH2 ARG A 152     -28.369 -37.590  14.917  1.00  4.640          H  
ATOM   2444  N   ALA A 153     -18.882 -36.380  11.015  1.00  1.930          N  
ATOM   2445  CA  ALA A 153     -18.141 -35.785   9.904  1.00  2.070          C  
ATOM   2446  C   ALA A 153     -16.973 -36.628   9.412  1.00  1.820          C  
ATOM   2447  O   ALA A 153     -16.296 -36.240   8.453  1.00  2.000          O  
ATOM   2448  CB  ALA A 153     -17.559 -34.444  10.314  1.00  2.840          C  
ATOM   2449  H   ALA A 153     -18.517 -36.199  11.953  1.00  2.320          H  
ATOM   2450  HA  ALA A 153     -18.841 -35.651   9.085  1.00  2.480          H  
ATOM   2451 1HB  ALA A 153     -17.056 -33.999   9.481  1.00  3.410          H  
ATOM   2452 2HB  ALA A 153     -18.312 -33.802  10.633  1.00  3.410          H  
ATOM   2453 3HB  ALA A 153     -16.853 -34.595  11.127  1.00  3.410          H  
ATOM   2454  N   MET A 154     -16.696 -37.772  10.043  1.00  1.810          N  
ATOM   2455  CA  MET A 154     -15.479 -38.486   9.652  1.00  1.990          C  
ATOM   2456  C   MET A 154     -15.384 -38.780   8.151  1.00  1.570          C  
ATOM   2457  O   MET A 154     -14.338 -38.523   7.551  1.00  1.540          O  
ATOM   2458  CB  MET A 154     -15.334 -39.770  10.456  1.00  2.710          C  
ATOM   2459  CG  MET A 154     -15.054 -39.552  11.924  1.00  2.710          C  
ATOM   2460  SD  MET A 154     -14.959 -41.082  12.853  1.00  2.710          S  
ATOM   2461  CE  MET A 154     -15.335 -40.479  14.468  1.00  2.710          C  
ATOM   2462  H   MET A 154     -17.286 -38.102  10.819  1.00  2.170          H  
ATOM   2463  HA  MET A 154     -14.633 -37.847   9.905  1.00  2.390          H  
ATOM   2464 1HB  MET A 154     -16.237 -40.360  10.366  1.00  3.260          H  
ATOM   2465 2HB  MET A 154     -14.519 -40.347  10.056  1.00  3.260          H  
ATOM   2466 1HG  MET A 154     -14.104 -39.032  12.027  1.00  3.260          H  
ATOM   2467 2HG  MET A 154     -15.819 -38.925  12.360  1.00  3.260          H  
ATOM   2468 1HE  MET A 154     -15.312 -41.295  15.172  1.00  3.260          H  
ATOM   2469 2HE  MET A 154     -14.600 -39.727  14.759  1.00  3.260          H  
ATOM   2470 3HE  MET A 154     -16.325 -40.037  14.461  1.00  3.260          H  
ATOM   2471  N   GLU A 155     -16.451 -39.292   7.518  1.00  1.360          N  
ATOM   2472  CA  GLU A 155     -16.305 -39.514   6.071  1.00  1.220          C  
ATOM   2473  C   GLU A 155     -16.713 -38.264   5.318  1.00  0.990          C  
ATOM   2474  O   GLU A 155     -16.119 -37.940   4.301  1.00  1.140          O  
ATOM   2475  CB  GLU A 155     -17.105 -40.659   5.535  1.00  1.760          C  
ATOM   2476  CG  GLU A 155     -16.821 -41.060   4.147  1.00  1.760          C  
ATOM   2477  CD  GLU A 155     -17.691 -42.169   3.737  1.00  1.760          C  
ATOM   2478  OE1 GLU A 155     -18.060 -42.953   4.572  1.00  1.760          O  
ATOM   2479  OE2 GLU A 155     -18.023 -42.230   2.591  1.00  1.760          O  
ATOM   2480  H   GLU A 155     -17.320 -39.508   8.036  1.00  1.630          H  
ATOM   2481  HA  GLU A 155     -15.257 -39.717   5.852  1.00  1.460          H  
ATOM   2482 1HB  GLU A 155     -17.040 -41.495   6.182  1.00  2.120          H  
ATOM   2483 2HB  GLU A 155     -18.079 -40.333   5.472  1.00  2.120          H  
ATOM   2484 1HG  GLU A 155     -16.967 -40.250   3.496  1.00  2.120          H  
ATOM   2485 2HG  GLU A 155     -15.780 -41.356   4.070  1.00  2.120          H  
ATOM   2486  N   ASP A 156     -17.712 -37.526   5.816  1.00  0.850          N  
ATOM   2487  CA  ASP A 156     -18.217 -36.321   5.128  1.00  0.870          C  
ATOM   2488  C   ASP A 156     -17.036 -35.435   4.685  1.00  0.830          C  
ATOM   2489  O   ASP A 156     -17.008 -34.945   3.546  1.00  0.880          O  
ATOM   2490  CB  ASP A 156     -19.160 -35.535   6.071  1.00  1.210          C  
ATOM   2491  CG  ASP A 156     -19.999 -34.360   5.429  1.00  1.210          C  
ATOM   2492  OD1 ASP A 156     -20.911 -34.632   4.671  1.00  1.210          O  
ATOM   2493  OD2 ASP A 156     -19.745 -33.219   5.767  1.00  1.210          O  
ATOM   2494  H   ASP A 156     -18.193 -37.879   6.639  1.00  1.020          H  
ATOM   2495  HA  ASP A 156     -18.771 -36.628   4.251  1.00  1.040          H  
ATOM   2496 1HB  ASP A 156     -19.849 -36.236   6.558  1.00  1.450          H  
ATOM   2497 2HB  ASP A 156     -18.553 -35.090   6.853  1.00  1.450          H  
ATOM   2498  N   LEU A 157     -16.038 -35.278   5.560  1.00  0.880          N  
ATOM   2499  CA  LEU A 157     -14.846 -34.503   5.244  1.00  0.930          C  
ATOM   2500  C   LEU A 157     -14.038 -35.133   4.096  1.00  0.850          C  
ATOM   2501  O   LEU A 157     -13.457 -34.418   3.267  1.00  0.870          O  
ATOM   2502  CB  LEU A 157     -13.976 -34.422   6.501  1.00  1.280          C  
ATOM   2503  CG  LEU A 157     -14.548 -33.587   7.668  1.00  1.280          C  
ATOM   2504  CD1 LEU A 157     -13.702 -33.825   8.904  1.00  1.280          C  
ATOM   2505  CD2 LEU A 157     -14.566 -32.101   7.320  1.00  1.280          C  
ATOM   2506  H   LEU A 157     -16.126 -35.692   6.494  1.00  1.060          H  
ATOM   2507  HA  LEU A 157     -15.155 -33.514   4.927  1.00  1.120          H  
ATOM   2508 1HB  LEU A 157     -13.830 -35.442   6.874  1.00  1.540          H  
ATOM   2509 2HB  LEU A 157     -13.006 -34.014   6.229  1.00  1.540          H  
ATOM   2510  HG  LEU A 157     -15.549 -33.912   7.870  1.00  1.540          H  
ATOM   2511 1HD1 LEU A 157     -14.114 -33.259   9.738  1.00  1.540          H  
ATOM   2512 2HD1 LEU A 157     -13.716 -34.892   9.149  1.00  1.540          H  
ATOM   2513 3HD1 LEU A 157     -12.679 -33.507   8.718  1.00  1.540          H  
ATOM   2514 1HD2 LEU A 157     -14.973 -31.544   8.163  1.00  1.540          H  
ATOM   2515 2HD2 LEU A 157     -13.551 -31.761   7.116  1.00  1.540          H  
ATOM   2516 3HD2 LEU A 157     -15.187 -31.922   6.451  1.00  1.540          H  
ATOM   2517  N   GLN A 158     -13.984 -36.466   4.059  1.00  0.800          N  
ATOM   2518  CA  GLN A 158     -13.247 -37.203   3.045  1.00  0.800          C  
ATOM   2519  C   GLN A 158     -13.978 -37.071   1.720  1.00  0.750          C  
ATOM   2520  O   GLN A 158     -13.339 -36.931   0.674  1.00  0.780          O  
ATOM   2521  CB  GLN A 158     -13.114 -38.678   3.435  1.00  1.120          C  
ATOM   2522  CG  GLN A 158     -12.251 -38.925   4.666  1.00  1.120          C  
ATOM   2523  CD  GLN A 158     -12.244 -40.381   5.066  1.00  1.120          C  
ATOM   2524  OE1 GLN A 158     -13.059 -41.146   4.564  1.00  1.120          O  
ATOM   2525  NE2 GLN A 158     -11.346 -40.764   5.968  1.00  1.120          N  
ATOM   2526  H   GLN A 158     -14.511 -37.001   4.748  1.00  0.960          H  
ATOM   2527  HA  GLN A 158     -12.255 -36.767   2.936  1.00  0.960          H  
ATOM   2528 1HB  GLN A 158     -14.091 -39.115   3.596  1.00  1.340          H  
ATOM   2529 2HB  GLN A 158     -12.657 -39.218   2.617  1.00  1.340          H  
ATOM   2530 1HG  GLN A 158     -11.231 -38.615   4.457  1.00  1.340          H  
ATOM   2531 2HG  GLN A 158     -12.659 -38.346   5.498  1.00  1.340          H  
ATOM   2532 1HE2 GLN A 158     -11.311 -41.717   6.265  1.00  1.340          H  
ATOM   2533 2HE2 GLN A 158     -10.704 -40.098   6.355  1.00  1.340          H  
ATOM   2534  N   LEU A 159     -15.322 -37.084   1.782  1.00  0.740          N  
ATOM   2535  CA  LEU A 159     -16.147 -36.979   0.592  1.00  0.790          C  
ATOM   2536  C   LEU A 159     -15.894 -35.642  -0.039  1.00  0.800          C  
ATOM   2537  O   LEU A 159     -15.709 -35.565  -1.244  1.00  0.840          O  
ATOM   2538  CB  LEU A 159     -17.659 -37.071   0.896  1.00  1.090          C  
ATOM   2539  CG  LEU A 159     -18.204 -38.410   1.429  1.00  1.090          C  
ATOM   2540  CD1 LEU A 159     -19.675 -38.264   1.785  1.00  1.090          C  
ATOM   2541  CD2 LEU A 159     -18.034 -39.501   0.420  1.00  1.090          C  
ATOM   2542  H   LEU A 159     -15.741 -37.227   2.700  1.00  0.890          H  
ATOM   2543  HA  LEU A 159     -15.859 -37.744  -0.114  1.00  0.950          H  
ATOM   2544 1HB  LEU A 159     -17.905 -36.305   1.627  1.00  1.300          H  
ATOM   2545 2HB  LEU A 159     -18.198 -36.843  -0.018  1.00  1.300          H  
ATOM   2546  HG  LEU A 159     -17.679 -38.649   2.321  1.00  1.300          H  
ATOM   2547 1HD1 LEU A 159     -20.041 -39.211   2.190  1.00  1.300          H  
ATOM   2548 2HD1 LEU A 159     -19.812 -37.487   2.520  1.00  1.300          H  
ATOM   2549 3HD1 LEU A 159     -20.242 -38.009   0.893  1.00  1.300          H  
ATOM   2550 1HD2 LEU A 159     -18.426 -40.438   0.828  1.00  1.300          H  
ATOM   2551 2HD2 LEU A 159     -18.589 -39.230  -0.473  1.00  1.300          H  
ATOM   2552 3HD2 LEU A 159     -16.994 -39.637   0.180  1.00  1.300          H  
ATOM   2553  N   SER A 160     -15.765 -34.593   0.777  1.00  0.810          N  
ATOM   2554  CA  SER A 160     -15.504 -33.259   0.252  1.00  0.870          C  
ATOM   2555  C   SER A 160     -14.229 -33.277  -0.587  1.00  0.860          C  
ATOM   2556  O   SER A 160     -14.219 -32.781  -1.720  1.00  0.940          O  
ATOM   2557  CB  SER A 160     -15.373 -32.257   1.383  1.00  1.190          C  
ATOM   2558  OG  SER A 160     -15.135 -30.967   0.891  1.00  1.190          O  
ATOM   2559  H   SER A 160     -15.956 -34.727   1.775  1.00  0.970          H  
ATOM   2560  HA  SER A 160     -16.339 -32.962  -0.381  1.00  1.040          H  
ATOM   2561 1HB  SER A 160     -16.283 -32.267   1.984  1.00  1.430          H  
ATOM   2562 2HB  SER A 160     -14.556 -32.551   2.032  1.00  1.430          H  
ATOM   2563  HG  SER A 160     -15.062 -30.402   1.664  1.00  1.430          H  
ATOM   2564  N   VAL A 161     -13.172 -33.902  -0.067  1.00  0.790          N  
ATOM   2565  CA  VAL A 161     -11.920 -34.009  -0.811  1.00  0.820          C  
ATOM   2566  C   VAL A 161     -12.083 -34.822  -2.106  1.00  0.770          C  
ATOM   2567  O   VAL A 161     -11.589 -34.425  -3.172  1.00  0.810          O  
ATOM   2568  CB  VAL A 161     -10.826 -34.640   0.072  1.00  1.140          C  
ATOM   2569  CG1 VAL A 161      -9.560 -34.931  -0.751  1.00  1.140          C  
ATOM   2570  CG2 VAL A 161     -10.520 -33.693   1.232  1.00  1.140          C  
ATOM   2571  H   VAL A 161     -13.250 -34.257   0.896  1.00  0.950          H  
ATOM   2572  HA  VAL A 161     -11.606 -32.997  -1.080  1.00  0.980          H  
ATOM   2573  HB  VAL A 161     -11.187 -35.591   0.466  1.00  1.360          H  
ATOM   2574 1HG1 VAL A 161      -8.810 -35.382  -0.104  1.00  1.360          H  
ATOM   2575 2HG1 VAL A 161      -9.781 -35.621  -1.564  1.00  1.360          H  
ATOM   2576 3HG1 VAL A 161      -9.173 -34.000  -1.162  1.00  1.360          H  
ATOM   2577 1HG2 VAL A 161      -9.759 -34.136   1.875  1.00  1.360          H  
ATOM   2578 2HG2 VAL A 161     -10.158 -32.745   0.840  1.00  1.360          H  
ATOM   2579 3HG2 VAL A 161     -11.426 -33.522   1.814  1.00  1.360          H  
ATOM   2580  N   TYR A 162     -12.756 -35.975  -2.002  1.00  0.720          N  
ATOM   2581  CA  TYR A 162     -12.974 -36.868  -3.136  1.00  0.740          C  
ATOM   2582  C   TYR A 162     -13.778 -36.150  -4.231  1.00  0.740          C  
ATOM   2583  O   TYR A 162     -13.525 -36.327  -5.433  1.00  0.750          O  
ATOM   2584  CB  TYR A 162     -13.748 -38.108  -2.677  1.00  1.030          C  
ATOM   2585  CG  TYR A 162     -13.078 -39.048  -1.658  1.00  1.030          C  
ATOM   2586  CD1 TYR A 162     -11.700 -39.173  -1.542  1.00  1.030          C  
ATOM   2587  CD2 TYR A 162     -13.904 -39.800  -0.811  1.00  1.030          C  
ATOM   2588  CE1 TYR A 162     -11.170 -40.038  -0.593  1.00  1.030          C  
ATOM   2589  CE2 TYR A 162     -13.376 -40.651   0.120  1.00  1.030          C  
ATOM   2590  CZ  TYR A 162     -12.018 -40.777   0.234  1.00  1.030          C  
ATOM   2591  OH  TYR A 162     -11.491 -41.638   1.171  1.00  1.030          O  
ATOM   2592  H   TYR A 162     -13.107 -36.253  -1.081  1.00  0.860          H  
ATOM   2593  HA  TYR A 162     -12.014 -37.150  -3.559  1.00  0.890          H  
ATOM   2594 1HB  TYR A 162     -14.671 -37.772  -2.233  1.00  1.230          H  
ATOM   2595 2HB  TYR A 162     -13.995 -38.697  -3.552  1.00  1.230          H  
ATOM   2596  HD1 TYR A 162     -11.031 -38.603  -2.179  1.00  1.230          H  
ATOM   2597  HD2 TYR A 162     -14.973 -39.711  -0.887  1.00  1.230          H  
ATOM   2598  HE1 TYR A 162     -10.090 -40.139  -0.499  1.00  1.230          H  
ATOM   2599  HE2 TYR A 162     -14.031 -41.225   0.772  1.00  1.230          H  
ATOM   2600  HH  TYR A 162     -10.533 -41.599   1.140  1.00  1.230          H  
ATOM   2601  N   ASN A 163     -14.761 -35.363  -3.797  1.00  0.780          N  
ATOM   2602  CA  ASN A 163     -15.649 -34.588  -4.644  1.00  0.860          C  
ATOM   2603  C   ASN A 163     -14.975 -33.436  -5.341  1.00  0.890          C  
ATOM   2604  O   ASN A 163     -15.226 -33.221  -6.526  1.00  0.950          O  
ATOM   2605  CB  ASN A 163     -16.803 -34.078  -3.816  1.00  1.170          C  
ATOM   2606  CG  ASN A 163     -17.899 -35.097  -3.608  1.00  1.170          C  
ATOM   2607  OD1 ASN A 163     -18.284 -35.798  -4.568  1.00  1.170          O  
ATOM   2608  ND2 ASN A 163     -18.413 -35.193  -2.415  1.00  1.170          N  
ATOM   2609  H   ASN A 163     -14.914 -35.330  -2.794  1.00  0.940          H  
ATOM   2610  HA  ASN A 163     -16.038 -35.251  -5.417  1.00  1.030          H  
ATOM   2611 1HB  ASN A 163     -16.422 -33.800  -2.844  1.00  1.410          H  
ATOM   2612 2HB  ASN A 163     -17.173 -33.177  -4.235  1.00  1.410          H  
ATOM   2613 1HD2 ASN A 163     -19.142 -35.852  -2.236  1.00  1.410          H  
ATOM   2614 2HD2 ASN A 163     -18.077 -34.607  -1.671  1.00  1.410          H  
ATOM   2615  N   MET A 164     -14.104 -32.701  -4.654  1.00  0.910          N  
ATOM   2616  CA  MET A 164     -13.439 -31.613  -5.343  1.00  1.010          C  
ATOM   2617  C   MET A 164     -12.427 -32.147  -6.353  1.00  0.920          C  
ATOM   2618  O   MET A 164     -12.215 -31.541  -7.408  1.00  0.980          O  
ATOM   2619  CB  MET A 164     -12.842 -30.637  -4.348  1.00  1.370          C  
ATOM   2620  CG  MET A 164     -13.922 -29.918  -3.542  1.00  1.370          C  
ATOM   2621  SD  MET A 164     -15.081 -28.993  -4.585  1.00  1.370          S  
ATOM   2622  CE  MET A 164     -16.484 -28.867  -3.475  1.00  1.370          C  
ATOM   2623  H   MET A 164     -13.964 -32.861  -3.648  1.00  1.090          H  
ATOM   2624  HA  MET A 164     -14.190 -31.073  -5.911  1.00  1.210          H  
ATOM   2625 1HB  MET A 164     -12.202 -31.184  -3.648  1.00  1.650          H  
ATOM   2626 2HB  MET A 164     -12.229 -29.902  -4.865  1.00  1.650          H  
ATOM   2627 1HG  MET A 164     -14.488 -30.647  -2.968  1.00  1.650          H  
ATOM   2628 2HG  MET A 164     -13.456 -29.224  -2.844  1.00  1.650          H  
ATOM   2629 1HE  MET A 164     -17.275 -28.311  -3.947  1.00  1.650          H  
ATOM   2630 2HE  MET A 164     -16.840 -29.867  -3.220  1.00  1.650          H  
ATOM   2631 3HE  MET A 164     -16.184 -28.345  -2.567  1.00  1.650          H  
ATOM   2632  N   ASP A 165     -11.837 -33.315  -6.077  1.00  0.830          N  
ATOM   2633  CA  ASP A 165     -10.912 -33.906  -7.024  1.00  0.810          C  
ATOM   2634  C   ASP A 165     -11.692 -34.306  -8.289  1.00  0.730          C  
ATOM   2635  O   ASP A 165     -11.249 -34.059  -9.422  1.00  0.710          O  
ATOM   2636  CB  ASP A 165     -10.222 -35.115  -6.388  1.00  1.140          C  
ATOM   2637  CG  ASP A 165      -9.101 -35.677  -7.219  1.00  1.140          C  
ATOM   2638  OD1 ASP A 165      -8.093 -35.016  -7.366  1.00  1.140          O  
ATOM   2639  OD2 ASP A 165      -9.260 -36.765  -7.735  1.00  1.140          O  
ATOM   2640  H   ASP A 165     -11.990 -33.767  -5.167  1.00  1.000          H  
ATOM   2641  HA  ASP A 165     -10.159 -33.167  -7.295  1.00  0.970          H  
ATOM   2642 1HB  ASP A 165      -9.833 -34.831  -5.407  1.00  1.370          H  
ATOM   2643 2HB  ASP A 165     -10.962 -35.901  -6.218  1.00  1.370          H  
ATOM   2644  N   TYR A 166     -12.881 -34.912  -8.086  1.00  0.730          N  
ATOM   2645  CA  TYR A 166     -13.752 -35.315  -9.181  1.00  0.740          C  
ATOM   2646  C   TYR A 166     -14.175 -34.082  -9.969  1.00  0.740          C  
ATOM   2647  O   TYR A 166     -14.076 -34.071 -11.194  1.00  0.720          O  
ATOM   2648  CB  TYR A 166     -14.958 -36.103  -8.656  1.00  1.030          C  
ATOM   2649  CG  TYR A 166     -15.871 -36.709  -9.732  1.00  1.030          C  
ATOM   2650  CD1 TYR A 166     -15.400 -37.789 -10.462  1.00  1.030          C  
ATOM   2651  CD2 TYR A 166     -17.171 -36.252  -9.946  1.00  1.030          C  
ATOM   2652  CE1 TYR A 166     -16.195 -38.401 -11.400  1.00  1.030          C  
ATOM   2653  CE2 TYR A 166     -17.973 -36.885 -10.886  1.00  1.030          C  
ATOM   2654  CZ  TYR A 166     -17.477 -37.961 -11.611  1.00  1.030          C  
ATOM   2655  OH  TYR A 166     -18.250 -38.617 -12.542  1.00  1.030          O  
ATOM   2656  H   TYR A 166     -13.169 -35.146  -7.131  1.00  0.880          H  
ATOM   2657  HA  TYR A 166     -13.188 -35.961  -9.850  1.00  0.890          H  
ATOM   2658 1HB  TYR A 166     -14.606 -36.910  -8.011  1.00  1.240          H  
ATOM   2659 2HB  TYR A 166     -15.567 -35.444  -8.033  1.00  1.240          H  
ATOM   2660  HD1 TYR A 166     -14.389 -38.158 -10.290  1.00  1.240          H  
ATOM   2661  HD2 TYR A 166     -17.558 -35.416  -9.375  1.00  1.240          H  
ATOM   2662  HE1 TYR A 166     -15.810 -39.248 -11.967  1.00  1.240          H  
ATOM   2663  HE2 TYR A 166     -18.991 -36.545 -11.048  1.00  1.240          H  
ATOM   2664  HH  TYR A 166     -17.741 -39.333 -12.930  1.00  1.240          H  
ATOM   2665  N   ASN A 167     -14.582 -33.012  -9.267  1.00  0.830          N  
ATOM   2666  CA  ASN A 167     -15.009 -31.755  -9.873  1.00  0.910          C  
ATOM   2667  C   ASN A 167     -14.001 -31.256 -10.887  1.00  0.730          C  
ATOM   2668  O   ASN A 167     -14.365 -30.913 -12.018  1.00  0.680          O  
ATOM   2669  CB  ASN A 167     -15.172 -30.694  -8.794  1.00  1.240          C  
ATOM   2670  CG  ASN A 167     -15.737 -29.375  -9.258  1.00  1.240          C  
ATOM   2671  OD1 ASN A 167     -16.564 -29.295 -10.172  1.00  1.240          O  
ATOM   2672  ND2 ASN A 167     -15.351 -28.325  -8.596  1.00  1.240          N  
ATOM   2673  H   ASN A 167     -14.653 -33.094  -8.252  1.00  1.000          H  
ATOM   2674  HA  ASN A 167     -15.959 -31.913 -10.381  1.00  1.090          H  
ATOM   2675 1HB  ASN A 167     -15.735 -31.081  -7.966  1.00  1.490          H  
ATOM   2676 2HB  ASN A 167     -14.191 -30.472  -8.402  1.00  1.490          H  
ATOM   2677 1HD2 ASN A 167     -15.752 -27.417  -8.828  1.00  1.490          H  
ATOM   2678 2HD2 ASN A 167     -14.698 -28.412  -7.844  1.00  1.490          H  
ATOM   2679  N   LEU A 168     -12.728 -31.220 -10.499  1.00  0.720          N  
ATOM   2680  CA  LEU A 168     -11.726 -30.753 -11.434  1.00  0.700          C  
ATOM   2681  C   LEU A 168     -11.614 -31.697 -12.633  1.00  0.610          C  
ATOM   2682  O   LEU A 168     -11.574 -31.243 -13.783  1.00  0.620          O  
ATOM   2683  CB  LEU A 168     -10.372 -30.676 -10.720  1.00  0.990          C  
ATOM   2684  CG  LEU A 168     -10.232 -29.608  -9.598  1.00  0.990          C  
ATOM   2685  CD1 LEU A 168      -8.902 -29.822  -8.893  1.00  0.990          C  
ATOM   2686  CD2 LEU A 168     -10.333 -28.198 -10.176  1.00  0.990          C  
ATOM   2687  H   LEU A 168     -12.485 -31.475  -9.534  1.00  0.860          H  
ATOM   2688  HA  LEU A 168     -12.023 -29.779 -11.803  1.00  0.840          H  
ATOM   2689 1HB  LEU A 168     -10.180 -31.650 -10.261  1.00  1.190          H  
ATOM   2690 2HB  LEU A 168      -9.600 -30.490 -11.462  1.00  1.190          H  
ATOM   2691  HG  LEU A 168     -11.025 -29.747  -8.863  1.00  1.190          H  
ATOM   2692 1HD1 LEU A 168      -8.797 -29.096  -8.087  1.00  1.190          H  
ATOM   2693 2HD1 LEU A 168      -8.872 -30.831  -8.476  1.00  1.190          H  
ATOM   2694 3HD1 LEU A 168      -8.085 -29.696  -9.601  1.00  1.190          H  
ATOM   2695 1HD2 LEU A 168     -10.231 -27.471  -9.370  1.00  1.190          H  
ATOM   2696 2HD2 LEU A 168      -9.544 -28.040 -10.907  1.00  1.190          H  
ATOM   2697 3HD2 LEU A 168     -11.295 -28.057 -10.642  1.00  1.190          H  
ATOM   2698  N   LYS A 169     -11.633 -33.014 -12.383  1.00  0.570          N  
ATOM   2699  CA  LYS A 169     -11.516 -33.990 -13.465  1.00  0.590          C  
ATOM   2700  C   LYS A 169     -12.660 -33.936 -14.472  1.00  0.580          C  
ATOM   2701  O   LYS A 169     -12.426 -34.067 -15.678  1.00  0.630          O  
ATOM   2702  CB  LYS A 169     -11.373 -35.402 -12.903  1.00  0.820          C  
ATOM   2703  CG  LYS A 169     -10.011 -35.673 -12.271  1.00  0.820          C  
ATOM   2704  CD  LYS A 169      -9.887 -37.107 -11.759  1.00  0.820          C  
ATOM   2705  CE  LYS A 169      -8.443 -37.427 -11.350  1.00  0.820          C  
ATOM   2706  NZ  LYS A 169      -8.014 -36.682 -10.136  1.00  0.820          N  
ATOM   2707  H   LYS A 169     -11.662 -33.340 -11.407  1.00  0.680          H  
ATOM   2708  HA  LYS A 169     -10.601 -33.760 -14.014  1.00  0.710          H  
ATOM   2709 1HB  LYS A 169     -12.135 -35.563 -12.141  1.00  0.980          H  
ATOM   2710 2HB  LYS A 169     -11.541 -36.129 -13.695  1.00  0.980          H  
ATOM   2711 1HG  LYS A 169      -9.234 -35.486 -13.010  1.00  0.980          H  
ATOM   2712 2HG  LYS A 169      -9.872 -34.982 -11.440  1.00  0.980          H  
ATOM   2713 1HD  LYS A 169     -10.530 -37.228 -10.882  1.00  0.980          H  
ATOM   2714 2HD  LYS A 169     -10.208 -37.807 -12.528  1.00  0.980          H  
ATOM   2715 1HE  LYS A 169      -8.350 -38.494 -11.160  1.00  0.980          H  
ATOM   2716 2HE  LYS A 169      -7.785 -37.156 -12.174  1.00  0.980          H  
ATOM   2717 1HZ  LYS A 169      -7.067 -36.906  -9.905  1.00  0.980          H  
ATOM   2718 2HZ  LYS A 169      -8.086 -35.684 -10.279  1.00  0.980          H  
ATOM   2719 3HZ  LYS A 169      -8.593 -36.919  -9.330  1.00  0.980          H  
ATOM   2720  N   VAL A 170     -13.890 -33.731 -13.999  1.00  0.590          N  
ATOM   2721  CA  VAL A 170     -15.011 -33.664 -14.925  1.00  0.680          C  
ATOM   2722  C   VAL A 170     -15.075 -32.308 -15.612  1.00  0.640          C  
ATOM   2723  O   VAL A 170     -15.269 -32.241 -16.826  1.00  0.640          O  
ATOM   2724  CB  VAL A 170     -16.372 -34.028 -14.261  1.00  0.920          C  
ATOM   2725  CG1 VAL A 170     -16.327 -35.430 -13.776  1.00  0.920          C  
ATOM   2726  CG2 VAL A 170     -16.718 -33.118 -13.087  1.00  0.920          C  
ATOM   2727  H   VAL A 170     -14.013 -33.677 -12.984  1.00  0.710          H  
ATOM   2728  HA  VAL A 170     -14.841 -34.415 -15.698  1.00  0.820          H  
ATOM   2729  HB  VAL A 170     -17.140 -33.962 -15.004  1.00  1.100          H  
ATOM   2730 1HG1 VAL A 170     -17.289 -35.681 -13.354  1.00  1.100          H  
ATOM   2731 2HG1 VAL A 170     -16.111 -36.097 -14.606  1.00  1.100          H  
ATOM   2732 3HG1 VAL A 170     -15.552 -35.532 -13.016  1.00  1.100          H  
ATOM   2733 1HG2 VAL A 170     -17.666 -33.418 -12.664  1.00  1.100          H  
ATOM   2734 2HG2 VAL A 170     -15.963 -33.204 -12.347  1.00  1.100          H  
ATOM   2735 3HG2 VAL A 170     -16.788 -32.093 -13.389  1.00  1.100          H  
ATOM   2736  N   GLY A 171     -14.825 -31.213 -14.894  1.00  0.660          N  
ATOM   2737  CA  GLY A 171     -14.871 -29.898 -15.517  1.00  0.690          C  
ATOM   2738  C   GLY A 171     -13.886 -29.793 -16.679  1.00  0.610          C  
ATOM   2739  O   GLY A 171     -14.183 -29.168 -17.693  1.00  0.640          O  
ATOM   2740  H   GLY A 171     -14.631 -31.277 -13.889  1.00  0.790          H  
ATOM   2741 1HA  GLY A 171     -15.876 -29.703 -15.884  1.00  0.830          H  
ATOM   2742 2HA  GLY A 171     -14.651 -29.146 -14.767  1.00  0.830          H  
ATOM   2743  N   ASP A 172     -12.746 -30.476 -16.569  1.00  0.600          N  
ATOM   2744  CA  ASP A 172     -11.711 -30.487 -17.596  1.00  0.570          C  
ATOM   2745  C   ASP A 172     -12.116 -31.249 -18.886  1.00  0.620          C  
ATOM   2746  O   ASP A 172     -11.485 -31.079 -19.928  1.00  0.700          O  
ATOM   2747  CB  ASP A 172     -10.437 -31.122 -17.003  1.00  0.810          C  
ATOM   2748  CG  ASP A 172      -9.092 -30.722 -17.678  1.00  0.810          C  
ATOM   2749  OD1 ASP A 172      -8.717 -29.546 -17.583  1.00  0.810          O  
ATOM   2750  OD2 ASP A 172      -8.427 -31.579 -18.214  1.00  0.810          O  
ATOM   2751  H   ASP A 172     -12.543 -30.943 -15.678  1.00  0.720          H  
ATOM   2752  HA  ASP A 172     -11.497 -29.454 -17.872  1.00  0.680          H  
ATOM   2753 1HB  ASP A 172     -10.381 -30.871 -15.949  1.00  0.970          H  
ATOM   2754 2HB  ASP A 172     -10.544 -32.211 -17.052  1.00  0.970          H  
ATOM   2755  N   LYS A 173     -13.130 -32.127 -18.810  1.00  0.730          N  
ATOM   2756  CA  LYS A 173     -13.534 -32.966 -19.946  1.00  0.900          C  
ATOM   2757  C   LYS A 173     -14.941 -32.677 -20.471  1.00  0.910          C  
ATOM   2758  O   LYS A 173     -15.174 -32.639 -21.681  1.00  1.130          O  
ATOM   2759  CB  LYS A 173     -13.430 -34.443 -19.548  1.00  1.190          C  
ATOM   2760  CG  LYS A 173     -13.846 -35.481 -20.630  1.00  1.190          C  
ATOM   2761  CD  LYS A 173     -12.920 -35.469 -21.851  1.00  1.190          C  
ATOM   2762  CE  LYS A 173     -13.245 -36.620 -22.801  1.00  1.190          C  
ATOM   2763  NZ  LYS A 173     -12.421 -36.568 -24.058  1.00  1.190          N  
ATOM   2764  H   LYS A 173     -13.665 -32.187 -17.947  1.00  0.880          H  
ATOM   2765  HA  LYS A 173     -12.839 -32.777 -20.762  1.00  1.080          H  
ATOM   2766 1HB  LYS A 173     -12.402 -34.661 -19.257  1.00  1.430          H  
ATOM   2767 2HB  LYS A 173     -14.053 -34.614 -18.666  1.00  1.430          H  
ATOM   2768 1HG  LYS A 173     -13.826 -36.476 -20.187  1.00  1.430          H  
ATOM   2769 2HG  LYS A 173     -14.866 -35.281 -20.962  1.00  1.430          H  
ATOM   2770 1HD  LYS A 173     -13.051 -34.534 -22.406  1.00  1.430          H  
ATOM   2771 2HD  LYS A 173     -11.882 -35.541 -21.533  1.00  1.430          H  
ATOM   2772 1HE  LYS A 173     -13.049 -37.561 -22.290  1.00  1.430          H  
ATOM   2773 2HE  LYS A 173     -14.300 -36.576 -23.072  1.00  1.430          H  
ATOM   2774 1HZ  LYS A 173     -12.662 -37.338 -24.657  1.00  1.430          H  
ATOM   2775 2HZ  LYS A 173     -12.626 -35.677 -24.554  1.00  1.430          H  
ATOM   2776 3HZ  LYS A 173     -11.442 -36.610 -23.836  1.00  1.430          H  
ATOM   2777  N   LEU A 174     -15.883 -32.420 -19.580  1.00  0.760          N  
ATOM   2778  CA  LEU A 174     -17.272 -32.271 -19.982  1.00  0.850          C  
ATOM   2779  C   LEU A 174     -17.592 -31.147 -20.974  1.00  0.810          C  
ATOM   2780  O   LEU A 174     -18.519 -31.314 -21.776  1.00  0.760          O  
ATOM   2781  CB  LEU A 174     -18.174 -32.159 -18.754  1.00  1.150          C  
ATOM   2782  CG  LEU A 174     -18.344 -33.421 -17.874  1.00  1.150          C  
ATOM   2783  CD1 LEU A 174     -19.201 -33.044 -16.706  1.00  1.150          C  
ATOM   2784  CD2 LEU A 174     -18.973 -34.560 -18.644  1.00  1.150          C  
ATOM   2785  H   LEU A 174     -15.650 -32.406 -18.590  1.00  0.910          H  
ATOM   2786  HA  LEU A 174     -17.539 -33.182 -20.500  1.00  1.020          H  
ATOM   2787 1HB  LEU A 174     -17.767 -31.385 -18.108  1.00  1.380          H  
ATOM   2788 2HB  LEU A 174     -19.128 -31.846 -19.056  1.00  1.380          H  
ATOM   2789  HG  LEU A 174     -17.373 -33.738 -17.498  1.00  1.380          H  
ATOM   2790 1HD1 LEU A 174     -19.326 -33.881 -16.064  1.00  1.380          H  
ATOM   2791 2HD1 LEU A 174     -18.728 -32.272 -16.181  1.00  1.380          H  
ATOM   2792 3HD1 LEU A 174     -20.176 -32.707 -17.049  1.00  1.380          H  
ATOM   2793 1HD2 LEU A 174     -19.084 -35.411 -17.978  1.00  1.380          H  
ATOM   2794 2HD2 LEU A 174     -19.942 -34.247 -19.008  1.00  1.380          H  
ATOM   2795 3HD2 LEU A 174     -18.358 -34.861 -19.477  1.00  1.380          H  
ATOM   2796  N   PRO A 175     -16.891 -30.001 -21.034  1.00  0.920          N  
ATOM   2797  CA  PRO A 175     -17.158 -28.965 -22.006  1.00  0.940          C  
ATOM   2798  C   PRO A 175     -17.084 -29.491 -23.448  1.00  0.900          C  
ATOM   2799  O   PRO A 175     -17.688 -28.893 -24.335  1.00  0.940          O  
ATOM   2800  CB  PRO A 175     -16.078 -27.923 -21.707  1.00  1.410          C  
ATOM   2801  CG  PRO A 175     -15.766 -28.135 -20.241  1.00  1.410          C  
ATOM   2802  CD  PRO A 175     -15.877 -29.616 -20.030  1.00  1.410          C  
ATOM   2803  HA  PRO A 175     -18.158 -28.546 -21.801  1.00  1.130          H  
ATOM   2804 1HB  PRO A 175     -15.202 -28.091 -22.352  1.00  1.690          H  
ATOM   2805 2HB  PRO A 175     -16.455 -26.914 -21.925  1.00  1.690          H  
ATOM   2806 1HG  PRO A 175     -14.760 -27.760 -19.987  1.00  1.690          H  
ATOM   2807 2HG  PRO A 175     -16.477 -27.582 -19.616  1.00  1.690          H  
ATOM   2808 1HD  PRO A 175     -14.892 -30.030 -20.247  1.00  1.690          H  
ATOM   2809 2HD  PRO A 175     -16.211 -29.820 -19.006  1.00  1.690          H  
ATOM   2810  N   GLU A 176     -16.389 -30.622 -23.700  1.00  0.890          N  
ATOM   2811  CA  GLU A 176     -16.294 -31.154 -25.064  1.00  0.960          C  
ATOM   2812  C   GLU A 176     -17.657 -31.612 -25.595  1.00  0.970          C  
ATOM   2813  O   GLU A 176     -17.839 -31.771 -26.804  1.00  1.160          O  
ATOM   2814  CB  GLU A 176     -15.297 -32.314 -25.150  1.00  1.320          C  
ATOM   2815  CG  GLU A 176     -13.830 -31.910 -24.954  1.00  1.320          C  
ATOM   2816  CD  GLU A 176     -12.852 -33.065 -25.151  1.00  1.320          C  
ATOM   2817  OE1 GLU A 176     -13.291 -34.174 -25.390  1.00  1.320          O  
ATOM   2818  OE2 GLU A 176     -11.670 -32.841 -25.063  1.00  1.320          O  
ATOM   2819  H   GLU A 176     -15.910 -31.151 -22.961  1.00  1.070          H  
ATOM   2820  HA  GLU A 176     -15.936 -30.358 -25.712  1.00  1.150          H  
ATOM   2821 1HB  GLU A 176     -15.542 -33.055 -24.387  1.00  1.580          H  
ATOM   2822 2HB  GLU A 176     -15.386 -32.801 -26.121  1.00  1.580          H  
ATOM   2823 1HG  GLU A 176     -13.587 -31.114 -25.656  1.00  1.580          H  
ATOM   2824 2HG  GLU A 176     -13.715 -31.515 -23.942  1.00  1.580          H  
ATOM   2825  N   ILE A 177     -18.600 -31.858 -24.684  1.00  0.850          N  
ATOM   2826  CA  ILE A 177     -19.949 -32.267 -25.027  1.00  0.920          C  
ATOM   2827  C   ILE A 177     -20.932 -31.244 -24.464  1.00  0.860          C  
ATOM   2828  O   ILE A 177     -22.097 -31.565 -24.224  1.00  0.890          O  
ATOM   2829  CB  ILE A 177     -20.308 -33.679 -24.495  1.00  1.260          C  
ATOM   2830  CG1 ILE A 177     -20.176 -33.727 -22.935  1.00  1.260          C  
ATOM   2831  CG2 ILE A 177     -19.397 -34.710 -25.174  1.00  1.260          C  
ATOM   2832  CD1 ILE A 177     -20.784 -34.963 -22.273  1.00  1.260          C  
ATOM   2833  H   ILE A 177     -18.375 -31.701 -23.700  1.00  1.020          H  
ATOM   2834  HA  ILE A 177     -20.051 -32.272 -26.111  1.00  1.100          H  
ATOM   2835  HB  ILE A 177     -21.345 -33.906 -24.742  1.00  1.510          H  
ATOM   2836 1HG1 ILE A 177     -19.121 -33.685 -22.674  1.00  1.510          H  
ATOM   2837 2HG1 ILE A 177     -20.670 -32.858 -22.513  1.00  1.510          H  
ATOM   2838 1HG2 ILE A 177     -19.643 -35.711 -24.840  1.00  1.510          H  
ATOM   2839 2HG2 ILE A 177     -19.534 -34.650 -26.253  1.00  1.510          H  
ATOM   2840 3HG2 ILE A 177     -18.356 -34.492 -24.930  1.00  1.510          H  
ATOM   2841 1HD1 ILE A 177     -20.647 -34.890 -21.207  1.00  1.510          H  
ATOM   2842 2HD1 ILE A 177     -21.846 -35.010 -22.496  1.00  1.510          H  
ATOM   2843 3HD1 ILE A 177     -20.306 -35.865 -22.629  1.00  1.510          H  
ATOM   2844  N   SER A 178     -20.452 -30.028 -24.197  1.00  0.900          N  
ATOM   2845  CA  SER A 178     -21.252 -28.936 -23.645  1.00  0.970          C  
ATOM   2846  C   SER A 178     -22.037 -29.289 -22.366  1.00  0.840          C  
ATOM   2847  O   SER A 178     -23.234 -28.981 -22.250  1.00  0.890          O  
ATOM   2848  CB  SER A 178     -22.178 -28.361 -24.703  1.00  1.330          C  
ATOM   2849  OG  SER A 178     -21.453 -27.813 -25.776  1.00  1.330          O  
ATOM   2850  H   SER A 178     -19.479 -29.810 -24.422  1.00  1.080          H  
ATOM   2851  HA  SER A 178     -20.553 -28.140 -23.379  1.00  1.160          H  
ATOM   2852 1HB  SER A 178     -22.833 -29.133 -25.072  1.00  1.600          H  
ATOM   2853 2HB  SER A 178     -22.804 -27.597 -24.260  1.00  1.600          H  
ATOM   2854  HG  SER A 178     -22.106 -27.423 -26.357  1.00  1.600          H  
ATOM   2855  N   SER A 179     -21.347 -29.930 -21.419  1.00  0.760          N  
ATOM   2856  CA  SER A 179     -21.912 -30.258 -20.119  1.00  0.710          C  
ATOM   2857  C   SER A 179     -21.124 -29.495 -19.060  1.00  0.660          C  
ATOM   2858  O   SER A 179     -19.890 -29.509 -19.054  1.00  0.760          O  
ATOM   2859  CB  SER A 179     -21.917 -31.748 -19.878  1.00  1.010          C  
ATOM   2860  OG  SER A 179     -22.321 -32.040 -18.573  1.00  1.010          O  
ATOM   2861  H   SER A 179     -20.378 -30.207 -21.603  1.00  0.910          H  
ATOM   2862  HA  SER A 179     -22.943 -29.911 -20.081  1.00  0.850          H  
ATOM   2863 1HB  SER A 179     -22.612 -32.208 -20.574  1.00  1.220          H  
ATOM   2864 2HB  SER A 179     -20.957 -32.169 -20.086  1.00  1.220          H  
ATOM   2865  HG  SER A 179     -22.328 -32.988 -18.514  1.00  1.220          H  
ATOM   2866  N   ILE A 180     -21.836 -28.753 -18.218  1.00  0.640          N  
ATOM   2867  CA  ILE A 180     -21.218 -27.918 -17.205  1.00  0.680          C  
ATOM   2868  C   ILE A 180     -21.508 -28.403 -15.780  1.00  0.700          C  
ATOM   2869  O   ILE A 180     -22.610 -28.185 -15.273  1.00  0.810          O  
ATOM   2870  CB  ILE A 180     -21.757 -26.485 -17.348  1.00  0.940          C  
ATOM   2871  CG1 ILE A 180     -21.430 -25.978 -18.799  1.00  0.940          C  
ATOM   2872  CG2 ILE A 180     -21.167 -25.561 -16.221  1.00  0.940          C  
ATOM   2873  CD1 ILE A 180     -22.070 -24.686 -19.162  1.00  0.940          C  
ATOM   2874  H   ILE A 180     -22.854 -28.788 -18.289  1.00  0.770          H  
ATOM   2875  HA  ILE A 180     -20.158 -27.882 -17.409  1.00  0.820          H  
ATOM   2876  HB  ILE A 180     -22.848 -26.505 -17.253  1.00  1.120          H  
ATOM   2877 1HG1 ILE A 180     -20.350 -25.873 -18.897  1.00  1.120          H  
ATOM   2878 2HG1 ILE A 180     -21.775 -26.714 -19.519  1.00  1.120          H  
ATOM   2879 1HG2 ILE A 180     -21.563 -24.553 -16.307  1.00  1.120          H  
ATOM   2880 2HG2 ILE A 180     -21.434 -25.942 -15.235  1.00  1.120          H  
ATOM   2881 3HG2 ILE A 180     -20.080 -25.523 -16.301  1.00  1.120          H  
ATOM   2882 1HD1 ILE A 180     -21.796 -24.406 -20.179  1.00  1.120          H  
ATOM   2883 2HD1 ILE A 180     -23.154 -24.775 -19.088  1.00  1.120          H  
ATOM   2884 3HD1 ILE A 180     -21.719 -23.943 -18.486  1.00  1.120          H  
ATOM   2885  N   PRO A 181     -20.551 -29.050 -15.113  1.00  0.650          N  
ATOM   2886  CA  PRO A 181     -20.652 -29.570 -13.775  1.00  0.690          C  
ATOM   2887  C   PRO A 181     -20.321 -28.473 -12.797  1.00  0.690          C  
ATOM   2888  O   PRO A 181     -19.577 -27.553 -13.143  1.00  0.750          O  
ATOM   2889  CB  PRO A 181     -19.557 -30.620 -13.744  1.00  1.030          C  
ATOM   2890  CG  PRO A 181     -18.476 -30.003 -14.609  1.00  1.030          C  
ATOM   2891  CD  PRO A 181     -19.219 -29.267 -15.716  1.00  1.030          C  
ATOM   2892  HA  PRO A 181     -21.649 -29.984 -13.594  1.00  0.830          H  
ATOM   2893 1HB  PRO A 181     -19.231 -30.794 -12.702  1.00  1.240          H  
ATOM   2894 2HB  PRO A 181     -19.945 -31.565 -14.128  1.00  1.240          H  
ATOM   2895 1HG  PRO A 181     -17.868 -29.323 -13.995  1.00  1.240          H  
ATOM   2896 2HG  PRO A 181     -17.790 -30.754 -14.976  1.00  1.240          H  
ATOM   2897 1HD  PRO A 181     -18.699 -28.309 -15.880  1.00  1.240          H  
ATOM   2898 2HD  PRO A 181     -19.279 -29.883 -16.626  1.00  1.240          H  
ATOM   2899  N   GLY A 182     -20.666 -28.686 -11.552  1.00  0.650          N  
ATOM   2900  CA  GLY A 182     -20.089 -27.883 -10.495  1.00  0.620          C  
ATOM   2901  C   GLY A 182     -20.506 -28.384  -9.134  1.00  0.580          C  
ATOM   2902  O   GLY A 182     -21.509 -29.092  -8.990  1.00  0.620          O  
ATOM   2903  H   GLY A 182     -21.366 -29.397 -11.347  1.00  0.780          H  
ATOM   2904 1HA  GLY A 182     -19.000 -27.902 -10.574  1.00  0.740          H  
ATOM   2905 2HA  GLY A 182     -20.401 -26.846 -10.614  1.00  0.740          H  
ATOM   2906  N   TYR A 183     -19.756 -27.957  -8.137  1.00  0.550          N  
ATOM   2907  CA  TYR A 183     -19.993 -28.347  -6.759  1.00  0.520          C  
ATOM   2908  C   TYR A 183     -20.193 -27.202  -5.806  1.00  0.560          C  
ATOM   2909  O   TYR A 183     -19.750 -26.077  -6.054  1.00  0.620          O  
ATOM   2910  CB  TYR A 183     -18.879 -29.237  -6.224  1.00  0.740          C  
ATOM   2911  CG  TYR A 183     -18.841 -30.698  -6.647  1.00  0.740          C  
ATOM   2912  CD1 TYR A 183     -18.394 -31.156  -7.863  1.00  0.740          C  
ATOM   2913  CD2 TYR A 183     -19.215 -31.594  -5.698  1.00  0.740          C  
ATOM   2914  CE1 TYR A 183     -18.304 -32.536  -8.100  1.00  0.740          C  
ATOM   2915  CE2 TYR A 183     -19.150 -32.919  -5.925  1.00  0.740          C  
ATOM   2916  CZ  TYR A 183     -18.688 -33.413  -7.090  1.00  0.740          C  
ATOM   2917  OH  TYR A 183     -18.576 -34.788  -7.229  1.00  0.740          O  
ATOM   2918  H   TYR A 183     -18.954 -27.342  -8.359  1.00  0.660          H  
ATOM   2919  HA  TYR A 183     -20.910 -28.929  -6.738  1.00  0.620          H  
ATOM   2920 1HB  TYR A 183     -17.917 -28.792  -6.494  1.00  0.890          H  
ATOM   2921 2HB  TYR A 183     -18.941 -29.226  -5.147  1.00  0.890          H  
ATOM   2922  HD1 TYR A 183     -18.097 -30.458  -8.619  1.00  0.890          H  
ATOM   2923  HD2 TYR A 183     -19.570 -31.236  -4.733  1.00  0.890          H  
ATOM   2924  HE1 TYR A 183     -17.930 -32.912  -9.049  1.00  0.890          H  
ATOM   2925  HE2 TYR A 183     -19.459 -33.593  -5.144  1.00  0.890          H  
ATOM   2926  HH  TYR A 183     -18.629 -35.209  -6.341  1.00  0.890          H  
ATOM   2927  N   SER A 184     -20.813 -27.503  -4.688  1.00  0.590          N  
ATOM   2928  CA  SER A 184     -20.978 -26.506  -3.647  1.00  0.650          C  
ATOM   2929  C   SER A 184     -20.853 -27.107  -2.262  1.00  0.560          C  
ATOM   2930  O   SER A 184     -20.988 -28.328  -2.063  1.00  0.590          O  
ATOM   2931  CB  SER A 184     -22.340 -25.875  -3.775  1.00  0.890          C  
ATOM   2932  OG  SER A 184     -23.324 -26.823  -3.502  1.00  0.890          O  
ATOM   2933  H   SER A 184     -21.217 -28.440  -4.584  1.00  0.710          H  
ATOM   2934  HA  SER A 184     -20.210 -25.741  -3.755  1.00  0.780          H  
ATOM   2935 1HB  SER A 184     -22.430 -25.025  -3.092  1.00  1.060          H  
ATOM   2936 2HB  SER A 184     -22.457 -25.508  -4.786  1.00  1.060          H  
ATOM   2937  HG  SER A 184     -24.166 -26.400  -3.664  1.00  1.060          H  
ATOM   2938  N   PHE A 185     -20.572 -26.235  -1.299  1.00  0.580          N  
ATOM   2939  CA  PHE A 185     -20.524 -26.638   0.093  1.00  0.570          C  
ATOM   2940  C   PHE A 185     -21.338 -25.722   0.965  1.00  0.660          C  
ATOM   2941  O   PHE A 185     -21.172 -24.500   0.948  1.00  0.800          O  
ATOM   2942  CB  PHE A 185     -19.107 -26.689   0.659  1.00  0.800          C  
ATOM   2943  CG  PHE A 185     -19.138 -27.039   2.143  1.00  0.800          C  
ATOM   2944  CD1 PHE A 185     -19.327 -28.340   2.559  1.00  0.800          C  
ATOM   2945  CD2 PHE A 185     -19.019 -26.050   3.116  1.00  0.800          C  
ATOM   2946  CE1 PHE A 185     -19.406 -28.656   3.897  1.00  0.800          C  
ATOM   2947  CE2 PHE A 185     -19.094 -26.363   4.451  1.00  0.800          C  
ATOM   2948  CZ  PHE A 185     -19.294 -27.669   4.843  1.00  0.800          C  
ATOM   2949  H   PHE A 185     -20.417 -25.256  -1.562  1.00  0.700          H  
ATOM   2950  HA  PHE A 185     -20.943 -27.631   0.167  1.00  0.680          H  
ATOM   2951 1HB  PHE A 185     -18.525 -27.444   0.133  1.00  0.960          H  
ATOM   2952 2HB  PHE A 185     -18.615 -25.729   0.532  1.00  0.960          H  
ATOM   2953  HD1 PHE A 185     -19.428 -29.117   1.815  1.00  0.960          H  
ATOM   2954  HD2 PHE A 185     -18.882 -25.019   2.814  1.00  0.960          H  
ATOM   2955  HE1 PHE A 185     -19.562 -29.687   4.206  1.00  0.960          H  
ATOM   2956  HE2 PHE A 185     -19.006 -25.579   5.197  1.00  0.960          H  
ATOM   2957  HZ  PHE A 185     -19.361 -27.915   5.901  1.00  0.960          H  
ATOM   2958  N   VAL A 186     -22.204 -26.323   1.750  1.00  0.680          N  
ATOM   2959  CA  VAL A 186     -23.060 -25.569   2.630  1.00  0.870          C  
ATOM   2960  C   VAL A 186     -22.658 -25.647   4.091  1.00  0.950          C  
ATOM   2961  O   VAL A 186     -22.663 -26.717   4.694  1.00  1.220          O  
ATOM   2962  CB  VAL A 186     -24.504 -26.042   2.402  1.00  1.140          C  
ATOM   2963  CG1 VAL A 186     -25.423 -25.396   3.335  1.00  1.140          C  
ATOM   2964  CG2 VAL A 186     -24.912 -25.672   0.971  1.00  1.140          C  
ATOM   2965  H   VAL A 186     -22.270 -27.347   1.703  1.00  0.820          H  
ATOM   2966  HA  VAL A 186     -23.008 -24.524   2.337  1.00  1.040          H  
ATOM   2967  HB  VAL A 186     -24.563 -27.101   2.536  1.00  1.370          H  
ATOM   2968 1HG1 VAL A 186     -26.421 -25.729   3.130  1.00  1.370          H  
ATOM   2969 2HG1 VAL A 186     -25.165 -25.666   4.335  1.00  1.370          H  
ATOM   2970 3HG1 VAL A 186     -25.361 -24.328   3.220  1.00  1.370          H  
ATOM   2971 1HG2 VAL A 186     -25.927 -26.009   0.779  1.00  1.370          H  
ATOM   2972 2HG2 VAL A 186     -24.859 -24.590   0.845  1.00  1.370          H  
ATOM   2973 3HG2 VAL A 186     -24.240 -26.148   0.262  1.00  1.370          H  
ATOM   2974  N   GLY A 187     -22.387 -24.464   4.673  1.00  0.960          N  
ATOM   2975  CA  GLY A 187     -21.974 -24.309   6.066  1.00  1.100          C  
ATOM   2976  C   GLY A 187     -22.987 -24.876   7.047  1.00  1.250          C  
ATOM   2977  O   GLY A 187     -22.605 -25.337   8.119  1.00  2.110          O  
ATOM   2978  H   GLY A 187     -22.405 -23.613   4.100  1.00  1.150          H  
ATOM   2979 1HA  GLY A 187     -21.016 -24.803   6.214  1.00  1.320          H  
ATOM   2980 2HA  GLY A 187     -21.821 -23.250   6.274  1.00  1.320          H  
ATOM   2981  N   PHE A 188     -24.271 -24.788   6.691  1.00  1.300          N  
ATOM   2982  CA  PHE A 188     -25.395 -25.307   7.458  1.00  1.270          C  
ATOM   2983  C   PHE A 188     -26.707 -25.102   6.685  1.00  1.250          C  
ATOM   2984  O   PHE A 188     -26.845 -24.154   5.900  1.00  2.030          O  
ATOM   2985  CB  PHE A 188     -25.467 -24.670   8.854  1.00  1.790          C  
ATOM   2986  CG  PHE A 188     -26.640 -25.128   9.646  1.00  1.790          C  
ATOM   2987  CD1 PHE A 188     -26.643 -26.371  10.261  1.00  1.790          C  
ATOM   2988  CD2 PHE A 188     -27.758 -24.322   9.775  1.00  1.790          C  
ATOM   2989  CE1 PHE A 188     -27.733 -26.789  10.971  1.00  1.790          C  
ATOM   2990  CE2 PHE A 188     -28.843 -24.748  10.490  1.00  1.790          C  
ATOM   2991  CZ  PHE A 188     -28.829 -25.981  11.082  1.00  1.790          C  
ATOM   2992  H   PHE A 188     -24.486 -24.326   5.818  1.00  1.560          H  
ATOM   2993  HA  PHE A 188     -25.251 -26.382   7.589  1.00  1.520          H  
ATOM   2994 1HB  PHE A 188     -24.582 -24.928   9.422  1.00  2.150          H  
ATOM   2995 2HB  PHE A 188     -25.485 -23.604   8.779  1.00  2.150          H  
ATOM   2996  HD1 PHE A 188     -25.782 -27.013  10.176  1.00  2.150          H  
ATOM   2997  HD2 PHE A 188     -27.773 -23.351   9.298  1.00  2.150          H  
ATOM   2998  HE1 PHE A 188     -27.735 -27.766  11.451  1.00  2.150          H  
ATOM   2999  HE2 PHE A 188     -29.715 -24.119  10.591  1.00  2.150          H  
ATOM   3000  HZ  PHE A 188     -29.689 -26.320  11.644  1.00  2.150          H  
ATOM   3001  N   ILE A 189     -27.656 -26.012   6.897  1.00  1.430          N  
ATOM   3002  CA  ILE A 189     -28.980 -25.936   6.296  1.00  2.040          C  
ATOM   3003  C   ILE A 189     -30.039 -25.666   7.341  1.00  1.640          C  
ATOM   3004  O   ILE A 189     -30.248 -26.475   8.240  1.00  1.390          O  
ATOM   3005  CB  ILE A 189     -29.326 -27.241   5.530  1.00  2.610          C  
ATOM   3006  CG1 ILE A 189     -28.321 -27.445   4.390  1.00  2.610          C  
ATOM   3007  CG2 ILE A 189     -30.749 -27.197   4.982  1.00  2.610          C  
ATOM   3008  CD1 ILE A 189     -28.413 -28.769   3.674  1.00  2.610          C  
ATOM   3009  H   ILE A 189     -27.460 -26.768   7.542  1.00  1.720          H  
ATOM   3010  HA  ILE A 189     -28.995 -25.110   5.594  1.00  2.450          H  
ATOM   3011  HB  ILE A 189     -29.234 -28.083   6.217  1.00  3.130          H  
ATOM   3012 1HG1 ILE A 189     -28.479 -26.659   3.660  1.00  3.130          H  
ATOM   3013 2HG1 ILE A 189     -27.313 -27.351   4.791  1.00  3.130          H  
ATOM   3014 1HG2 ILE A 189     -30.993 -28.110   4.474  1.00  3.130          H  
ATOM   3015 2HG2 ILE A 189     -31.466 -27.062   5.795  1.00  3.130          H  
ATOM   3016 3HG2 ILE A 189     -30.816 -26.375   4.291  1.00  3.130          H  
ATOM   3017 1HD1 ILE A 189     -27.674 -28.788   2.886  1.00  3.130          H  
ATOM   3018 2HD1 ILE A 189     -28.226 -29.580   4.381  1.00  3.130          H  
ATOM   3019 3HD1 ILE A 189     -29.380 -28.900   3.228  1.00  3.130          H  
ATOM   3020  N   LYS A 190     -30.771 -24.571   7.164  1.00  2.330          N  
ATOM   3021  CA  LYS A 190     -31.800 -24.174   8.116  1.00  2.470          C  
ATOM   3022  C   LYS A 190     -32.622 -25.386   8.532  1.00  2.360          C  
ATOM   3023  O   LYS A 190     -33.062 -26.175   7.695  1.00  2.830          O  
ATOM   3024  CB  LYS A 190     -32.704 -23.094   7.522  1.00  3.400          C  
ATOM   3025  CG  LYS A 190     -33.770 -22.548   8.479  1.00  3.400          C  
ATOM   3026  CD  LYS A 190     -34.588 -21.415   7.838  1.00  3.400          C  
ATOM   3027  CE  LYS A 190     -35.633 -20.870   8.820  1.00  3.400          C  
ATOM   3028  NZ  LYS A 190     -36.454 -19.769   8.227  1.00  3.400          N  
ATOM   3029  H   LYS A 190     -30.547 -23.977   6.375  1.00  2.800          H  
ATOM   3030  HA  LYS A 190     -31.317 -23.771   9.003  1.00  2.960          H  
ATOM   3031 1HB  LYS A 190     -32.096 -22.260   7.159  1.00  4.080          H  
ATOM   3032 2HB  LYS A 190     -33.220 -23.509   6.688  1.00  4.080          H  
ATOM   3033 1HG  LYS A 190     -34.459 -23.357   8.756  1.00  4.080          H  
ATOM   3034 2HG  LYS A 190     -33.290 -22.177   9.382  1.00  4.080          H  
ATOM   3035 1HD  LYS A 190     -33.920 -20.604   7.535  1.00  4.080          H  
ATOM   3036 2HD  LYS A 190     -35.097 -21.798   6.953  1.00  4.080          H  
ATOM   3037 1HE  LYS A 190     -36.295 -21.683   9.118  1.00  4.080          H  
ATOM   3038 2HE  LYS A 190     -35.123 -20.489   9.704  1.00  4.080          H  
ATOM   3039 1HZ  LYS A 190     -37.124 -19.446   8.911  1.00  4.080          H  
ATOM   3040 2HZ  LYS A 190     -35.855 -19.002   7.959  1.00  4.080          H  
ATOM   3041 3HZ  LYS A 190     -36.947 -20.110   7.414  1.00  4.080          H  
ATOM   3042  N   ASN A 191     -32.832 -25.517   9.837  1.00  2.320          N  
ATOM   3043  CA  ASN A 191     -33.552 -26.641  10.401  1.00  2.620          C  
ATOM   3044  C   ASN A 191     -34.884 -26.891   9.731  1.00  2.800          C  
ATOM   3045  O   ASN A 191     -35.700 -25.984   9.567  1.00  3.180          O  
ATOM   3046  CB  ASN A 191     -33.729 -26.420  11.891  1.00  3.550          C  
ATOM   3047  CG  ASN A 191     -32.451 -26.654  12.635  1.00  3.550          C  
ATOM   3048  OD1 ASN A 191     -31.758 -27.633  12.342  1.00  3.550          O  
ATOM   3049  ND2 ASN A 191     -32.109 -25.785  13.551  1.00  3.550          N  
ATOM   3050  H   ASN A 191     -32.457 -24.819  10.457  1.00  2.780          H  
ATOM   3051  HA  ASN A 191     -32.947 -27.535  10.249  1.00  3.140          H  
ATOM   3052 1HB  ASN A 191     -34.068 -25.401  12.073  1.00  4.260          H  
ATOM   3053 2HB  ASN A 191     -34.499 -27.097  12.273  1.00  4.260          H  
ATOM   3054 1HD2 ASN A 191     -31.254 -25.904  14.057  1.00  4.260          H  
ATOM   3055 2HD2 ASN A 191     -32.688 -24.995  13.747  1.00  4.260          H  
ATOM   3056  N   GLU A 192     -35.115 -28.167   9.408  1.00  3.000          N  
ATOM   3057  CA  GLU A 192     -36.340 -28.622   8.753  1.00  3.450          C  
ATOM   3058  C   GLU A 192     -37.565 -28.269   9.590  1.00  3.490          C  
ATOM   3059  O   GLU A 192     -38.615 -27.886   9.070  1.00  4.010          O  
ATOM   3060  CB  GLU A 192     -36.280 -30.147   8.574  1.00  4.650          C  
ATOM   3061  CG  GLU A 192     -37.427 -30.774   7.791  1.00  4.650          C  
ATOM   3062  CD  GLU A 192     -37.397 -30.429   6.333  1.00  4.650          C  
ATOM   3063  OE1 GLU A 192     -36.333 -30.117   5.837  1.00  4.650          O  
ATOM   3064  OE2 GLU A 192     -38.421 -30.477   5.714  1.00  4.650          O  
ATOM   3065  H   GLU A 192     -34.370 -28.826   9.589  1.00  3.600          H  
ATOM   3066  HA  GLU A 192     -36.422 -28.136   7.779  1.00  4.140          H  
ATOM   3067 1HB  GLU A 192     -35.350 -30.412   8.070  1.00  5.580          H  
ATOM   3068 2HB  GLU A 192     -36.262 -30.622   9.555  1.00  5.580          H  
ATOM   3069 1HG  GLU A 192     -37.370 -31.856   7.894  1.00  5.580          H  
ATOM   3070 2HG  GLU A 192     -38.376 -30.449   8.219  1.00  5.580          H  
ATOM   3071  N   ALA A 193     -37.420 -28.409  10.900  1.00  3.440          N  
ATOM   3072  CA  ALA A 193     -38.483 -28.117  11.838  1.00  3.810          C  
ATOM   3073  C   ALA A 193     -37.906 -27.894  13.213  1.00  3.650          C  
ATOM   3074  O   ALA A 193     -36.825 -28.399  13.529  1.00  3.420          O  
ATOM   3075  CB  ALA A 193     -39.479 -29.260  11.883  1.00  5.190          C  
ATOM   3076  H   ALA A 193     -36.539 -28.750  11.253  1.00  4.130          H  
ATOM   3077  HA  ALA A 193     -38.982 -27.198  11.525  1.00  4.570          H  
ATOM   3078 1HB  ALA A 193     -40.271 -29.017  12.595  1.00  6.220          H  
ATOM   3079 2HB  ALA A 193     -39.908 -29.410  10.894  1.00  6.220          H  
ATOM   3080 3HB  ALA A 193     -38.970 -30.166  12.204  1.00  6.220          H  
ATOM   3081  N   GLU A 194     -38.626 -27.154  14.039  1.00  4.220          N  
ATOM   3082  CA  GLU A 194     -38.276 -27.036  15.437  1.00  4.390          C  
ATOM   3083  C   GLU A 194     -38.512 -28.389  16.091  1.00  3.880          C  
ATOM   3084  O   GLU A 194     -39.541 -29.023  15.839  1.00  3.920          O  
ATOM   3085  CB  GLU A 194     -39.132 -25.953  16.089  1.00  6.080          C  
ATOM   3086  CG  GLU A 194     -38.922 -24.567  15.479  1.00  6.080          C  
ATOM   3087  CD  GLU A 194     -39.763 -24.341  14.236  1.00  6.080          C  
ATOM   3088  OE1 GLU A 194     -40.436 -25.266  13.820  1.00  6.080          O  
ATOM   3089  OE2 GLU A 194     -39.721 -23.265  13.700  1.00  6.080          O  
ATOM   3090  H   GLU A 194     -39.476 -26.690  13.707  1.00  5.060          H  
ATOM   3091  HA  GLU A 194     -37.221 -26.780  15.529  1.00  5.270          H  
ATOM   3092 1HB  GLU A 194     -40.186 -26.216  16.000  1.00  7.290          H  
ATOM   3093 2HB  GLU A 194     -38.897 -25.896  17.152  1.00  7.290          H  
ATOM   3094 1HG  GLU A 194     -39.176 -23.809  16.221  1.00  7.290          H  
ATOM   3095 2HG  GLU A 194     -37.870 -24.452  15.225  1.00  7.290          H  
ATOM   3096  N   THR A 195     -37.611 -28.813  16.968  1.00  3.830          N  
ATOM   3097  CA  THR A 195     -37.791 -30.076  17.665  1.00  3.730          C  
ATOM   3098  C   THR A 195     -37.653 -29.882  19.165  1.00  3.770          C  
ATOM   3099  O   THR A 195     -37.133 -28.864  19.639  1.00  4.130          O  
ATOM   3100  CB  THR A 195     -36.779 -31.136  17.178  1.00  5.260          C  
ATOM   3101  OG1 THR A 195     -35.444 -30.720  17.515  1.00  5.260          O  
ATOM   3102  CG2 THR A 195     -36.889 -31.302  15.654  1.00  5.260          C  
ATOM   3103  H   THR A 195     -36.778 -28.270  17.142  1.00  4.600          H  
ATOM   3104  HA  THR A 195     -38.797 -30.447  17.470  1.00  4.480          H  
ATOM   3105  HB  THR A 195     -36.990 -32.087  17.664  1.00  6.310          H  
ATOM   3106  HG1 THR A 195     -34.829 -31.441  17.345  1.00  6.310          H  
ATOM   3107 1HG2 THR A 195     -36.177 -32.053  15.319  1.00  6.310          H  
ATOM   3108 2HG2 THR A 195     -37.900 -31.615  15.393  1.00  6.310          H  
ATOM   3109 3HG2 THR A 195     -36.668 -30.361  15.162  1.00  6.310          H  
ATOM   3110  N   LYS A 196     -38.079 -30.882  19.932  1.00  3.830          N  
ATOM   3111  CA  LYS A 196     -38.017 -30.812  21.389  1.00  4.170          C  
ATOM   3112  C   LYS A 196     -36.630 -31.119  21.928  1.00  3.540          C  
ATOM   3113  O   LYS A 196     -36.419 -32.135  22.585  1.00  3.800          O  
ATOM   3114  CB  LYS A 196     -39.029 -31.783  21.996  1.00  5.700          C  
ATOM   3115  CG  LYS A 196     -40.489 -31.442  21.695  1.00  5.700          C  
ATOM   3116  CD  LYS A 196     -41.442 -32.474  22.300  1.00  5.700          C  
ATOM   3117  CE  LYS A 196     -42.901 -32.143  21.988  1.00  5.700          C  
ATOM   3118  NZ  LYS A 196     -43.836 -33.164  22.544  1.00  5.700          N  
ATOM   3119  H   LYS A 196     -38.469 -31.700  19.488  1.00  4.600          H  
ATOM   3120  HA  LYS A 196     -38.273 -29.798  21.698  1.00  5.000          H  
ATOM   3121 1HB  LYS A 196     -38.833 -32.789  21.625  1.00  6.840          H  
ATOM   3122 2HB  LYS A 196     -38.904 -31.805  23.079  1.00  6.840          H  
ATOM   3123 1HG  LYS A 196     -40.717 -30.460  22.110  1.00  6.840          H  
ATOM   3124 2HG  LYS A 196     -40.640 -31.402  20.618  1.00  6.840          H  
ATOM   3125 1HD  LYS A 196     -41.208 -33.461  21.899  1.00  6.840          H  
ATOM   3126 2HD  LYS A 196     -41.309 -32.501  23.382  1.00  6.840          H  
ATOM   3127 1HE  LYS A 196     -43.145 -31.172  22.414  1.00  6.840          H  
ATOM   3128 2HE  LYS A 196     -43.032 -32.097  20.907  1.00  6.840          H  
ATOM   3129 1HZ  LYS A 196     -44.787 -32.909  22.315  1.00  6.840          H  
ATOM   3130 2HZ  LYS A 196     -43.626 -34.069  22.144  1.00  6.840          H  
ATOM   3131 3HZ  LYS A 196     -43.733 -33.208  23.547  1.00  6.840          H  
ATOM   3132  N   LYS A 197     -35.694 -30.224  21.644  1.00  3.190          N  
ATOM   3133  CA  LYS A 197     -34.304 -30.383  22.053  1.00  3.000          C  
ATOM   3134  C   LYS A 197     -34.263 -30.494  23.577  1.00  3.200          C  
ATOM   3135  O   LYS A 197     -34.744 -29.593  24.267  1.00  3.540          O  
ATOM   3136  CB  LYS A 197     -33.492 -29.189  21.534  1.00  4.280          C  
ATOM   3137  CG  LYS A 197     -31.982 -29.234  21.789  1.00  4.280          C  
ATOM   3138  CD  LYS A 197     -31.301 -30.262  20.879  1.00  4.280          C  
ATOM   3139  CE  LYS A 197     -29.798 -30.265  21.065  1.00  4.280          C  
ATOM   3140  NZ  LYS A 197     -29.143 -31.259  20.191  1.00  4.280          N  
ATOM   3141  H   LYS A 197     -35.997 -29.428  21.076  1.00  3.830          H  
ATOM   3142  HA  LYS A 197     -33.918 -31.312  21.634  1.00  3.600          H  
ATOM   3143 1HB  LYS A 197     -33.650 -29.093  20.457  1.00  5.130          H  
ATOM   3144 2HB  LYS A 197     -33.877 -28.282  21.986  1.00  5.130          H  
ATOM   3145 1HG  LYS A 197     -31.558 -28.250  21.586  1.00  5.130          H  
ATOM   3146 2HG  LYS A 197     -31.784 -29.483  22.827  1.00  5.130          H  
ATOM   3147 1HD  LYS A 197     -31.668 -31.262  21.111  1.00  5.130          H  
ATOM   3148 2HD  LYS A 197     -31.527 -30.037  19.837  1.00  5.130          H  
ATOM   3149 1HE  LYS A 197     -29.403 -29.285  20.841  1.00  5.130          H  
ATOM   3150 2HE  LYS A 197     -29.570 -30.503  22.103  1.00  5.130          H  
ATOM   3151 1HZ  LYS A 197     -28.129 -31.230  20.355  1.00  5.130          H  
ATOM   3152 2HZ  LYS A 197     -29.490 -32.180  20.400  1.00  5.130          H  
ATOM   3153 3HZ  LYS A 197     -29.320 -31.043  19.217  1.00  5.130          H  
ATOM   3154  N   GLU A 198     -33.587 -31.525  24.106  1.00  3.430          N  
ATOM   3155  CA  GLU A 198     -33.576 -31.800  25.549  1.00  3.730          C  
ATOM   3156  C   GLU A 198     -33.096 -30.670  26.452  1.00  3.700          C  
ATOM   3157  O   GLU A 198     -33.559 -30.544  27.586  1.00  3.970          O  
ATOM   3158  CB  GLU A 198     -32.696 -33.025  25.843  1.00  5.100          C  
ATOM   3159  CG  GLU A 198     -33.201 -34.360  25.267  1.00  5.100          C  
ATOM   3160  CD  GLU A 198     -32.762 -34.608  23.843  1.00  5.100          C  
ATOM   3161  OE1 GLU A 198     -32.235 -33.695  23.236  1.00  5.100          O  
ATOM   3162  OE2 GLU A 198     -32.936 -35.704  23.366  1.00  5.100          O  
ATOM   3163  H   GLU A 198     -33.146 -32.209  23.485  1.00  4.120          H  
ATOM   3164  HA  GLU A 198     -34.600 -32.038  25.837  1.00  4.480          H  
ATOM   3165 1HB  GLU A 198     -31.694 -32.848  25.452  1.00  6.120          H  
ATOM   3166 2HB  GLU A 198     -32.602 -33.144  26.922  1.00  6.120          H  
ATOM   3167 1HG  GLU A 198     -32.840 -35.175  25.894  1.00  6.120          H  
ATOM   3168 2HG  GLU A 198     -34.291 -34.365  25.307  1.00  6.120          H  
ATOM   3169  N   ASN A 199     -32.185 -29.849  25.966  1.00  3.820          N  
ATOM   3170  CA  ASN A 199     -31.637 -28.761  26.753  1.00  4.040          C  
ATOM   3171  C   ASN A 199     -31.809 -27.404  26.100  1.00  3.630          C  
ATOM   3172  O   ASN A 199     -31.192 -26.426  26.517  1.00  3.750          O  
ATOM   3173  CB  ASN A 199     -30.179 -29.069  26.984  1.00  5.570          C  
ATOM   3174  CG  ASN A 199     -29.394 -29.201  25.651  1.00  5.570          C  
ATOM   3175  OD1 ASN A 199     -29.782 -28.755  24.531  1.00  5.570          O  
ATOM   3176  ND2 ASN A 199     -28.252 -29.837  25.765  1.00  5.570          N  
ATOM   3177  H   ASN A 199     -31.818 -30.020  25.039  1.00  4.580          H  
ATOM   3178  HA  ASN A 199     -32.158 -28.727  27.711  1.00  4.850          H  
ATOM   3179 1HB  ASN A 199     -29.723 -28.274  27.580  1.00  6.680          H  
ATOM   3180 2HB  ASN A 199     -30.086 -29.997  27.546  1.00  6.680          H  
ATOM   3181 1HD2 ASN A 199     -27.663 -29.959  24.964  1.00  6.680          H  
ATOM   3182 2HD2 ASN A 199     -27.952 -30.173  26.659  1.00  6.680          H  
ATOM   3183  N   GLU A 200     -32.591 -27.363  25.032  1.00  3.350          N  
ATOM   3184  CA  GLU A 200     -32.809 -26.147  24.250  1.00  3.160          C  
ATOM   3185  C   GLU A 200     -31.519 -25.353  23.917  1.00  2.770          C  
ATOM   3186  O   GLU A 200     -31.563 -24.125  23.861  1.00  2.850          O  
ATOM   3187  CB  GLU A 200     -33.794 -25.218  24.981  1.00  4.500          C  
ATOM   3188  CG  GLU A 200     -35.185 -25.823  25.212  1.00  4.500          C  
ATOM   3189  CD  GLU A 200     -36.184 -24.851  25.837  1.00  4.500          C  
ATOM   3190  OE1 GLU A 200     -35.786 -23.788  26.252  1.00  4.500          O  
ATOM   3191  OE2 GLU A 200     -37.346 -25.183  25.892  1.00  4.500          O  
ATOM   3192  H   GLU A 200     -33.132 -28.204  24.806  1.00  4.020          H  
ATOM   3193  HA  GLU A 200     -33.267 -26.440  23.307  1.00  3.790          H  
ATOM   3194 1HB  GLU A 200     -33.382 -24.938  25.950  1.00  5.400          H  
ATOM   3195 2HB  GLU A 200     -33.925 -24.303  24.404  1.00  5.400          H  
ATOM   3196 1HG  GLU A 200     -35.578 -26.170  24.257  1.00  5.400          H  
ATOM   3197 2HG  GLU A 200     -35.080 -26.694  25.860  1.00  5.400          H  
ATOM   3198  N   GLU A 201     -30.385 -26.020  23.623  1.00  2.700          N  
ATOM   3199  CA  GLU A 201     -29.155 -25.271  23.301  1.00  2.690          C  
ATOM   3200  C   GLU A 201     -28.989 -24.992  21.791  1.00  2.290          C  
ATOM   3201  O   GLU A 201     -28.035 -24.330  21.356  1.00  2.100          O  
ATOM   3202  CB  GLU A 201     -27.931 -25.977  23.891  1.00  3.770          C  
ATOM   3203  CG  GLU A 201     -27.913 -26.019  25.441  1.00  3.770          C  
ATOM   3204  CD  GLU A 201     -26.757 -26.815  26.124  1.00  3.770          C  
ATOM   3205  OE1 GLU A 201     -25.852 -27.314  25.472  1.00  3.770          O  
ATOM   3206  OE2 GLU A 201     -26.823 -26.921  27.326  1.00  3.770          O  
ATOM   3207  H   GLU A 201     -30.336 -27.038  23.681  1.00  3.240          H  
ATOM   3208  HA  GLU A 201     -29.220 -24.304  23.799  1.00  3.230          H  
ATOM   3209 1HB  GLU A 201     -27.833 -26.985  23.487  1.00  4.520          H  
ATOM   3210 2HB  GLU A 201     -27.084 -25.409  23.610  1.00  4.520          H  
ATOM   3211 1HG  GLU A 201     -27.867 -24.993  25.794  1.00  4.520          H  
ATOM   3212 2HG  GLU A 201     -28.848 -26.418  25.775  1.00  4.520          H  
ATOM   3213  N   VAL A 202     -29.928 -25.522  21.020  1.00  2.220          N  
ATOM   3214  CA  VAL A 202     -30.016 -25.345  19.576  1.00  1.920          C  
ATOM   3215  C   VAL A 202     -31.414 -24.774  19.282  1.00  1.720          C  
ATOM   3216  O   VAL A 202     -32.396 -25.394  19.690  1.00  1.850          O  
ATOM   3217  CB  VAL A 202     -29.786 -26.677  18.829  1.00  2.810          C  
ATOM   3218  CG1 VAL A 202     -29.948 -26.484  17.323  1.00  2.810          C  
ATOM   3219  CG2 VAL A 202     -28.363 -27.166  19.113  1.00  2.810          C  
ATOM   3220  H   VAL A 202     -30.646 -26.040  21.505  1.00  2.660          H  
ATOM   3221  HA  VAL A 202     -29.234 -24.673  19.265  1.00  2.300          H  
ATOM   3222  HB  VAL A 202     -30.517 -27.410  19.167  1.00  3.370          H  
ATOM   3223 1HG1 VAL A 202     -29.774 -27.435  16.818  1.00  3.370          H  
ATOM   3224 2HG1 VAL A 202     -30.955 -26.138  17.093  1.00  3.370          H  
ATOM   3225 3HG1 VAL A 202     -29.228 -25.754  16.973  1.00  3.370          H  
ATOM   3226 1HG2 VAL A 202     -28.179 -28.111  18.596  1.00  3.370          H  
ATOM   3227 2HG2 VAL A 202     -27.668 -26.422  18.757  1.00  3.370          H  
ATOM   3228 3HG2 VAL A 202     -28.215 -27.310  20.183  1.00  3.370          H  
ATOM   3229  N   LYS A 203     -31.554 -23.623  18.586  1.00  1.730          N  
ATOM   3230  CA  LYS A 203     -30.513 -22.772  17.989  1.00  1.630          C  
ATOM   3231  C   LYS A 203     -29.567 -22.146  19.018  1.00  1.520          C  
ATOM   3232  O   LYS A 203     -29.834 -22.214  20.213  1.00  1.340          O  
ATOM   3233  CB  LYS A 203     -31.165 -21.677  17.134  1.00  2.320          C  
ATOM   3234  CG  LYS A 203     -31.978 -20.636  17.914  1.00  2.320          C  
ATOM   3235  CD  LYS A 203     -32.637 -19.632  16.958  1.00  2.320          C  
ATOM   3236  CE  LYS A 203     -33.429 -18.561  17.707  1.00  2.320          C  
ATOM   3237  NZ  LYS A 203     -34.088 -17.602  16.771  1.00  2.320          N  
ATOM   3238  H   LYS A 203     -32.506 -23.318  18.451  1.00  2.080          H  
ATOM   3239  HA  LYS A 203     -29.910 -23.390  17.323  1.00  1.960          H  
ATOM   3240 1HB  LYS A 203     -30.403 -21.145  16.562  1.00  2.790          H  
ATOM   3241 2HB  LYS A 203     -31.836 -22.144  16.413  1.00  2.790          H  
ATOM   3242 1HG  LYS A 203     -32.748 -21.131  18.505  1.00  2.790          H  
ATOM   3243 2HG  LYS A 203     -31.318 -20.093  18.597  1.00  2.790          H  
ATOM   3244 1HD  LYS A 203     -31.864 -19.144  16.362  1.00  2.790          H  
ATOM   3245 2HD  LYS A 203     -33.311 -20.161  16.283  1.00  2.790          H  
ATOM   3246 1HE  LYS A 203     -34.193 -19.043  18.315  1.00  2.790          H  
ATOM   3247 2HE  LYS A 203     -32.754 -18.009  18.360  1.00  2.790          H  
ATOM   3248 1HZ  LYS A 203     -34.600 -16.911  17.301  1.00  2.790          H  
ATOM   3249 2HZ  LYS A 203     -33.386 -17.140  16.208  1.00  2.790          H  
ATOM   3250 3HZ  LYS A 203     -34.726 -18.102  16.167  1.00  2.790          H  
ATOM   3251  N   GLU A 204     -28.523 -21.488  18.496  1.00  1.700          N  
ATOM   3252  CA  GLU A 204     -27.365 -20.860  19.172  1.00  1.700          C  
ATOM   3253  C   GLU A 204     -26.080 -21.703  19.032  1.00  1.530          C  
ATOM   3254  O   GLU A 204     -25.086 -21.203  18.492  1.00  1.410          O  
ATOM   3255  CB  GLU A 204     -27.626 -20.595  20.660  1.00  2.380          C  
ATOM   3256  CG  GLU A 204     -26.494 -19.830  21.368  1.00  2.380          C  
ATOM   3257  CD  GLU A 204     -26.297 -18.425  20.839  1.00  2.380          C  
ATOM   3258  OE1 GLU A 204     -27.202 -17.902  20.232  1.00  2.380          O  
ATOM   3259  OE2 GLU A 204     -25.238 -17.882  21.038  1.00  2.380          O  
ATOM   3260  H   GLU A 204     -28.520 -21.470  17.496  1.00  2.040          H  
ATOM   3261  HA  GLU A 204     -27.187 -19.894  18.702  1.00  2.040          H  
ATOM   3262 1HB  GLU A 204     -28.553 -20.035  20.787  1.00  2.860          H  
ATOM   3263 2HB  GLU A 204     -27.726 -21.543  21.194  1.00  2.860          H  
ATOM   3264 1HG  GLU A 204     -26.732 -19.772  22.427  1.00  2.860          H  
ATOM   3265 2HG  GLU A 204     -25.563 -20.387  21.268  1.00  2.860          H  
ATOM   3266  N   GLN A 205     -26.079 -23.005  19.360  1.00  1.600          N  
ATOM   3267  CA  GLN A 205     -24.842 -23.799  19.142  1.00  1.610          C  
ATOM   3268  C   GLN A 205     -24.498 -24.049  17.670  1.00  1.370          C  
ATOM   3269  O   GLN A 205     -23.457 -24.624  17.355  1.00  1.490          O  
ATOM   3270  CB  GLN A 205     -24.892 -25.125  19.882  1.00  2.250          C  
ATOM   3271  CG  GLN A 205     -24.807 -24.966  21.340  1.00  2.250          C  
ATOM   3272  CD  GLN A 205     -25.031 -26.229  22.074  1.00  2.250          C  
ATOM   3273  OE1 GLN A 205     -25.606 -27.193  21.562  1.00  2.250          O  
ATOM   3274  NE2 GLN A 205     -24.619 -26.218  23.323  1.00  2.250          N  
ATOM   3275  H   GLN A 205     -26.877 -23.443  19.848  1.00  1.920          H  
ATOM   3276  HA  GLN A 205     -24.015 -23.231  19.569  1.00  1.930          H  
ATOM   3277 1HB  GLN A 205     -25.815 -25.620  19.663  1.00  2.700          H  
ATOM   3278 2HB  GLN A 205     -24.081 -25.770  19.549  1.00  2.700          H  
ATOM   3279 1HG  GLN A 205     -23.812 -24.602  21.590  1.00  2.700          H  
ATOM   3280 2HG  GLN A 205     -25.552 -24.245  21.666  1.00  2.700          H  
ATOM   3281 1HE2 GLN A 205     -24.825 -26.994  23.947  1.00  2.700          H  
ATOM   3282 2HE2 GLN A 205     -24.184 -25.408  23.704  1.00  2.700          H  
ATOM   3283  N   ILE A 206     -25.391 -23.652  16.783  1.00  1.170          N  
ATOM   3284  CA  ILE A 206     -25.159 -23.712  15.348  1.00  1.100          C  
ATOM   3285  C   ILE A 206     -24.845 -22.305  14.824  1.00  0.960          C  
ATOM   3286  O   ILE A 206     -23.812 -22.074  14.203  1.00  1.010          O  
ATOM   3287  CB  ILE A 206     -26.380 -24.272  14.614  1.00  1.570          C  
ATOM   3288  CG1 ILE A 206     -26.739 -25.719  15.129  1.00  1.570          C  
ATOM   3289  CG2 ILE A 206     -26.162 -24.229  13.128  1.00  1.570          C  
ATOM   3290  CD1 ILE A 206     -25.650 -26.799  14.966  1.00  1.570          C  
ATOM   3291  H   ILE A 206     -26.234 -23.250  17.155  1.00  1.400          H  
ATOM   3292  HA  ILE A 206     -24.292 -24.337  15.148  1.00  1.320          H  
ATOM   3293  HB  ILE A 206     -27.238 -23.648  14.837  1.00  1.880          H  
ATOM   3294 1HG1 ILE A 206     -26.972 -25.654  16.186  1.00  1.880          H  
ATOM   3295 2HG1 ILE A 206     -27.632 -26.056  14.595  1.00  1.880          H  
ATOM   3296 1HG2 ILE A 206     -27.047 -24.584  12.663  1.00  1.880          H  
ATOM   3297 2HG2 ILE A 206     -25.971 -23.219  12.790  1.00  1.880          H  
ATOM   3298 3HG2 ILE A 206     -25.337 -24.843  12.854  1.00  1.880          H  
ATOM   3299 1HD1 ILE A 206     -26.030 -27.743  15.363  1.00  1.880          H  
ATOM   3300 2HD1 ILE A 206     -25.404 -26.929  13.914  1.00  1.880          H  
ATOM   3301 3HD1 ILE A 206     -24.750 -26.525  15.519  1.00  1.880          H  
ATOM   3302  N   THR A 207     -25.733 -21.360  15.118  1.00  0.950          N  
ATOM   3303  CA  THR A 207     -25.655 -19.962  14.687  1.00  1.000          C  
ATOM   3304  C   THR A 207     -24.346 -19.294  15.100  1.00  0.950          C  
ATOM   3305  O   THR A 207     -23.652 -18.672  14.290  1.00  0.950          O  
ATOM   3306  CB  THR A 207     -26.808 -19.159  15.342  1.00  1.380          C  
ATOM   3307  OG1 THR A 207     -28.070 -19.678  14.928  1.00  1.380          O  
ATOM   3308  CG2 THR A 207     -26.740 -17.730  14.949  1.00  1.380          C  
ATOM   3309  H   THR A 207     -26.550 -21.642  15.614  1.00  1.140          H  
ATOM   3310  HA  THR A 207     -25.740 -19.923  13.600  1.00  1.200          H  
ATOM   3311  HB  THR A 207     -26.730 -19.231  16.425  1.00  1.660          H  
ATOM   3312  HG1 THR A 207     -28.138 -20.589  15.164  1.00  1.660          H  
ATOM   3313 1HG2 THR A 207     -27.559 -17.185  15.412  1.00  1.660          H  
ATOM   3314 2HG2 THR A 207     -25.802 -17.281  15.261  1.00  1.660          H  
ATOM   3315 3HG2 THR A 207     -26.827 -17.673  13.885  1.00  1.660          H  
ATOM   3316  N   SER A 208     -23.955 -19.484  16.353  1.00  1.060          N  
ATOM   3317  CA  SER A 208     -22.752 -18.878  16.900  1.00  1.250          C  
ATOM   3318  C   SER A 208     -21.461 -19.355  16.231  1.00  1.230          C  
ATOM   3319  O   SER A 208     -20.397 -18.758  16.447  1.00  1.430          O  
ATOM   3320  CB  SER A 208     -22.668 -19.153  18.394  1.00  1.670          C  
ATOM   3321  OG  SER A 208     -22.473 -20.521  18.653  1.00  1.670          O  
ATOM   3322  H   SER A 208     -24.528 -20.028  17.001  1.00  1.270          H  
ATOM   3323  HA  SER A 208     -22.831 -17.802  16.757  1.00  1.500          H  
ATOM   3324 1HB  SER A 208     -21.845 -18.582  18.816  1.00  2.010          H  
ATOM   3325 2HB  SER A 208     -23.586 -18.817  18.885  1.00  2.010          H  
ATOM   3326  HG  SER A 208     -23.368 -20.919  18.628  1.00  2.010          H  
ATOM   3327  N   GLN A 209     -21.531 -20.460  15.474  1.00  1.120          N  
ATOM   3328  CA  GLN A 209     -20.378 -21.047  14.820  1.00  1.260          C  
ATOM   3329  C   GLN A 209     -20.274 -20.645  13.344  1.00  1.180          C  
ATOM   3330  O   GLN A 209     -19.385 -21.117  12.631  1.00  1.360          O  
ATOM   3331  CB  GLN A 209     -20.447 -22.564  14.966  1.00  1.710          C  
ATOM   3332  CG  GLN A 209     -20.509 -23.012  16.423  1.00  1.710          C  
ATOM   3333  CD  GLN A 209     -19.327 -22.562  17.225  1.00  1.710          C  
ATOM   3334  OE1 GLN A 209     -18.182 -22.880  16.891  1.00  1.710          O  
ATOM   3335  NE2 GLN A 209     -19.585 -21.796  18.283  1.00  1.710          N  
ATOM   3336  H   GLN A 209     -22.433 -20.900  15.291  1.00  1.340          H  
ATOM   3337  HA  GLN A 209     -19.480 -20.687  15.318  1.00  1.510          H  
ATOM   3338 1HB  GLN A 209     -21.339 -22.938  14.460  1.00  2.050          H  
ATOM   3339 2HB  GLN A 209     -19.579 -23.020  14.497  1.00  2.050          H  
ATOM   3340 1HG  GLN A 209     -21.411 -22.599  16.882  1.00  2.050          H  
ATOM   3341 2HG  GLN A 209     -20.551 -24.101  16.452  1.00  2.050          H  
ATOM   3342 1HE2 GLN A 209     -18.836 -21.454  18.850  1.00  2.050          H  
ATOM   3343 2HE2 GLN A 209     -20.545 -21.538  18.509  1.00  2.050          H  
ATOM   3344  N   GLN A 210     -21.184 -19.785  12.877  1.00  1.040          N  
ATOM   3345  CA  GLN A 210     -21.168 -19.346  11.487  1.00  1.130          C  
ATOM   3346  C   GLN A 210     -20.351 -18.074  11.360  1.00  1.210          C  
ATOM   3347  O   GLN A 210     -20.023 -17.436  12.358  1.00  1.140          O  
ATOM   3348  CB  GLN A 210     -22.586 -19.117  10.957  1.00  1.550          C  
ATOM   3349  CG  GLN A 210     -23.452 -20.345  10.978  1.00  1.550          C  
ATOM   3350  CD  GLN A 210     -22.907 -21.451  10.111  1.00  1.550          C  
ATOM   3351  OE1 GLN A 210     -22.647 -21.320   8.899  1.00  1.550          O  
ATOM   3352  NE2 GLN A 210     -22.702 -22.565  10.737  1.00  1.550          N  
ATOM   3353  H   GLN A 210     -21.909 -19.426  13.505  1.00  1.250          H  
ATOM   3354  HA  GLN A 210     -20.686 -20.114  10.882  1.00  1.360          H  
ATOM   3355 1HB  GLN A 210     -23.083 -18.360  11.565  1.00  1.860          H  
ATOM   3356 2HB  GLN A 210     -22.551 -18.750   9.932  1.00  1.860          H  
ATOM   3357 1HG  GLN A 210     -23.509 -20.711  12.003  1.00  1.860          H  
ATOM   3358 2HG  GLN A 210     -24.442 -20.085  10.628  1.00  1.860          H  
ATOM   3359 1HE2 GLN A 210     -22.324 -23.352  10.236  1.00  1.860          H  
ATOM   3360 2HE2 GLN A 210     -22.902 -22.624  11.727  1.00  1.860          H  
ATOM   3361  N   HIS A 211     -20.066 -17.665  10.127  1.00  1.490          N  
ATOM   3362  CA  HIS A 211     -19.248 -16.477   9.893  1.00  1.680          C  
ATOM   3363  C   HIS A 211     -19.959 -15.150  10.151  1.00  1.580          C  
ATOM   3364  O   HIS A 211     -19.319 -14.157  10.489  1.00  1.720          O  
ATOM   3365  CB  HIS A 211     -18.719 -16.492   8.455  1.00  2.280          C  
ATOM   3366  CG  HIS A 211     -17.707 -17.573   8.209  1.00  2.280          C  
ATOM   3367  ND1 HIS A 211     -16.466 -17.580   8.818  1.00  2.280          N  
ATOM   3368  CD2 HIS A 211     -17.749 -18.679   7.425  1.00  2.280          C  
ATOM   3369  CE1 HIS A 211     -15.790 -18.645   8.422  1.00  2.280          C  
ATOM   3370  NE2 HIS A 211     -16.542 -19.329   7.576  1.00  2.280          N  
ATOM   3371  H   HIS A 211     -20.370 -18.219   9.334  1.00  1.790          H  
ATOM   3372  HA  HIS A 211     -18.388 -16.512  10.561  1.00  2.020          H  
ATOM   3373 1HB  HIS A 211     -19.552 -16.636   7.756  1.00  2.730          H  
ATOM   3374 2HB  HIS A 211     -18.264 -15.531   8.223  1.00  2.730          H  
ATOM   3375  HD1 HIS A 211     -16.045 -16.809   9.299  1.00  2.730          H  
ATOM   3376  HD2 HIS A 211     -18.517 -19.087   6.760  1.00  2.730          H  
ATOM   3377  HE1 HIS A 211     -14.783 -18.831   8.795  1.00  2.730          H  
ATOM   3378  N   ASN A 212     -21.279 -15.121   9.978  1.00  1.430          N  
ATOM   3379  CA  ASN A 212     -22.044 -13.895  10.166  1.00  1.470          C  
ATOM   3380  C   ASN A 212     -23.013 -14.015  11.336  1.00  1.320          C  
ATOM   3381  O   ASN A 212     -23.977 -13.258  11.430  1.00  1.400          O  
ATOM   3382  CB  ASN A 212     -22.787 -13.559   8.891  1.00  2.040          C  
ATOM   3383  CG  ASN A 212     -21.847 -13.227   7.769  1.00  2.040          C  
ATOM   3384  OD1 ASN A 212     -21.211 -12.166   7.753  1.00  2.040          O  
ATOM   3385  ND2 ASN A 212     -21.741 -14.128   6.822  1.00  2.040          N  
ATOM   3386  H   ASN A 212     -21.769 -15.958   9.700  1.00  1.720          H  
ATOM   3387  HA  ASN A 212     -21.356 -13.081  10.398  1.00  1.760          H  
ATOM   3388 1HB  ASN A 212     -23.411 -14.404   8.597  1.00  2.450          H  
ATOM   3389 2HB  ASN A 212     -23.444 -12.707   9.064  1.00  2.450          H  
ATOM   3390 1HD2 ASN A 212     -21.127 -13.979   6.044  1.00  2.450          H  
ATOM   3391 2HD2 ASN A 212     -22.270 -14.977   6.871  1.00  2.450          H  
ATOM   3392  N   LYS A 213     -22.784 -15.006  12.200  1.00  1.150          N  
ATOM   3393  CA  LYS A 213     -23.641 -15.276  13.361  1.00  1.060          C  
ATOM   3394  C   LYS A 213     -25.103 -15.444  12.950  1.00  1.080          C  
ATOM   3395  O   LYS A 213     -26.013 -14.979  13.639  1.00  1.240          O  
ATOM   3396  CB  LYS A 213     -23.515 -14.156  14.403  1.00  1.520          C  
ATOM   3397  CG  LYS A 213     -22.077 -13.854  14.869  1.00  1.520          C  
ATOM   3398  CD  LYS A 213     -21.478 -15.014  15.677  1.00  1.520          C  
ATOM   3399  CE  LYS A 213     -20.062 -14.703  16.157  1.00  1.520          C  
ATOM   3400  NZ  LYS A 213     -19.481 -15.839  16.943  1.00  1.520          N  
ATOM   3401  H   LYS A 213     -21.956 -15.577  12.060  1.00  1.380          H  
ATOM   3402  HA  LYS A 213     -23.324 -16.219  13.808  1.00  1.270          H  
ATOM   3403 1HB  LYS A 213     -23.943 -13.236  14.005  1.00  1.820          H  
ATOM   3404 2HB  LYS A 213     -24.097 -14.425  15.285  1.00  1.820          H  
ATOM   3405 1HG  LYS A 213     -21.446 -13.665  13.999  1.00  1.820          H  
ATOM   3406 2HG  LYS A 213     -22.084 -12.957  15.487  1.00  1.820          H  
ATOM   3407 1HD  LYS A 213     -22.109 -15.225  16.540  1.00  1.820          H  
ATOM   3408 2HD  LYS A 213     -21.424 -15.914  15.060  1.00  1.820          H  
ATOM   3409 1HE  LYS A 213     -19.435 -14.525  15.283  1.00  1.820          H  
ATOM   3410 2HE  LYS A 213     -20.070 -13.807  16.776  1.00  1.820          H  
ATOM   3411 1HZ  LYS A 213     -18.540 -15.614  17.228  1.00  1.820          H  
ATOM   3412 2HZ  LYS A 213     -20.044 -16.011  17.761  1.00  1.820          H  
ATOM   3413 3HZ  LYS A 213     -19.472 -16.689  16.363  1.00  1.820          H  
ATOM   3414  N   LYS A 214     -25.318 -16.131  11.832  1.00  1.080          N  
ATOM   3415  CA  LYS A 214     -26.631 -16.404  11.280  1.00  1.170          C  
ATOM   3416  C   LYS A 214     -26.644 -17.742  10.567  1.00  1.010          C  
ATOM   3417  O   LYS A 214     -25.760 -18.019   9.757  1.00  1.060          O  
ATOM   3418  CB  LYS A 214     -27.028 -15.299  10.294  1.00  1.600          C  
ATOM   3419  CG  LYS A 214     -28.405 -15.495   9.670  1.00  1.600          C  
ATOM   3420  CD  LYS A 214     -28.818 -14.366   8.742  1.00  1.600          C  
ATOM   3421  CE  LYS A 214     -30.116 -14.754   8.020  1.00  1.600          C  
ATOM   3422  NZ  LYS A 214     -30.579 -13.722   7.054  1.00  1.600          N  
ATOM   3423  H   LYS A 214     -24.522 -16.483  11.323  1.00  1.300          H  
ATOM   3424  HA  LYS A 214     -27.360 -16.434  12.086  1.00  1.400          H  
ATOM   3425 1HB  LYS A 214     -27.014 -14.335  10.807  1.00  1.920          H  
ATOM   3426 2HB  LYS A 214     -26.294 -15.252   9.490  1.00  1.920          H  
ATOM   3427 1HG  LYS A 214     -28.400 -16.406   9.079  1.00  1.920          H  
ATOM   3428 2HG  LYS A 214     -29.148 -15.602  10.458  1.00  1.920          H  
ATOM   3429 1HD  LYS A 214     -28.972 -13.448   9.313  1.00  1.920          H  
ATOM   3430 2HD  LYS A 214     -28.034 -14.195   8.003  1.00  1.920          H  
ATOM   3431 1HE  LYS A 214     -29.930 -15.680   7.473  1.00  1.920          H  
ATOM   3432 2HE  LYS A 214     -30.903 -14.931   8.751  1.00  1.920          H  
ATOM   3433 1HZ  LYS A 214     -31.439 -14.082   6.584  1.00  1.920          H  
ATOM   3434 2HZ  LYS A 214     -30.782 -12.857   7.527  1.00  1.920          H  
ATOM   3435 3HZ  LYS A 214     -29.862 -13.568   6.357  1.00  1.920          H  
ATOM   3436  N   GLN A 215     -27.662 -18.558  10.815  1.00  1.030          N  
ATOM   3437  CA  GLN A 215     -27.758 -19.818  10.098  1.00  0.980          C  
ATOM   3438  C   GLN A 215     -28.168 -19.465   8.670  1.00  0.870          C  
ATOM   3439  O   GLN A 215     -29.152 -18.745   8.514  1.00  0.900          O  
ATOM   3440  CB  GLN A 215     -28.827 -20.712  10.727  1.00  1.390          C  
ATOM   3441  CG  GLN A 215     -28.489 -21.142  12.119  1.00  1.390          C  
ATOM   3442  CD  GLN A 215     -29.571 -21.984  12.813  1.00  1.390          C  
ATOM   3443  OE1 GLN A 215     -29.312 -23.085  13.299  1.00  1.390          O  
ATOM   3444  NE2 GLN A 215     -30.789 -21.455  12.866  1.00  1.390          N  
ATOM   3445  H   GLN A 215     -28.365 -18.288  11.490  1.00  1.240          H  
ATOM   3446  HA  GLN A 215     -26.805 -20.325  10.148  1.00  1.180          H  
ATOM   3447 1HB  GLN A 215     -29.770 -20.171  10.754  1.00  1.670          H  
ATOM   3448 2HB  GLN A 215     -28.982 -21.588  10.113  1.00  1.670          H  
ATOM   3449 1HG  GLN A 215     -27.576 -21.718  12.083  1.00  1.670          H  
ATOM   3450 2HG  GLN A 215     -28.332 -20.250  12.676  1.00  1.670          H  
ATOM   3451 1HE2 GLN A 215     -31.543 -21.950  13.306  1.00  1.670          H  
ATOM   3452 2HE2 GLN A 215     -30.963 -20.551  12.472  1.00  1.670          H  
ATOM   3453  N   PRO A 216     -27.505 -19.980   7.621  1.00  0.840          N  
ATOM   3454  CA  PRO A 216     -27.848 -19.748   6.231  1.00  0.830          C  
ATOM   3455  C   PRO A 216     -29.290 -20.118   5.990  1.00  0.780          C  
ATOM   3456  O   PRO A 216     -29.764 -21.128   6.525  1.00  0.760          O  
ATOM   3457  CB  PRO A 216     -26.888 -20.688   5.493  1.00  1.240          C  
ATOM   3458  CG  PRO A 216     -25.705 -20.819   6.421  1.00  1.240          C  
ATOM   3459  CD  PRO A 216     -26.297 -20.797   7.808  1.00  1.240          C  
ATOM   3460  HA  PRO A 216     -27.667 -18.688   5.971  1.00  1.000          H  
ATOM   3461 1HB  PRO A 216     -27.385 -21.652   5.300  1.00  1.490          H  
ATOM   3462 2HB  PRO A 216     -26.626 -20.269   4.506  1.00  1.490          H  
ATOM   3463 1HG  PRO A 216     -25.164 -21.757   6.210  1.00  1.490          H  
ATOM   3464 2HG  PRO A 216     -24.996 -19.995   6.253  1.00  1.490          H  
ATOM   3465 1HD  PRO A 216     -26.563 -21.789   8.138  1.00  1.490          H  
ATOM   3466 2HD  PRO A 216     -25.558 -20.300   8.449  1.00  1.490          H  
ATOM   3467  N   GLU A 217     -29.974 -19.310   5.194  1.00  0.870          N  
ATOM   3468  CA  GLU A 217     -31.367 -19.557   4.872  1.00  0.970          C  
ATOM   3469  C   GLU A 217     -31.384 -20.623   3.806  1.00  0.900          C  
ATOM   3470  O   GLU A 217     -30.438 -20.753   3.038  1.00  0.780          O  
ATOM   3471  CB  GLU A 217     -32.077 -18.288   4.387  1.00  1.320          C  
ATOM   3472  CG  GLU A 217     -32.131 -17.154   5.426  1.00  1.320          C  
ATOM   3473  CD  GLU A 217     -32.942 -15.949   4.968  1.00  1.320          C  
ATOM   3474  OE1 GLU A 217     -33.651 -16.089   4.002  1.00  1.320          O  
ATOM   3475  OE2 GLU A 217     -32.820 -14.881   5.564  1.00  1.320          O  
ATOM   3476  H   GLU A 217     -29.499 -18.489   4.788  1.00  1.040          H  
ATOM   3477  HA  GLU A 217     -31.878 -19.935   5.757  1.00  1.160          H  
ATOM   3478 1HB  GLU A 217     -31.571 -17.908   3.508  1.00  1.580          H  
ATOM   3479 2HB  GLU A 217     -33.096 -18.530   4.095  1.00  1.580          H  
ATOM   3480 1HG  GLU A 217     -32.555 -17.542   6.351  1.00  1.580          H  
ATOM   3481 2HG  GLU A 217     -31.109 -16.840   5.632  1.00  1.580          H  
ATOM   3482  N   LEU A 218     -32.474 -21.352   3.664  1.00  1.090          N  
ATOM   3483  CA  LEU A 218     -32.462 -22.394   2.649  1.00  1.140          C  
ATOM   3484  C   LEU A 218     -32.239 -21.791   1.263  1.00  1.060          C  
ATOM   3485  O   LEU A 218     -31.553 -22.376   0.423  1.00  1.040          O  
ATOM   3486  CB  LEU A 218     -33.791 -23.148   2.638  1.00  1.580          C  
ATOM   3487  CG  LEU A 218     -34.178 -23.954   3.892  1.00  1.580          C  
ATOM   3488  CD1 LEU A 218     -35.557 -24.542   3.697  1.00  1.580          C  
ATOM   3489  CD2 LEU A 218     -33.181 -25.016   4.170  1.00  1.580          C  
ATOM   3490  H   LEU A 218     -33.261 -21.223   4.281  1.00  1.310          H  
ATOM   3491  HA  LEU A 218     -31.636 -23.072   2.847  1.00  1.370          H  
ATOM   3492 1HB  LEU A 218     -34.587 -22.451   2.426  1.00  1.890          H  
ATOM   3493 2HB  LEU A 218     -33.733 -23.862   1.834  1.00  1.890          H  
ATOM   3494  HG  LEU A 218     -34.236 -23.289   4.734  1.00  1.890          H  
ATOM   3495 1HD1 LEU A 218     -35.844 -25.092   4.595  1.00  1.890          H  
ATOM   3496 2HD1 LEU A 218     -36.269 -23.747   3.523  1.00  1.890          H  
ATOM   3497 3HD1 LEU A 218     -35.553 -25.224   2.843  1.00  1.890          H  
ATOM   3498 1HD2 LEU A 218     -33.485 -25.571   5.066  1.00  1.890          H  
ATOM   3499 2HD2 LEU A 218     -33.130 -25.684   3.327  1.00  1.890          H  
ATOM   3500 3HD2 LEU A 218     -32.214 -24.572   4.345  1.00  1.890          H  
ATOM   3501  N   LYS A 219     -32.784 -20.595   1.035  1.00  1.110          N  
ATOM   3502  CA  LYS A 219     -32.677 -19.887  -0.240  1.00  1.140          C  
ATOM   3503  C   LYS A 219     -31.244 -19.514  -0.615  1.00  1.040          C  
ATOM   3504  O   LYS A 219     -30.960 -19.225  -1.778  1.00  1.050          O  
ATOM   3505  CB  LYS A 219     -33.525 -18.615  -0.221  1.00  1.580          C  
ATOM   3506  CG  LYS A 219     -35.017 -18.857  -0.221  1.00  1.580          C  
ATOM   3507  CD  LYS A 219     -35.803 -17.556  -0.189  1.00  1.580          C  
ATOM   3508  CE  LYS A 219     -37.309 -17.811  -0.184  1.00  1.580          C  
ATOM   3509  NZ  LYS A 219     -38.087 -16.538  -0.110  1.00  1.580          N  
ATOM   3510  H   LYS A 219     -33.316 -20.165   1.778  1.00  1.330          H  
ATOM   3511  HA  LYS A 219     -33.058 -20.543  -1.023  1.00  1.370          H  
ATOM   3512 1HB  LYS A 219     -33.276 -18.031   0.668  1.00  1.900          H  
ATOM   3513 2HB  LYS A 219     -33.280 -18.007  -1.091  1.00  1.900          H  
ATOM   3514 1HG  LYS A 219     -35.290 -19.418  -1.116  1.00  1.900          H  
ATOM   3515 2HG  LYS A 219     -35.276 -19.443   0.647  1.00  1.900          H  
ATOM   3516 1HD  LYS A 219     -35.536 -16.995   0.710  1.00  1.900          H  
ATOM   3517 2HD  LYS A 219     -35.549 -16.954  -1.061  1.00  1.900          H  
ATOM   3518 1HE  LYS A 219     -37.584 -18.343  -1.095  1.00  1.900          H  
ATOM   3519 2HE  LYS A 219     -37.563 -18.432   0.676  1.00  1.900          H  
ATOM   3520 1HZ  LYS A 219     -39.077 -16.746  -0.108  1.00  1.900          H  
ATOM   3521 2HZ  LYS A 219     -37.846 -16.043   0.740  1.00  1.900          H  
ATOM   3522 3HZ  LYS A 219     -37.868 -15.960  -0.909  1.00  1.900          H  
ATOM   3523  N   GLU A 220     -30.359 -19.453   0.376  1.00  1.030          N  
ATOM   3524  CA  GLU A 220     -28.974 -19.056   0.188  1.00  1.010          C  
ATOM   3525  C   GLU A 220     -28.050 -20.232  -0.090  1.00  1.010          C  
ATOM   3526  O   GLU A 220     -26.869 -20.033  -0.368  1.00  1.130          O  
ATOM   3527  CB  GLU A 220     -28.470 -18.326   1.441  1.00  1.420          C  
ATOM   3528  CG  GLU A 220     -29.157 -16.990   1.730  1.00  1.420          C  
ATOM   3529  CD  GLU A 220     -28.687 -16.336   3.023  1.00  1.420          C  
ATOM   3530  OE1 GLU A 220     -28.573 -17.020   4.032  1.00  1.420          O  
ATOM   3531  OE2 GLU A 220     -28.445 -15.151   3.004  1.00  1.420          O  
ATOM   3532  H   GLU A 220     -30.632 -19.754   1.312  1.00  1.240          H  
ATOM   3533  HA  GLU A 220     -28.926 -18.376  -0.661  1.00  1.210          H  
ATOM   3534 1HB  GLU A 220     -28.613 -18.972   2.311  1.00  1.710          H  
ATOM   3535 2HB  GLU A 220     -27.401 -18.140   1.349  1.00  1.710          H  
ATOM   3536 1HG  GLU A 220     -28.954 -16.315   0.903  1.00  1.710          H  
ATOM   3537 2HG  GLU A 220     -30.232 -17.147   1.769  1.00  1.710          H  
ATOM   3538  N   ASN A 221     -28.578 -21.453  -0.027  1.00  1.030          N  
ATOM   3539  CA  ASN A 221     -27.750 -22.644  -0.136  1.00  1.130          C  
ATOM   3540  C   ASN A 221     -27.624 -23.307  -1.520  1.00  1.220          C  
ATOM   3541  O   ASN A 221     -27.128 -24.431  -1.617  1.00  1.530          O  
ATOM   3542  CB  ASN A 221     -28.175 -23.625   0.932  1.00  1.540          C  
ATOM   3543  CG  ASN A 221     -27.762 -23.194   2.314  1.00  1.540          C  
ATOM   3544  OD1 ASN A 221     -26.792 -22.453   2.490  1.00  1.540          O  
ATOM   3545  ND2 ASN A 221     -28.428 -23.702   3.316  1.00  1.540          N  
ATOM   3546  H   ASN A 221     -29.583 -21.572   0.147  1.00  1.240          H  
ATOM   3547  HA  ASN A 221     -26.751 -22.356   0.133  1.00  1.360          H  
ATOM   3548 1HB  ASN A 221     -29.253 -23.694   0.931  1.00  1.850          H  
ATOM   3549 2HB  ASN A 221     -27.772 -24.602   0.732  1.00  1.850          H  
ATOM   3550 1HD2 ASN A 221     -28.120 -23.505   4.271  1.00  1.850          H  
ATOM   3551 2HD2 ASN A 221     -29.191 -24.319   3.151  1.00  1.850          H  
ATOM   3552  N   THR A 222     -28.049 -22.635  -2.591  1.00  1.130          N  
ATOM   3553  CA  THR A 222     -27.952 -23.219  -3.934  1.00  1.310          C  
ATOM   3554  C   THR A 222     -26.976 -22.490  -4.856  1.00  1.400          C  
ATOM   3555  O   THR A 222     -27.122 -21.298  -5.145  1.00  1.470          O  
ATOM   3556  CB  THR A 222     -29.332 -23.247  -4.628  1.00  1.760          C  
ATOM   3557  OG1 THR A 222     -30.230 -24.039  -3.878  1.00  1.760          O  
ATOM   3558  CG2 THR A 222     -29.240 -23.840  -6.012  1.00  1.760          C  
ATOM   3559  H   THR A 222     -28.434 -21.708  -2.468  1.00  1.360          H  
ATOM   3560  HA  THR A 222     -27.606 -24.248  -3.835  1.00  1.570          H  
ATOM   3561  HB  THR A 222     -29.724 -22.231  -4.701  1.00  2.110          H  
ATOM   3562  HG1 THR A 222     -30.419 -23.596  -3.053  1.00  2.110          H  
ATOM   3563 1HG2 THR A 222     -30.235 -23.837  -6.425  1.00  2.110          H  
ATOM   3564 2HG2 THR A 222     -28.583 -23.257  -6.648  1.00  2.110          H  
ATOM   3565 3HG2 THR A 222     -28.872 -24.862  -5.953  1.00  2.110          H  
ATOM   3566  N   ASP A 223     -26.015 -23.227  -5.409  1.00  1.700          N  
ATOM   3567  CA  ASP A 223     -25.052 -22.609  -6.319  1.00  1.860          C  
ATOM   3568  C   ASP A 223     -25.611 -22.537  -7.746  1.00  1.680          C  
ATOM   3569  O   ASP A 223     -25.234 -23.315  -8.635  1.00  1.940          O  
ATOM   3570  CB  ASP A 223     -23.705 -23.329  -6.324  1.00  2.540          C  
ATOM   3571  CG  ASP A 223     -22.661 -22.525  -7.104  1.00  2.540          C  
ATOM   3572  OD1 ASP A 223     -23.001 -21.397  -7.438  1.00  2.540          O  
ATOM   3573  OD2 ASP A 223     -21.558 -22.989  -7.320  1.00  2.540          O  
ATOM   3574  H   ASP A 223     -25.947 -24.202  -5.158  1.00  2.040          H  
ATOM   3575  HA  ASP A 223     -24.874 -21.587  -5.982  1.00  2.230          H  
ATOM   3576 1HB  ASP A 223     -23.359 -23.455  -5.305  1.00  3.050          H  
ATOM   3577 2HB  ASP A 223     -23.805 -24.303  -6.776  1.00  3.050          H  
ATOM   3578  N   GLU A 224     -26.492 -21.557  -7.944  1.00  1.610          N  
ATOM   3579  CA  GLU A 224     -27.268 -21.312  -9.171  1.00  1.940          C  
ATOM   3580  C   GLU A 224     -26.390 -20.994 -10.387  1.00  2.130          C  
ATOM   3581  O   GLU A 224     -26.835 -21.113 -11.539  1.00  2.570          O  
ATOM   3582  CB  GLU A 224     -28.268 -20.180  -8.949  1.00  2.580          C  
ATOM   3583  CG  GLU A 224     -29.383 -20.508  -7.953  1.00  2.580          C  
ATOM   3584  CD  GLU A 224     -30.399 -19.409  -7.801  1.00  2.580          C  
ATOM   3585  OE1 GLU A 224     -30.138 -18.318  -8.246  1.00  2.580          O  
ATOM   3586  OE2 GLU A 224     -31.448 -19.667  -7.255  1.00  2.580          O  
ATOM   3587  H   GLU A 224     -26.693 -21.000  -7.105  1.00  1.930          H  
ATOM   3588  HA  GLU A 224     -27.831 -22.220  -9.397  1.00  2.330          H  
ATOM   3589 1HB  GLU A 224     -27.744 -19.292  -8.595  1.00  3.100          H  
ATOM   3590 2HB  GLU A 224     -28.736 -19.931  -9.894  1.00  3.100          H  
ATOM   3591 1HG  GLU A 224     -29.874 -21.409  -8.250  1.00  3.100          H  
ATOM   3592 2HG  GLU A 224     -28.930 -20.693  -6.984  1.00  3.100          H  
ATOM   3593  N   ASN A 225     -25.138 -20.618 -10.127  1.00  2.520          N  
ATOM   3594  CA  ASN A 225     -24.183 -20.244 -11.156  1.00  2.900          C  
ATOM   3595  C   ASN A 225     -23.958 -21.379 -12.140  1.00  2.660          C  
ATOM   3596  O   ASN A 225     -23.711 -21.136 -13.315  1.00  3.120          O  
ATOM   3597  CB  ASN A 225     -22.849 -19.882 -10.535  1.00  3.910          C  
ATOM   3598  CG  ASN A 225     -22.870 -18.599  -9.812  1.00  3.910          C  
ATOM   3599  OD1 ASN A 225     -22.969 -17.508 -10.392  1.00  3.910          O  
ATOM   3600  ND2 ASN A 225     -22.766 -18.710  -8.518  1.00  3.910          N  
ATOM   3601  H   ASN A 225     -24.851 -20.584  -9.151  1.00  3.020          H  
ATOM   3602  HA  ASN A 225     -24.572 -19.385 -11.700  1.00  3.480          H  
ATOM   3603 1HB  ASN A 225     -22.557 -20.670  -9.837  1.00  4.690          H  
ATOM   3604 2HB  ASN A 225     -22.084 -19.838 -11.305  1.00  4.690          H  
ATOM   3605 1HD2 ASN A 225     -22.766 -17.899  -7.937  1.00  4.690          H  
ATOM   3606 2HD2 ASN A 225     -22.682 -19.648  -8.106  1.00  4.690          H  
ATOM   3607  N   VAL A 226     -24.133 -22.631 -11.710  1.00  2.300          N  
ATOM   3608  CA  VAL A 226     -23.925 -23.770 -12.606  1.00  2.380          C  
ATOM   3609  C   VAL A 226     -24.886 -23.727 -13.819  1.00  2.200          C  
ATOM   3610  O   VAL A 226     -24.667 -24.429 -14.809  1.00  2.270          O  
ATOM   3611  CB  VAL A 226     -24.078 -25.089 -11.811  1.00  3.300          C  
ATOM   3612  CG1 VAL A 226     -25.522 -25.346 -11.511  1.00  3.300          C  
ATOM   3613  CG2 VAL A 226     -23.444 -26.278 -12.578  1.00  3.300          C  
ATOM   3614  H   VAL A 226     -24.370 -22.811 -10.724  1.00  2.760          H  
ATOM   3615  HA  VAL A 226     -22.901 -23.723 -12.982  1.00  2.860          H  
ATOM   3616  HB  VAL A 226     -23.571 -24.970 -10.850  1.00  3.960          H  
ATOM   3617 1HG1 VAL A 226     -25.582 -26.224 -10.940  1.00  3.960          H  
ATOM   3618 2HG1 VAL A 226     -25.944 -24.512 -10.948  1.00  3.960          H  
ATOM   3619 3HG1 VAL A 226     -26.068 -25.483 -12.433  1.00  3.960          H  
ATOM   3620 1HG2 VAL A 226     -23.538 -27.185 -11.986  1.00  3.960          H  
ATOM   3621 2HG2 VAL A 226     -23.931 -26.431 -13.531  1.00  3.960          H  
ATOM   3622 3HG2 VAL A 226     -22.385 -26.081 -12.756  1.00  3.960          H  
ATOM   3623  N   ILE A 227     -25.983 -22.967 -13.704  1.00  2.350          N  
ATOM   3624  CA  ILE A 227     -26.966 -22.814 -14.760  1.00  2.500          C  
ATOM   3625  C   ILE A 227     -26.668 -21.581 -15.619  1.00  2.050          C  
ATOM   3626  O   ILE A 227     -26.608 -21.674 -16.854  1.00  2.090          O  
ATOM   3627  CB  ILE A 227     -28.376 -22.652 -14.147  1.00  3.440          C  
ATOM   3628  CG1 ILE A 227     -28.728 -23.922 -13.370  1.00  3.440          C  
ATOM   3629  CG2 ILE A 227     -29.437 -22.338 -15.261  1.00  3.440          C  
ATOM   3630  CD1 ILE A 227     -29.913 -23.783 -12.492  1.00  3.440          C  
ATOM   3631  H   ILE A 227     -26.110 -22.422 -12.849  1.00  2.820          H  
ATOM   3632  HA  ILE A 227     -26.945 -23.698 -15.393  1.00  3.000          H  
ATOM   3633  HB  ILE A 227     -28.368 -21.829 -13.433  1.00  4.130          H  
ATOM   3634 1HG1 ILE A 227     -28.903 -24.735 -14.072  1.00  4.130          H  
ATOM   3635 2HG1 ILE A 227     -27.899 -24.182 -12.742  1.00  4.130          H  
ATOM   3636 1HG2 ILE A 227     -30.422 -22.212 -14.826  1.00  4.130          H  
ATOM   3637 2HG2 ILE A 227     -29.184 -21.416 -15.785  1.00  4.130          H  
ATOM   3638 3HG2 ILE A 227     -29.466 -23.158 -15.978  1.00  4.130          H  
ATOM   3639 1HD1 ILE A 227     -30.086 -24.711 -11.964  1.00  4.130          H  
ATOM   3640 2HD1 ILE A 227     -29.717 -22.991 -11.779  1.00  4.130          H  
ATOM   3641 3HD1 ILE A 227     -30.794 -23.543 -13.062  1.00  4.130          H  
ATOM   3642  N   GLU A 228     -26.548 -20.418 -14.960  1.00  1.890          N  
ATOM   3643  CA  GLU A 228     -26.353 -19.155 -15.687  1.00  1.670          C  
ATOM   3644  C   GLU A 228     -24.905 -18.805 -16.089  1.00  1.330          C  
ATOM   3645  O   GLU A 228     -24.683 -18.232 -17.159  1.00  1.700          O  
ATOM   3646  CB  GLU A 228     -26.972 -17.984 -14.901  1.00  2.430          C  
ATOM   3647  CG  GLU A 228     -26.308 -17.639 -13.558  1.00  2.430          C  
ATOM   3648  CD  GLU A 228     -26.982 -16.500 -12.864  1.00  2.430          C  
ATOM   3649  OE1 GLU A 228     -27.855 -15.924 -13.452  1.00  2.430          O  
ATOM   3650  OE2 GLU A 228     -26.626 -16.194 -11.755  1.00  2.430          O  
ATOM   3651  H   GLU A 228     -26.612 -20.438 -13.940  1.00  2.270          H  
ATOM   3652  HA  GLU A 228     -26.924 -19.234 -16.612  1.00  2.000          H  
ATOM   3653 1HB  GLU A 228     -26.951 -17.086 -15.519  1.00  2.910          H  
ATOM   3654 2HB  GLU A 228     -28.024 -18.209 -14.697  1.00  2.910          H  
ATOM   3655 1HG  GLU A 228     -26.360 -18.512 -12.914  1.00  2.910          H  
ATOM   3656 2HG  GLU A 228     -25.263 -17.386 -13.708  1.00  2.910          H  
ATOM   3657  N   ASN A 229     -23.910 -19.178 -15.278  1.00  1.050          N  
ATOM   3658  CA  ASN A 229     -22.509 -18.841 -15.517  1.00  1.260          C  
ATOM   3659  C   ASN A 229     -21.897 -19.902 -16.413  1.00  1.100          C  
ATOM   3660  O   ASN A 229     -21.013 -20.658 -16.017  1.00  1.150          O  
ATOM   3661  CB  ASN A 229     -21.792 -18.727 -14.178  1.00  1.680          C  
ATOM   3662  CG  ASN A 229     -20.411 -18.170 -14.217  1.00  1.680          C  
ATOM   3663  OD1 ASN A 229     -19.907 -17.662 -15.221  1.00  1.680          O  
ATOM   3664  ND2 ASN A 229     -19.773 -18.262 -13.080  1.00  1.680          N  
ATOM   3665  H   ASN A 229     -24.105 -19.722 -14.443  1.00  1.260          H  
ATOM   3666  HA  ASN A 229     -22.452 -17.886 -16.043  1.00  1.510          H  
ATOM   3667 1HB  ASN A 229     -22.399 -18.132 -13.488  1.00  2.020          H  
ATOM   3668 2HB  ASN A 229     -21.712 -19.720 -13.750  1.00  2.020          H  
ATOM   3669 1HD2 ASN A 229     -18.808 -17.961 -12.983  1.00  2.020          H  
ATOM   3670 2HD2 ASN A 229     -20.209 -18.685 -12.292  1.00  2.020          H  
ATOM   3671  N   LYS A 230     -22.379 -19.931 -17.640  1.00  1.030          N  
ATOM   3672  CA  LYS A 230     -22.040 -20.958 -18.611  1.00  1.010          C  
ATOM   3673  C   LYS A 230     -20.559 -21.054 -18.967  1.00  0.930          C  
ATOM   3674  O   LYS A 230     -20.065 -22.127 -19.310  1.00  1.020          O  
ATOM   3675  CB  LYS A 230     -22.902 -20.770 -19.847  1.00  1.420          C  
ATOM   3676  CG  LYS A 230     -24.360 -21.155 -19.600  1.00  1.420          C  
ATOM   3677  CD  LYS A 230     -25.211 -20.883 -20.805  1.00  1.420          C  
ATOM   3678  CE  LYS A 230     -26.659 -21.377 -20.640  1.00  1.420          C  
ATOM   3679  NZ  LYS A 230     -27.367 -20.750 -19.454  1.00  1.420          N  
ATOM   3680  H   LYS A 230     -23.087 -19.220 -17.843  1.00  1.240          H  
ATOM   3681  HA  LYS A 230     -22.328 -21.901 -18.162  1.00  1.210          H  
ATOM   3682 1HB  LYS A 230     -22.870 -19.727 -20.162  1.00  1.710          H  
ATOM   3683 2HB  LYS A 230     -22.516 -21.381 -20.662  1.00  1.710          H  
ATOM   3684 1HG  LYS A 230     -24.414 -22.218 -19.349  1.00  1.710          H  
ATOM   3685 2HG  LYS A 230     -24.739 -20.586 -18.751  1.00  1.710          H  
ATOM   3686 1HD  LYS A 230     -25.237 -19.807 -20.980  1.00  1.710          H  
ATOM   3687 2HD  LYS A 230     -24.770 -21.358 -21.675  1.00  1.710          H  
ATOM   3688 1HE  LYS A 230     -27.198 -21.101 -21.544  1.00  1.710          H  
ATOM   3689 2HE  LYS A 230     -26.676 -22.462 -20.536  1.00  1.710          H  
ATOM   3690 1HZ  LYS A 230     -28.320 -21.072 -19.420  1.00  1.710          H  
ATOM   3691 2HZ  LYS A 230     -26.917 -21.015 -18.546  1.00  1.710          H  
ATOM   3692 3HZ  LYS A 230     -27.370 -19.727 -19.544  1.00  1.710          H  
ATOM   3693  N   GLN A 231     -19.840 -19.944 -18.895  1.00  0.890          N  
ATOM   3694  CA  GLN A 231     -18.419 -19.930 -19.221  1.00  0.910          C  
ATOM   3695  C   GLN A 231     -17.524 -20.494 -18.110  1.00  0.810          C  
ATOM   3696  O   GLN A 231     -16.311 -20.618 -18.297  1.00  0.900          O  
ATOM   3697  CB  GLN A 231     -17.956 -18.505 -19.566  1.00  1.270          C  
ATOM   3698  CG  GLN A 231     -17.926 -17.515 -18.383  1.00  1.270          C  
ATOM   3699  CD  GLN A 231     -19.254 -16.828 -18.163  1.00  1.270          C  
ATOM   3700  OE1 GLN A 231     -20.317 -17.401 -18.443  1.00  1.270          O  
ATOM   3701  NE2 GLN A 231     -19.207 -15.602 -17.668  1.00  1.270          N  
ATOM   3702  H   GLN A 231     -20.293 -19.067 -18.637  1.00  1.070          H  
ATOM   3703  HA  GLN A 231     -18.275 -20.553 -20.103  1.00  1.090          H  
ATOM   3704 1HB  GLN A 231     -16.953 -18.548 -19.989  1.00  1.520          H  
ATOM   3705 2HB  GLN A 231     -18.613 -18.091 -20.330  1.00  1.520          H  
ATOM   3706 1HG  GLN A 231     -17.660 -18.028 -17.460  1.00  1.520          H  
ATOM   3707 2HG  GLN A 231     -17.184 -16.748 -18.599  1.00  1.520          H  
ATOM   3708 1HE2 GLN A 231     -20.053 -15.095 -17.499  1.00  1.520          H  
ATOM   3709 2HE2 GLN A 231     -18.326 -15.179 -17.456  1.00  1.520          H  
ATOM   3710  N   GLU A 232     -18.085 -20.775 -16.936  1.00  0.820          N  
ATOM   3711  CA  GLU A 232     -17.276 -21.236 -15.818  1.00  0.840          C  
ATOM   3712  C   GLU A 232     -17.452 -22.709 -15.490  1.00  0.750          C  
ATOM   3713  O   GLU A 232     -18.567 -23.223 -15.428  1.00  0.840          O  
ATOM   3714  CB  GLU A 232     -17.590 -20.399 -14.580  1.00  1.170          C  
ATOM   3715  CG  GLU A 232     -16.790 -20.747 -13.317  1.00  1.170          C  
ATOM   3716  CD  GLU A 232     -17.096 -19.820 -12.172  1.00  1.170          C  
ATOM   3717  OE1 GLU A 232     -17.120 -18.624 -12.396  1.00  1.170          O  
ATOM   3718  OE2 GLU A 232     -17.380 -20.297 -11.089  1.00  1.170          O  
ATOM   3719  H   GLU A 232     -19.099 -20.687 -16.812  1.00  0.980          H  
ATOM   3720  HA  GLU A 232     -16.229 -21.082 -16.073  1.00  1.010          H  
ATOM   3721 1HB  GLU A 232     -17.436 -19.343 -14.809  1.00  1.400          H  
ATOM   3722 2HB  GLU A 232     -18.642 -20.531 -14.341  1.00  1.400          H  
ATOM   3723 1HG  GLU A 232     -17.031 -21.764 -13.005  1.00  1.400          H  
ATOM   3724 2HG  GLU A 232     -15.725 -20.708 -13.542  1.00  1.400          H  
ATOM   3725  N   ASN A 233     -16.334 -23.371 -15.224  1.00  0.660          N  
ATOM   3726  CA  ASN A 233     -16.324 -24.758 -14.791  1.00  0.600          C  
ATOM   3727  C   ASN A 233     -15.074 -25.023 -13.955  1.00  0.540          C  
ATOM   3728  O   ASN A 233     -14.211 -24.151 -13.857  1.00  0.560          O  
ATOM   3729  CB  ASN A 233     -16.463 -25.674 -15.997  1.00  0.860          C  
ATOM   3730  CG  ASN A 233     -15.377 -25.478 -17.023  1.00  0.860          C  
ATOM   3731  OD1 ASN A 233     -14.181 -25.544 -16.737  1.00  0.860          O  
ATOM   3732  ND2 ASN A 233     -15.793 -25.221 -18.241  1.00  0.860          N  
ATOM   3733  H   ASN A 233     -15.453 -22.883 -15.323  1.00  0.790          H  
ATOM   3734  HA  ASN A 233     -17.185 -24.926 -14.141  1.00  0.720          H  
ATOM   3735 1HB  ASN A 233     -16.446 -26.714 -15.671  1.00  1.040          H  
ATOM   3736 2HB  ASN A 233     -17.431 -25.502 -16.471  1.00  1.040          H  
ATOM   3737 1HD2 ASN A 233     -15.130 -25.075 -18.977  1.00  1.040          H  
ATOM   3738 2HD2 ASN A 233     -16.774 -25.164 -18.434  1.00  1.040          H  
ATOM   3739  N   LYS A 234     -14.965 -26.239 -13.395  1.00  0.540          N  
ATOM   3740  CA  LYS A 234     -13.873 -26.648 -12.495  1.00  0.540          C  
ATOM   3741  C   LYS A 234     -13.815 -25.750 -11.250  1.00  0.550          C  
ATOM   3742  O   LYS A 234     -12.731 -25.447 -10.747  1.00  0.610          O  
ATOM   3743  CB  LYS A 234     -12.506 -26.585 -13.208  1.00  0.760          C  
ATOM   3744  CG  LYS A 234     -12.355 -27.494 -14.408  1.00  0.760          C  
ATOM   3745  CD  LYS A 234     -11.024 -27.286 -15.154  1.00  0.760          C  
ATOM   3746  CE  LYS A 234      -9.831 -27.922 -14.429  1.00  0.760          C  
ATOM   3747  NZ  LYS A 234      -8.577 -27.871 -15.258  1.00  0.760          N  
ATOM   3748  H   LYS A 234     -15.715 -26.895 -13.555  1.00  0.650          H  
ATOM   3749  HA  LYS A 234     -14.059 -27.673 -12.162  1.00  0.650          H  
ATOM   3750 1HB  LYS A 234     -12.296 -25.572 -13.532  1.00  0.910          H  
ATOM   3751 2HB  LYS A 234     -11.737 -26.847 -12.506  1.00  0.910          H  
ATOM   3752 1HG  LYS A 234     -12.411 -28.534 -14.085  1.00  0.910          H  
ATOM   3753 2HG  LYS A 234     -13.166 -27.298 -15.101  1.00  0.910          H  
ATOM   3754 1HD  LYS A 234     -11.098 -27.732 -16.147  1.00  0.910          H  
ATOM   3755 2HD  LYS A 234     -10.845 -26.219 -15.273  1.00  0.910          H  
ATOM   3756 1HE  LYS A 234      -9.652 -27.390 -13.499  1.00  0.910          H  
ATOM   3757 2HE  LYS A 234     -10.063 -28.966 -14.201  1.00  0.910          H  
ATOM   3758 1HZ  LYS A 234      -7.823 -28.299 -14.749  1.00  0.910          H  
ATOM   3759 2HZ  LYS A 234      -8.711 -28.397 -16.149  1.00  0.910          H  
ATOM   3760 3HZ  LYS A 234      -8.338 -26.918 -15.471  1.00  0.910          H  
ATOM   3761  N   THR A 235     -14.989 -25.341 -10.746  1.00  0.550          N  
ATOM   3762  CA  THR A 235     -15.091 -24.476  -9.572  1.00  0.620          C  
ATOM   3763  C   THR A 235     -16.126 -24.962  -8.573  1.00  0.650          C  
ATOM   3764  O   THR A 235     -16.885 -25.918  -8.836  1.00  0.580          O  
ATOM   3765  CB  THR A 235     -15.449 -23.014  -9.940  1.00  0.840          C  
ATOM   3766  OG1 THR A 235     -16.779 -22.969 -10.492  1.00  0.840          O  
ATOM   3767  CG2 THR A 235     -14.456 -22.455 -10.937  1.00  0.840          C  
ATOM   3768  H   THR A 235     -15.846 -25.645 -11.182  1.00  0.660          H  
ATOM   3769  HA  THR A 235     -14.125 -24.468  -9.068  1.00  0.740          H  
ATOM   3770  HB  THR A 235     -15.421 -22.400  -9.045  1.00  1.010          H  
ATOM   3771  HG1 THR A 235     -17.049 -22.022 -10.640  1.00  1.010          H  
ATOM   3772 1HG2 THR A 235     -14.719 -21.427 -11.173  1.00  1.010          H  
ATOM   3773 2HG2 THR A 235     -13.454 -22.486 -10.515  1.00  1.010          H  
ATOM   3774 3HG2 THR A 235     -14.482 -23.029 -11.823  1.00  1.010          H  
ATOM   3775  N   THR A 236     -16.142 -24.270  -7.433  1.00  0.790          N  
ATOM   3776  CA  THR A 236     -17.093 -24.517  -6.375  1.00  0.850          C  
ATOM   3777  C   THR A 236     -17.399 -23.287  -5.543  1.00  0.830          C  
ATOM   3778  O   THR A 236     -16.550 -22.406  -5.361  1.00  0.920          O  
ATOM   3779  CB  THR A 236     -16.615 -25.623  -5.433  1.00  1.170          C  
ATOM   3780  OG1 THR A 236     -17.623 -25.842  -4.464  1.00  1.170          O  
ATOM   3781  CG2 THR A 236     -15.321 -25.231  -4.739  1.00  1.170          C  
ATOM   3782  H   THR A 236     -15.476 -23.522  -7.316  1.00  0.950          H  
ATOM   3783  HA  THR A 236     -18.018 -24.825  -6.846  1.00  1.020          H  
ATOM   3784  HB  THR A 236     -16.467 -26.538  -6.005  1.00  1.400          H  
ATOM   3785  HG1 THR A 236     -18.414 -26.155  -4.923  1.00  1.400          H  
ATOM   3786 1HG2 THR A 236     -15.013 -26.029  -4.074  1.00  1.400          H  
ATOM   3787 2HG2 THR A 236     -14.546 -25.061  -5.482  1.00  1.400          H  
ATOM   3788 3HG2 THR A 236     -15.465 -24.327  -4.155  1.00  1.400          H  
ATOM   3789  N   LEU A 237     -18.623 -23.244  -5.033  1.00  0.750          N  
ATOM   3790  CA  LEU A 237     -19.049 -22.167  -4.148  1.00  0.770          C  
ATOM   3791  C   LEU A 237     -19.184 -22.593  -2.694  1.00  0.710          C  
ATOM   3792  O   LEU A 237     -19.944 -23.514  -2.373  1.00  0.850          O  
ATOM   3793  CB  LEU A 237     -20.395 -21.600  -4.615  1.00  1.070          C  
ATOM   3794  CG  LEU A 237     -21.046 -20.483  -3.732  1.00  1.070          C  
ATOM   3795  CD1 LEU A 237     -20.190 -19.228  -3.732  1.00  1.070          C  
ATOM   3796  CD2 LEU A 237     -22.447 -20.190  -4.270  1.00  1.070          C  
ATOM   3797  H   LEU A 237     -19.246 -24.020  -5.275  1.00  0.900          H  
ATOM   3798  HA  LEU A 237     -18.300 -21.380  -4.202  1.00  0.920          H  
ATOM   3799 1HB  LEU A 237     -20.276 -21.206  -5.627  1.00  1.280          H  
ATOM   3800 2HB  LEU A 237     -21.099 -22.427  -4.664  1.00  1.280          H  
ATOM   3801  HG  LEU A 237     -21.118 -20.822  -2.716  1.00  1.280          H  
ATOM   3802 1HD1 LEU A 237     -20.665 -18.471  -3.106  1.00  1.280          H  
ATOM   3803 2HD1 LEU A 237     -19.206 -19.440  -3.331  1.00  1.280          H  
ATOM   3804 3HD1 LEU A 237     -20.095 -18.855  -4.749  1.00  1.280          H  
ATOM   3805 1HD2 LEU A 237     -22.926 -19.426  -3.657  1.00  1.280          H  
ATOM   3806 2HD2 LEU A 237     -22.379 -19.842  -5.301  1.00  1.280          H  
ATOM   3807 3HD2 LEU A 237     -23.038 -21.093  -4.241  1.00  1.280          H  
ATOM   3808  N   LYS A 238     -18.474 -21.891  -1.815  1.00  0.710          N  
ATOM   3809  CA  LYS A 238     -18.583 -22.134  -0.382  1.00  0.690          C  
ATOM   3810  C   LYS A 238     -19.639 -21.174   0.153  1.00  0.710          C  
ATOM   3811  O   LYS A 238     -19.534 -19.961  -0.048  1.00  0.790          O  
ATOM   3812  CB  LYS A 238     -17.240 -21.949   0.325  1.00  0.970          C  
ATOM   3813  CG  LYS A 238     -17.268 -22.296   1.816  1.00  0.970          C  
ATOM   3814  CD  LYS A 238     -15.891 -22.172   2.458  1.00  0.970          C  
ATOM   3815  CE  LYS A 238     -15.943 -22.526   3.942  1.00  0.970          C  
ATOM   3816  NZ  LYS A 238     -14.605 -22.417   4.585  1.00  0.970          N  
ATOM   3817  H   LYS A 238     -17.857 -21.168  -2.161  1.00  0.850          H  
ATOM   3818  HA  LYS A 238     -18.939 -23.152  -0.210  1.00  0.830          H  
ATOM   3819 1HB  LYS A 238     -16.489 -22.578  -0.153  1.00  1.170          H  
ATOM   3820 2HB  LYS A 238     -16.916 -20.914   0.225  1.00  1.170          H  
ATOM   3821 1HG  LYS A 238     -17.961 -21.626   2.333  1.00  1.170          H  
ATOM   3822 2HG  LYS A 238     -17.622 -23.314   1.933  1.00  1.170          H  
ATOM   3823 1HD  LYS A 238     -15.190 -22.842   1.955  1.00  1.170          H  
ATOM   3824 2HD  LYS A 238     -15.531 -21.149   2.350  1.00  1.170          H  
ATOM   3825 1HE  LYS A 238     -16.633 -21.849   4.447  1.00  1.170          H  
ATOM   3826 2HE  LYS A 238     -16.306 -23.550   4.053  1.00  1.170          H  
ATOM   3827 1HZ  LYS A 238     -14.682 -22.656   5.565  1.00  1.170          H  
ATOM   3828 2HZ  LYS A 238     -13.957 -23.048   4.135  1.00  1.170          H  
ATOM   3829 3HZ  LYS A 238     -14.267 -21.469   4.499  1.00  1.170          H  
ATOM   3830  N   ILE A 239     -20.655 -21.713   0.816  1.00  0.700          N  
ATOM   3831  CA  ILE A 239     -21.764 -20.913   1.304  1.00  0.780          C  
ATOM   3832  C   ILE A 239     -21.842 -20.773   2.832  1.00  0.910          C  
ATOM   3833  O   ILE A 239     -21.991 -21.769   3.554  1.00  0.990          O  
ATOM   3834  CB  ILE A 239     -23.072 -21.542   0.786  1.00  1.060          C  
ATOM   3835  CG1 ILE A 239     -23.024 -21.576  -0.781  1.00  1.060          C  
ATOM   3836  CG2 ILE A 239     -24.278 -20.778   1.328  1.00  1.060          C  
ATOM   3837  CD1 ILE A 239     -24.121 -22.359  -1.460  1.00  1.060          C  
ATOM   3838  H   ILE A 239     -20.688 -22.726   0.939  1.00  0.840          H  
ATOM   3839  HA  ILE A 239     -21.669 -19.914   0.881  1.00  0.940          H  
ATOM   3840  HB  ILE A 239     -23.128 -22.569   1.114  1.00  1.270          H  
ATOM   3841 1HG1 ILE A 239     -23.031 -20.557  -1.155  1.00  1.270          H  
ATOM   3842 2HG1 ILE A 239     -22.096 -22.052  -1.074  1.00  1.270          H  
ATOM   3843 1HG2 ILE A 239     -25.161 -21.221   0.978  1.00  1.270          H  
ATOM   3844 2HG2 ILE A 239     -24.296 -20.805   2.415  1.00  1.270          H  
ATOM   3845 3HG2 ILE A 239     -24.245 -19.744   0.992  1.00  1.270          H  
ATOM   3846 1HD1 ILE A 239     -23.974 -22.341  -2.533  1.00  1.270          H  
ATOM   3847 2HD1 ILE A 239     -24.107 -23.390  -1.118  1.00  1.270          H  
ATOM   3848 3HD1 ILE A 239     -25.065 -21.913  -1.238  1.00  1.270          H  
ATOM   3849  N   SER A 240     -21.799 -19.509   3.283  1.00  1.100          N  
ATOM   3850  CA  SER A 240     -21.885 -19.024   4.678  1.00  1.330          C  
ATOM   3851  C   SER A 240     -20.793 -17.985   4.930  1.00  1.620          C  
ATOM   3852  O   SER A 240     -19.640 -18.207   4.562  1.00  2.140          O  
ATOM   3853  OXT SER A 240     -21.127 -16.824   5.161  1.00  2.000          O  
ATOM   3854  CB  SER A 240     -21.821 -20.126   5.733  1.00  1.660          C  
ATOM   3855  OG  SER A 240     -21.882 -19.570   7.036  1.00  1.660          O  
ATOM   3856  H   SER A 240     -21.671 -18.798   2.576  1.00  1.320          H  
ATOM   3857  HA  SER A 240     -22.847 -18.525   4.805  1.00  1.600          H  
ATOM   3858 1HB  SER A 240     -22.666 -20.800   5.614  1.00  1.990          H  
ATOM   3859 2HB  SER A 240     -20.905 -20.706   5.622  1.00  1.990          H  
ATOM   3860  HG  SER A 240     -22.090 -20.307   7.641  1.00  1.990          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 -1241.25 142.941 933.896 -82.7722 28.7493 57.9556 460.401 -502.26 -2.58417 -17.0909 -383.484 -68.8143 -116.654 -34.8894 -31.1968 -20.48 0 9.10411 19.4317 131.448 210.047 -30.546 57.8543 -87.562 30.4088 184.279 -353.065
MET:NtermProteinFull_1 -3.50374 0.39594 1.61821 -0.39271 0.09551 0.2016 1.24156 -0.97407 -0 -0 -0.21952 1.12232 0 0 0 0 0 0.03616 0.06632 1.83046 0 0 0 0.60916 0 0.20168 2.32891
ARG_2 -1.56296 0.09547 1.48229 -0.73268 0.11836 0.49774 0.38987 -0.6109 -0 -0 0.2217 0.34828 0 0 0 0 0 -0.12699 0.00491 1.76341 0 -0.08385 0 -1.2888 -0.19228 0.43853 0.76211
LYS_3 -2.69062 0.32049 1.85038 -0.32438 0.04557 0.18276 0.28403 -0.9068 -0 -0 0.27182 -0.20242 0 0 0 0 0 0.03175 0.00062 1.75843 0 -0.0745 0 -1.5107 -0.47034 0.30997 -1.12395
TYR_4 -6.18323 0.79583 2.02406 -0.58911 0.15696 0.3163 1.71888 -1.59729 -0.01566 -0.08718 0.7445 -0.19712 0 0 0 0 0 -0.00611 0.00102 0 2.0152 -0.41823 2e-05 1.2797 -0.44385 0.28493 -0.20037
LEU_5 -6.16511 0.57542 2.9506 -0.5281 0.25052 0.16778 0.62064 -1.81141 -0.04608 -0.33161 -0.46869 0.10408 0 0 0 0 0 -0.04858 0.09241 0.10025 0 -0.07967 0 0.18072 -0.37067 0.39071 -4.41678
GLU_6 -2.37599 0.2211 2.96378 -0.25083 0.05523 0.45122 1.33577 -1.29999 -0.03673 -0.27786 -0.38094 -0.4758 0 0 0 0 0 -0.0902 0.02302 0 2.70055 0.07618 0 -2.7348 -0.09684 0.33288 0.13975
GLU_7 -7.24637 0.93574 6.33446 -0.25037 0.06907 0.4167 1.85111 -2.9487 -0.03265 -0.23459 -1.26639 -0.60902 0 0 0 0 0 -0.03664 0.12782 0 3.60548 0.28002 0 -2.7348 0.41023 0.41075 -0.91813
LYS_8 -3.55386 0.54772 2.41423 -0.30718 0.02604 0.1432 0.66855 -1.32521 -0 -0 0.03471 0.07213 0 0 0 0 0 -0.08063 0.00207 2.22767 0 0.02376 0 -1.5107 0.04538 0.3516 -0.22054
TYR_9 -5.35468 0.49439 4.43441 -0.62131 0.05946 0.35127 2.26326 -2.17336 -0 -0 -3.30554 -0.44668 0 0 -1.81851 0 0 -0.02229 0.02675 0 1.86794 0.15891 0.0056 1.2797 -0.18819 0.2594 -2.72948
ASN_10 -5.64689 1.08087 4.40088 -0.27813 0.05869 0.44471 1.34445 -2.27038 -0.06363 -0.45595 -0.13361 -0.73614 0 0 0 0 0 -0.07867 0.16081 0 2.02112 -0.31033 0 -0.93687 0.0196 0.56184 -0.81765
LYS_11 -7.43844 1.26655 6.3341 -0.62592 0.16774 0.58274 3.95995 -2.9429 -0 -0 -3.40907 0.50194 0 0 0 -0.33136 0 -0.01066 0.11846 1.89216 0 -0.04749 0 -1.5107 -0.12593 0.80095 -0.81786
PHE_12 -8.09076 1.10658 1.42319 -0.87625 0.08477 0.46584 1.06468 -1.74897 -0 -0 -1.0151 -0.26017 0 0 0 0 0 -0.01108 0.07133 0 1.54966 -0.59554 0 1.0402 -0.20543 0.83242 -5.16464
SER_13 -3.71144 0.11312 3.36047 -0.03021 0.00134 0.05442 2.173 -1.84379 -0 -0 -2.01533 -0.68553 0 0 0 -0.0745 0 -0.07077 0.00924 0.12014 0 -0.04821 0.62165 -0.77834 0.21753 0.65142 -1.9358
LEU_14 -8.41969 1.14857 1.6997 -0.52295 0.13095 0.12764 1.03951 -2.00691 -0.01109 -0.03788 -0.71032 0.10801 0 0 0 0 0 0.22948 0.33882 0.61722 0 -0.3193 0 0.18072 0.21618 1.0877 -5.10363
ARG_15 -8.10509 0.66768 5.8232 -1.52237 0.51982 1.32952 2.38137 -2.89938 -0 -0 -1.94724 0.45808 0 0 0 -0.0745 0 -0.02411 0.19811 2.87584 0 -0.11636 0 -1.2888 -0.26333 1.23346 -0.75412
LYS_16 -6.24329 0.70401 5.48054 -0.54286 0.15711 0.40539 2.47547 -2.42904 -0.01287 -0.03343 -1.36096 -0.21698 0 0 0 0 0 0.03655 0.40655 1.75478 0 -0.12186 0 -1.5107 -0.32156 0.7859 -0.58724
LEU_17 -6.45005 0.6499 2.22964 -0.68846 0.40669 0.20401 0.75065 -1.9176 -0.01277 -0.04454 -0.14721 0.02589 0 0 0 0 0 -0.13659 0.02439 2.30863 0 0.05931 0 0.18072 -0.13728 0.77209 -1.92257
THR_18 -2.92937 0.42388 2.06413 -0.12381 0.07771 0.06489 0.51916 -1.26523 -0.01249 -0.07846 0.22737 -1.26411 0 0 0 0 0 -0.02563 0.00134 0.12083 0 -0.26949 2.27062 -1.0874 -0.19405 0.70779 -0.77229
VAL_19 -4.59056 0.26344 4.70553 -0.30387 0.19695 0.06416 2.38531 -2.39844 -0 -0 -2.31824 -0.39027 0 0 0 0 0 0.23961 0.01209 0.14451 0 -0.36683 0 1.9342 -0.48684 0.66692 -0.24232
GLY_20 -3.41088 0.20177 3.45435 -0.00013 0 0 1.96572 -1.88679 -0 -0 -1.84974 -0.25741 0 0 -0.98902 0 0 -0.1516 0 0 0 -1.32894 0 0.83697 -0.2188 0.4901 -3.14437
VAL_21 -6.53288 0.46762 3.41808 -0.35764 0.20588 0.08618 2.4054 -2.31815 -0 -0 -1.78906 -0.04272 0 0 0 0 0 -0.05655 0.05495 0.89476 0 -0.03866 0 1.9342 -0.07248 0.37365 -1.36743
CYS_22 -7.71746 0.83768 5.54531 -0.04039 0 0.01722 2.67804 -2.84858 -0.00168 -0.00666 -2.68369 -0.30284 0 0 0 0 0 0.14982 0.0074 0.29902 0 0.29251 0 3.6196 -0.05901 0.60028 0.38658
SER_23 -5.49767 0.73155 6.47837 -0.02662 0 0.0451 2.53475 -3.22415 -0 -0 -1.90885 -1.1333 0 0 0 0 0 0.15728 0.15005 0.66446 0 0.25528 0.68057 -0.77834 -0.09001 0.7679 -0.19362
MET_24 -7.10177 0.61913 5.61829 -0.76034 0.21335 0.42928 2.22251 -2.61641 -0 -0 -1.64998 -0.19565 0 0 0 0 0 -0.00265 0.00876 1.8431 0 -0.01637 0 0.60916 -0.16564 0.6001 -0.34511
THR_25 -7.21755 0.9107 5.34645 -0.19921 0.10392 0.06777 3.60407 -3.07484 -0 -0 -3.32685 -0.08237 0 0 0 0 0 0.11681 8e-05 0.06463 0 -0.01313 2.37847 -1.0874 0.01843 0.49999 -1.89003
ILE_26 -7.95882 1.82775 3.17704 -0.59227 0.40828 0.16809 2.62971 -2.62 -0 -0 -1.35247 0.27885 0 0 0 0 0 0.02769 0.07993 1.61666 0 -0.03537 0 0.73287 -0.05489 0.76714 -0.89982
GLY_27 -3.13256 0.31397 3.27147 -5e-05 0 0 1.82018 -1.77463 -0 -0 -0.61934 -0.40453 0 0 0 0 0 -0.06732 0 0 0 0.39671 0 0.83697 0.34462 0.62036 1.60585
SER_28 -3.5895 0.18725 3.93625 -0.02453 0.0003 0.02443 1.97774 -1.94909 -0.00143 -0.01738 -2.03947 -0.08057 0 0 0 0 0 0.0116 0.01674 0.58518 0 0.08712 0.60064 -0.77834 0.41662 0.74148 0.10503
PHE_29 -8.0602 1.56901 1.95337 -0.56099 0.4437 0.24122 2.12585 -2.05571 -0.01886 -0.15287 -0.96802 -0.08208 0 0 0 0 0 0.04891 0.30889 0 3.02024 0.1421 0 1.0402 0.03228 1.49113 0.51819
PHE_30 -7.42661 0.85089 3.56829 -1.0124 0.21148 0.46732 2.64221 -2.52532 -0.00689 -0.08134 -0.7016 -0.79525 0 0 0 0 0 0.4185 0.28746 0 2.83144 -0.23165 0 1.0402 0.03034 1.18141 0.74848
LEU_31 -4.70939 0.30622 2.43243 -0.53277 0.32567 0.15266 1.4438 -1.75898 -0.00786 -0.07969 -0.13029 0.26515 0 0 0 0 0 -0.02573 0.03895 0.24234 0 -0.00904 0 0.18072 -0.11102 0.68308 -1.29376
VAL_32 -5.62499 0.77546 1.60458 -0.31248 0.21219 0.07279 1.38996 -1.63614 -0.00143 -0.01738 -0.19153 -0.38033 0 0 0 0 0 -0.0692 0.00219 0.30816 0 -0.14921 0 1.9342 -0.19751 0.76606 -1.51462
SER_33 -4.24467 0.58211 4.6996 -0.03347 0.00996 0.02781 2.07767 -2.30151 -0.00088 -0.00552 -1.32092 0.12096 0 0 -0.87853 0 0 -0.00722 0.00145 0.81726 0 0.28052 1.79514 -0.77834 0.19852 0.66826 1.7082
THR_34 -4.40018 0.67248 1.68295 -0.15125 0.10057 0.11361 0.42637 -1.55802 -0.00786 -0.07969 0.28899 -1.14323 0 0 0 0 0 0.01297 0.01758 0.19472 0 0.01769 2.29737 -1.0874 0.99231 0.64577 -0.96425
VAL_35 -3.91362 0.57572 2.08489 -0.29315 0.20564 0.05697 1.14624 -1.60523 -0 -0 -0.48867 -0.24836 0 0 0 0 0 -0.05306 0.00895 0.20483 0 -0.16541 0 1.9342 0.72414 1.34216 1.51623
GLN_36 -9.33917 1.87925 8.23652 -0.36572 0.02603 0.23871 3.73253 -4.14297 -0 -0 -3.68406 -0.10133 0 0 -2.92054 0 0 -0.00083 1.87447 0 4.49476 -0.01735 0 -0.18838 -0.16636 2.34678 1.90233
PRO_37 -2.80226 0.63733 2.71038 -0.16185 0.00085 0.11396 0.97878 -1.11226 -0 -0 -0.0533 0.30456 0 0 0 0 0 0.13176 0.01373 0.3479 0 -0.92251 0 -2.4119 0.16301 1.55643 -0.50537
GLU_38 -1.33161 0.06154 1.74482 -0.45805 0.27987 1.44129 0.34986 -0.76206 -0.01974 -0.13663 -0.35627 -3.01966 0 0 0 0 0 -0.06707 0.00745 0 3.85826 -0.27884 0 -2.7348 0.15899 0.42992 -0.83274
ASP_39 -3.34723 0.20943 5.16966 -0.1731 0.01134 0.52501 2.4158 -2.2405 -0.01974 -0.13663 -1.6037 -0.95748 0 0 -1.73148 0 0 -0.02953 0.0849 0 2.89782 -0.03391 0 -2.3716 -0.50549 0.32403 -1.51238
TYR_40 -6.04484 0.51562 3.0263 -0.96264 0.10749 0.35991 1.12988 -2.03128 -0 -0 -0.36087 -0.38672 0 0 -0.20473 0 0 -0.01796 0.15332 0 2.37908 0.18851 0.0096 1.2797 -0.40467 0.37868 -0.88562
VAL_41 -5.18694 0.34682 3.00078 -0.28189 0.1931 0.05944 1.28201 -2.03417 -0 -0 -1.45765 0.20722 0 0 -0.85782 0 0 -0.08522 0.00363 0.06901 0 -0.35384 0 1.9342 -0.37588 0.49415 -3.04306
VAL_42 -5.68687 0.48123 2.46383 -0.27541 0.18792 0.05326 1.97838 -1.86796 -0 -0 -0.7363 0.10646 0 0 0 0 0 -0.08292 0.02105 0.12856 0 -0.44273 0 1.9342 -0.48533 0.58166 -1.64099
LYS_43 -3.57486 0.56691 3.51226 -0.46189 0.11494 0.26638 1.31148 -1.75719 -0 -0 -0.17239 0.04493 0 0 0 0 0 0.31635 0.01724 1.40073 0 0.68114 0 -1.5107 1.18239 1.07571 3.01343
ALA_44 -1.54253 0.15599 1.57339 -0.02173 0 0 0.74713 -0.8397 -0 -0 -0.47903 -0.41233 0 0 -0.59077 0 0 0.21253 0 0 0 -0.39792 0 1.8394 1.11351 0.84856 2.20649
ALA_45 -4.2366 0.70374 2.16833 -0.0251 5e-05 0 1.14011 -1.74152 -0 -0 -0.41474 -0.25454 0 0 0 0 0 -0.02426 0 0 0 -0.00264 0 1.8394 -0.60713 0.33822 -1.11667
ASP_46 -7.54734 0.634 8.33061 -0.14977 0.02845 0.46219 4.50607 -3.95168 -0 -0 -6.28864 -1.60262 0 0 -0.61787 -0.33136 0 -0.00287 0.0449 0 2.74004 -0.23011 0 -2.3716 -0.04948 1.11613 -5.28094
ASN_47 -7.24043 1.51169 6.44046 -0.35795 0.03227 0.70789 3.17824 -3.26166 -0 -0 -2.78762 -0.4879 0 0 -1.84215 0 0 -0.07041 0.18693 0 2.02247 -0.75515 0 -0.93687 0.79997 1.91001 -0.95022
ALA_48 -4.1384 0.47056 3.02233 -0.0252 2e-05 0 1.80318 -1.84809 -0.00689 -0.08134 -2.42183 -0.22784 0 0 -0.61787 0 0 -0.05245 0 0 0 -0.07113 0 1.8394 0.09003 1.25058 -1.01495
ILE_49 -5.67062 1.00259 2.69503 -0.39568 0.2548 0.06606 1.7217 -1.86024 -0 -0 -1.11731 0.18899 0 0 -0.78011 0 0 -0.00177 0.04303 2.43935 0 -0.20338 0 0.73287 -0.57187 1.57552 0.11897
VAL_50 -6.06429 1.03162 0.75317 -0.28617 0.14994 0.06235 1.51255 -1.62792 -0.00323 -0.01317 0.36814 0.08256 0 0 0 0 0 -0.10707 0.04519 0.10373 0 -0.15028 0 1.9342 -0.16617 1.71397 -0.66088
HIS_D_51 -5.51135 0.53377 4.44998 -0.39543 0.03096 0.50872 1.51546 -2.29248 -0.00371 -0.01449 -1.23137 -0.31711 0 0 -0.78011 0 0 -0.00512 6e-05 0 1.65743 -0.45198 0 -0.45461 -0.23512 0.55044 -2.44607
TYR_52 -8.22472 1.13066 3.06027 -0.90957 0.12468 0.13755 2.15451 -2.37842 -0.01632 -0.14699 -1.80536 -0.321 0 0 0 -0.50606 0 -0.04155 0.17434 0 2.87791 -0.09139 0.00495 1.2797 -0.33335 0.44298 -3.38718
LYS_53 -2.11384 0.14943 1.47655 -0.34396 0.05283 0.21082 0.30959 -0.91992 -0.00736 -0.04539 0.0071 -0.14294 0 0 0 0 0 0.01215 0.0055 1.42215 0 0.27806 0 -1.5107 0.2879 0.44738 -0.42466
TYR_54 -7.92416 0.82135 2.95848 -0.82779 0.06886 0.10895 2.26861 -2.33841 -0.0099 -0.10543 -1.22458 -0.35977 0 0 0 0 0 0.001 0.00099 0 2.42665 -0.05906 0.06249 1.2797 0.23525 0.2842 -2.33255
VAL_55 -2.381 0.1623 1.53495 -0.31798 0.23263 0.0693 0.39982 -1.07675 -0.00045 -0.00252 0.15365 -0.46616 0 0 0 0 0 0.00082 0.00784 0.19925 0 -0.40238 0 1.9342 -0.42395 0.21015 -0.1663
GLY_56 -1.74394 0.28958 1.85037 -0.00022 0 0 0.95219 -0.91911 -0.01691 -0.13727 -0.44883 -0.17617 0 0 0 0 0 -0.11111 0 0 0 -1.22251 0 0.83697 0.01123 0.26622 -0.56952
GLU_57 -1.05905 0.14669 1.59289 -0.19014 0.02904 0.26829 0.0936 -0.65609 -0.01691 -0.13727 0.24359 -0.59523 0 0 0 0 0 0.016 0.00354 0 2.4954 0.06229 0 -2.7348 1.48855 0.37443 1.42481
ASP_58 -1.83381 0.16785 2.72193 -0.1 0.01578 0.27929 0.78708 -1.20616 -0.0129 -0.03333 -1.86049 -0.11573 0 0 0 0 0 0.0983 0.04637 0 2.10387 0.14391 0 -2.3716 1.18813 0.26224 0.28073
ASN_59 -2.98409 0.20387 2.22555 -0.17287 0.02086 0.24761 0.75823 -1.20574 -0.03862 -0.36221 -0.8685 -0.44619 0 0 0 0 0 0.01726 0.02643 0 1.95199 0.23455 0 -0.93687 -0.03544 0.1749 -1.18928
LEU_60 -5.12219 0.95018 2.63623 -0.56082 0.21431 0.17802 1.70616 -1.58174 -4e-05 -0.0001 -1.26513 0.10301 0 0 0 0 0 0.00232 0.04795 0.61133 0 -0.00116 0 0.18072 0.20657 0.38824 -1.30613
THR_61 -3.2113 0.34706 3.61628 -0.10896 0.06617 0.04235 1.52939 -1.70367 -0.04042 -0.17845 -2.78485 -0.73994 0 0 0 -0.40413 0 0.04604 0.00999 0.64091 0 0.04248 2.31418 -1.0874 1.23825 0.64647 0.28044
ASP_62 -3.34122 0.52896 5.05456 -0.13798 0.0269 0.49885 2.48424 -2.14047 -0.03489 -0.1981 -4.9233 -2.38902 0 0 -0.39515 -0.40413 0 0.05158 0.34095 0 3.4966 -0.17013 0 -2.3716 2.34714 0.75573 -0.92049
LYS_63 -3.93546 0.39352 4.5444 -0.45081 0.10457 0.27957 2.02948 -1.99434 -0.03289 -0.23996 -2.56318 -0.23023 0 0 -0.39515 0 0 -0.06202 0.00731 1.87476 0 -0.06697 0 -1.5107 1.21399 0.5024 -0.53171
GLU_64 -5.32582 0.65656 4.6445 -0.46639 0.07178 0.91354 1.76335 -2.27841 -0.03489 -0.1981 -1.275 -0.4731 0 0 0 0 0 -0.04685 0.0069 0 3.39139 -0.35814 0 -2.7348 -0.41756 0.30945 -1.85156
LYS_65 -7.93667 0.82331 9.2761 -0.39301 0.08447 0.24334 4.30818 -3.98006 -0.0213 -0.05838 -3.97987 0.24789 0 0 0 0 0 0.08329 0.22397 2.38139 0 -0.10436 0 -1.5107 -0.50457 0.58129 -0.23569
GLU_66 -4.84534 0.34026 5.53585 -0.21054 0.02779 0.29073 2.04174 -2.41945 -0.01985 -0.15693 -0.93635 -0.61473 0 0 0 0 0 0.14802 0.0056 0 3.00866 -0.29087 0 -2.7348 -0.46839 0.53289 -0.76573
LEU_67 -6.87329 0.44307 6.90008 -0.47029 0.20366 0.10229 2.89115 -3.20797 -0 -0 -3.45964 0.23982 0 0 0 0 0 -0.03655 0.03878 0.47157 0 -0.23856 0 0.18072 -0.3809 0.50907 -2.68698
ILE_68 -7.24285 0.8713 4.03174 -0.49816 0.39036 0.10395 2.56575 -2.70614 -0 -0 -1.36012 -0.07495 0 0 0 0 0 -0.05045 0.00722 0.64645 0 -0.34103 0 0.73287 -0.08658 0.62387 -2.38675
LYS_69 -4.42406 0.38589 3.75812 -0.43609 0.06369 0.25322 1.31983 -1.64821 -0 -0 -0.91526 0.02927 0 0 0 0 0 -0.05651 0.14414 1.39787 0 -0.01519 0 -1.5107 -0.17452 0.65635 -1.17215
LYS_70 -3.56332 0.27905 3.92034 -0.29261 0.02771 0.1401 1.64302 -1.63996 -0 -0 -0.56349 -0.14391 0 0 0 0 0 -0.02032 0.00239 1.87938 0 -0.22805 0 -1.5107 -0.12412 0.56575 0.37126
GLU_71 -4.56352 0.39655 4.32456 -0.24902 0.05731 0.41195 1.71742 -1.94492 -0 -0 -2.78694 -0.57966 0 0 0 -0.50606 0 -0.04895 0.02148 0 2.94612 -0.0691 0 -2.7348 -0.18431 0.49694 -3.29494
VAL_72 -4.14577 0.86919 1.43045 -0.28382 0.17565 0.05857 0.99069 -1.32731 -0 -0 -0.36355 0.03187 0 0 0 0 0 -0.06429 0.03224 0.0678 0 -0.41725 0 1.9342 -0.46934 1.23058 -0.25008
PRO_73 -4.27818 0.6777 2.40222 -0.11422 0.01066 0.08373 1.35487 -1.2425 -0 -0 -1.27403 0.24126 0 0 0 0 0 -0.07927 0.03698 0.10195 0 -0.83889 0 -2.4119 -0.3739 1.36253 -4.34099
SER_74 -2.19196 0.25764 2.72863 -0.0303 0.00171 0.04869 1.35132 -1.3475 -0 -0 -0.78492 -0.92042 0 0 0 0 0 -0.15426 0.00297 0.11933 0 -0.42437 0.60098 -0.77834 -0.01399 0.65593 -0.87886
VAL_75 -5.35013 0.59975 2.59384 -0.27352 0.11876 0.04617 1.85727 -1.96632 -0.0001 -0.00034 -1.59225 0.30426 0 0 0 0 0 -0.0867 0.00154 0.61717 0 0.33014 0 1.9342 -0.04639 0.39397 -0.51871
VAL_76 -5.38793 0.67749 3.40583 -0.30239 0.16464 0.06644 2.58033 -2.08953 -0.00372 -0.02424 -1.32596 -0.03639 0 0 0 0 0 0.086 0.00088 0.20316 0 -0.12227 0 1.9342 -0.2612 0.42353 -0.0111
SER_77 -2.52659 0.2307 3.10709 -0.02831 0.00685 0.02671 1.12347 -1.54986 -0.00598 -0.1001 -0.59349 -0.22681 0 0 0 0 0 -0.05638 0.00108 0.94437 0 -0.31578 0.61375 -0.77834 -0.43721 0.39154 -0.17328
SER_78 -2.7594 0.22779 3.68097 -0.04115 0.00026 0.0579 1.51274 -1.58425 -0 -0 -1.48442 -0.37262 0 0 0 0 0 -0.03921 0.08497 0.27424 0 -0.28293 1.81016 -0.77834 -0.68647 0.26102 -0.11874
LYS_79 -3.90105 0.28063 3.98958 -0.65792 0.23827 0.38446 1.38856 -1.63455 -0.02073 -0.13502 -0.11533 0.08927 0 0 0 0 0 0.00313 0.12209 1.96256 0 -0.18898 0 -1.5107 -0.12684 0.46805 0.63546
GLU_80 -5.11089 0.69666 6.80525 -0.47265 0.13008 0.7633 3.32661 -2.71567 -0.02661 -0.23479 -2.87147 -1.40493 0 0 -1.10103 -0.83339 0 0.1544 0.12511 0 4.14922 0.12018 0 -2.7348 0.36218 0.72466 -0.14859
GLU_81 -4.00452 0.46162 4.93785 -0.24423 0.063 0.40154 2.09735 -2.01597 -0.02453 -0.16496 -3.51753 -0.5712 0 0 -2.18884 0 0 0.07925 0.01174 0 3.26512 -0.06645 0 -2.7348 -0.06214 1.1627 -3.11498
THR_82 -5.53635 0.84572 3.20696 -0.10436 0.09248 0.04185 0.97032 -1.77549 -0 -0 -1.32178 -1.33596 0 0 -0.36911 0 0 -0.01764 0.05343 0.37603 0 -0.59019 2.28355 -1.0874 0.62405 1.32571 -2.31817
TYR_83 -9.43013 2.43975 5.0917 -0.55417 0.32448 0.26117 3.76974 -3.09727 -0.01965 -0.10211 -3.7137 0.00388 0 0 -0.34921 0 0 0.17994 5e-05 0 3.31963 1.20192 0.33708 1.2797 6.31386 1.84966 9.10629
TYR_84 -9.11479 1.44025 2.82266 -0.8957 0.05428 0.18565 2.74095 -2.50658 -0 -0 -2.18471 -0.38157 0 0 0 0 0 -0.02467 0.065 0 2.37713 -0.14431 0.00944 1.2797 5.53839 1.95528 3.21639
LEU_85 -6.51369 0.39084 3.18802 -0.55529 0.11768 0.13377 2.32275 -2.35664 -0.01593 -0.07787 -2.60038 0.27115 0 0 0 0 0 0.17563 0.0852 0.85616 0 -0.24104 0 0.18072 -0.0184 1.14539 -3.51194
VAL_86 -6.74046 1.14575 2.14002 -0.28082 0.23547 0.06528 2.30151 -2.06283 -0.00994 -0.03656 -2.36072 -0.35132 0 0 0 0 0 -0.02979 0.02496 0.2229 0 -0.72871 0 1.9342 -0.24671 0.8904 -3.88736
PHE_87 -8.24127 0.66264 3.21911 -0.92219 0.1239 0.17959 2.4791 -2.41355 -0 -0 -2.66651 -0.61263 0 0 0 0 0 0.03821 0.25696 0 2.69783 -0.17198 0 1.0402 -0.30196 0.57542 -4.05713
LYS_88 -6.18502 0.50055 3.68873 -0.46716 0.09419 0.29581 1.13143 -1.79078 -0.01169 -0.07757 -0.73685 0.4723 0 0 0 0 0 0.08928 0.02781 2.49793 0 -0.0294 0 -1.5107 0.51698 0.90762 -0.58656
PRO_89 -4.62237 0.74545 2.04087 -0.21586 0.01536 0.15923 0.73641 -0.85457 -1e-05 -0.00039 -1.27555 -0.13577 0 0 0 0 0 0.01665 0.02618 0.32237 0 -0.66018 0 -2.4119 0.53258 0.99675 -4.58474
THR_90 -2.98183 0.42946 2.3442 -0.17556 0.07792 0.14604 0.59128 -1.10732 -0.01087 -0.19181 -0.62456 -1.68711 0 0 0 0 0 0.37193 0.03353 0.48666 0 0.2393 2.3632 -1.0874 1.28116 0.7333 1.23155
LYS_91 -4.46569 0.24759 3.7632 -0.73986 0.29042 0.50192 1.10243 -1.53243 -6e-05 -0.00197 -1.5844 0.32145 0 0 -0.44715 0 0 0.06264 0.43456 2.61074 0 0.23342 0 -1.5107 1.51455 0.7971 1.59775
THR_92 -3.66627 0.43137 2.90367 -0.13251 0.1017 0.09212 1.16035 -1.38144 -0 -0 -2.36389 -0.74634 0 0 -0.44715 0 0 0.04971 0.00512 0.26161 0 0.01383 2.26762 -1.0874 0.07022 0.65758 -1.81007
THR_93 -6.93522 1.1593 6.95256 -0.17419 0.07435 0.16294 3.29856 -3.29272 -0.01457 -0.11821 -1.88391 -1.91501 0 0 -0.35758 0 0 4.61835 0.21866 0.39741 0 0.21707 2.39205 -1.0874 1.05593 14.4008 19.1692
GLN_94 -5.62852 0.21621 4.02348 -0.61318 0.18516 1.02916 1.02493 -1.99035 -0.01317 -0.15224 -0.2579 -1.42346 0 0 0 0 0 -0.09342 0.10176 0 4.41769 0.13162 0 -0.18838 0.90573 14.3632 16.0383
LEU_95 -7.02445 0.83071 2.5358 -0.51399 0.32246 0.1602 1.34629 -1.79245 -0.01517 -0.11109 -1.05105 0.03976 0 0 0 0 0 -0.04819 0.01288 0.39829 0 0.11326 0 0.18072 -0.28677 0.47531 -4.42747
ASN_96 -2.23722 0.2214 1.89166 -0.1862 0.02021 0.31265 0.29669 -0.86687 -0 -0 0.05979 -0.57279 0 0 0 0 0 0.1444 1e-05 0 2.57965 -0.53202 0 -0.93687 -0.06143 0.48122 0.61424
LYS_97 -3.59023 0.54361 3.22951 -0.29966 0.05381 0.15595 1.07695 -1.38714 -0.00545 -0.02291 -0.9736 -0.22035 0 0 0 0 0 0.04327 0.0133 1.99469 0 0.26193 0 -1.5107 0.19286 0.50375 0.05959
LEU_98 -2.43624 0.46804 2.63573 -0.46227 0.25036 0.0826 1.5113 -1.16358 -0 -0 -2.45739 0.35951 0 0 0 0 0 -0.01191 0.00648 0.76642 0 -0.07434 0 0.18072 0.01653 0.87777 0.54974
PRO_99 -2.28371 0.83634 1.09612 -0.19114 0.04668 0.14273 0.4221 -0.53722 -0 -0 0.44523 -0.18633 0 0 0 0 0 0.04728 0.00723 0.73384 0 -0.0164 0 -2.4119 0.54118 1.17585 -0.13211
ASN_100 -3.92183 0.57336 3.47419 -0.2013 0.01731 0.34135 1.52593 -1.76245 -0 -0 -1.22374 -0.75214 0 0 0 0 0 0.04595 0.00128 0 2.09173 -0.65515 0 -0.93687 1.15199 0.8303 0.59993
THR_101 -3.41237 0.17667 4.188 -0.20077 0.11581 0.07405 2.24191 -1.97339 -0.00835 -0.06164 -2.17075 -0.29433 0 0 0 0 0 -0.03562 0.00405 0.17218 0 0.01219 2.29474 -1.0874 0.54417 0.45885 1.038
GLY_102 -3.10917 0.23792 2.99827 -4e-05 0 0 1.17822 -1.58033 -0.017 -0.13476 -0.50043 -0.43021 0 0 0 0 0 -0.09736 0 0 0 0.31062 0 0.83697 0.63573 0.24471 0.57314
LEU_103 -6.914 0.72697 4.18301 -0.69107 0.2549 0.24119 1.86262 -2.69332 -0.01427 -0.09115 -1.21533 0.18585 0 0 0 0 0 -0.02265 6e-05 0.75868 0 -0.1942 0 0.18072 0.57417 0.3696 -2.49824
ASN_104 -4.40192 0.17474 5.20823 -0.17907 0.02679 0.2653 2.22399 -2.5459 -0 -0 -1.97955 -0.32392 0 0 0 0 0 0.02023 0.00275 0 1.41605 0.35092 0 -0.93687 0.05946 0.31637 -0.30238
TYR_105 -3.71911 0.15708 4.64502 -0.89879 0.05756 0.31719 1.84018 -2.22255 -0.01444 -0.12391 -1.65059 -0.29519 0 0 0 0 0 0.04158 0.01657 0 1.76504 -0.39425 0.03415 1.2797 0.08404 0.13806 1.05734
GLY_106 -4.41584 0.18783 5.40262 -5e-05 0 0 2.98713 -2.67024 -0.01973 -0.10747 -3.8616 -0.3764 0 0 0 0 0 -0.02533 0 0 0 0.26739 0 0.83697 0.59825 0.23237 -0.9641
VAL_107 -6.74877 0.46345 5.47051 -0.30563 0.16925 0.06862 3.43262 -3.11886 -0 -0 -4.17781 -0.06893 0 0 0 0 0 -0.01874 0.00302 0.09577 0 -0.21062 0 1.9342 0.47294 0.30425 -2.23473
GLY_108 -2.89032 0.20784 3.08451 -4e-05 0 0 1.12514 -1.6239 -0.01427 -0.09115 -1.5226 -0.40724 0 0 0 0 0 -0.17054 0 0 0 0.34532 0 0.83697 0.0708 0.36282 -0.68666
SER_109 -4.43362 0.34437 4.30491 -0.02914 0.00011 0.02191 1.80932 -2.14908 -0.00943 -0.06993 -1.62054 -0.16897 0 0 0 0 0 -0.0314 0.00119 0.38176 0 0.249 1.78237 -0.77834 0.59973 0.35266 0.55688
MET_110 -8.07097 0.49171 4.55138 -0.67561 0.09411 0.32107 2.21362 -2.35763 -0 -0 -1.57102 -0.14343 0 0 0 0 0 -0.03064 0.08053 1.75906 0 0.17979 0 0.60916 0.83409 0.50454 -1.21024
LEU_111 -7.90561 1.28016 4.03216 -0.90472 0.67358 0.33974 2.53373 -2.60869 -0.01772 -0.14722 -1.39424 0.16058 0 0 0 0 0 0.12999 0.20322 2.06518 0 -0.23164 0 0.18072 0.56726 0.9379 -0.10564
LEU_112 -6.66925 0.43962 4.94426 -0.70174 0.26276 0.29121 2.46782 -2.71471 -0 -0 -2.21198 0.01573 0 0 0 0 0 -0.01008 0.02453 1.22014 0 -0.29337 0 0.18072 0.00563 0.7904 -1.9583
GLY_113 -4.60871 0.42284 5.20957 -5e-05 0 0 2.26561 -2.70061 -0 -0 -1.7785 -0.41569 0 0 0 0 0 -0.06585 0 0 0 0.07943 0 0.83697 0.44451 0.30468 -0.00578
GLY_114 -4.31839 0.39943 4.03919 -4e-05 0 0 1.55868 -2.35459 -0 -0 -1.70846 -0.41196 0 0 0 0 0 -0.04437 0 0 0 0.52433 0 0.83697 0.87207 0.17564 -0.4315
MET_115 -7.85837 0.78414 5.39711 -0.32773 0.10354 0.01738 3.18253 -2.82859 -0 -0 -2.45278 0.05256 0 0 0 0 0 -0.01846 0.01596 1.05723 0 0.08769 0 0.60916 0.37376 0.29271 -1.51216
LEU_116 -7.1899 0.56127 5.71604 -0.48124 0.23772 0.11636 3.18062 -3.05153 -0.01153 -0.085 -2.54939 0.20893 0 0 0 0 0 0.05861 0.01356 0.30025 0 -0.29871 0 0.18072 -0.03769 0.39391 -2.73702
GLY_117 -3.92802 0.33545 4.51906 -5e-05 0 0 1.87239 -2.29577 -0 -0 -1.76104 -0.44244 0 0 0 0 0 -0.03941 0 0 0 0.1977 0 0.83697 0.42264 0.28744 0.00492
LEU_118 -9.20165 1.13069 2.37115 -0.6352 0.29879 0.22382 3.05887 -2.82672 -0.00832 -0.05772 -2.35914 -0.09336 0 0 0 0 0 -0.00682 0.28884 1.2907 0 -0.20386 0 0.18072 0.59816 0.40123 -5.54982
VAL_119 -6.11786 0.76463 4.39976 -0.31794 0.261 0.07303 2.9411 -2.88343 -0.02285 -0.16377 -2.34996 -0.08369 0 0 0 0 0 0.00789 0.00776 0.07601 0 -0.22543 0 1.9342 -0.04006 0.52398 -1.21563
VAL_120 -4.87228 0.28382 3.90296 -0.30831 0.20123 0.06984 2.02876 -2.23268 -0 -0 -2.23277 -0.09607 0 0 0 0 0 -0.04554 0.00392 0.05018 0 -0.26807 0 1.9342 -0.06887 0.35084 -1.29885
VAL_121 -6.78363 0.91984 2.53904 -0.36002 0.21145 0.08602 2.40407 -2.4611 -0.01153 -0.085 -1.92563 0.00435 0 0 0 0 0 -0.03845 0.00342 0.93354 0 -0.13056 0 1.9342 -0.08156 0.67051 -2.17103
VAL_122 -8.41884 1.34768 2.54654 -0.28447 0.16918 0.04883 3.13873 -2.85669 -0 -0 -2.24825 0.26616 0 0 0 0 0 0.18274 0.02613 0.68461 0 0.07762 0 1.9342 -0.13087 1.05224 -2.46445
VAL_123 -4.7871 0.46308 4.39877 -0.3064 0.16927 0.06933 2.33133 -2.45107 -0.00832 -0.05772 -1.46161 -0.18795 0 0 0 0 0 0.02697 0.01317 0.06403 0 -0.30429 0 1.9342 -0.1307 0.7344 0.50938
ALA_124 -4.23973 0.22092 4.31393 -0.02148 0 0 2.20135 -2.42443 -0.00459 -0.0342 -0.64669 -0.37934 0 0 0 0 0 0.02938 0 0 0 -0.34677 0 1.8394 -0.318 0.37534 0.5651
LYS_125 -10.1493 1.5827 10.9412 -0.95877 0.33878 1.07686 4.76487 -4.63633 -0.01024 -0.05476 -4.83294 0.02675 0 0 -0.51464 0 0 -0.00494 0.03787 2.9891 0 0.02515 0 -1.5107 -0.43936 0.56543 -0.76324
GLY_126 -2.68808 0.12451 3.06298 -4e-05 0 0 1.40762 -1.56136 -0 -0 -0.88785 -0.43678 0 0 0 0 0 -0.15479 0 0 0 0.37293 0 0.83697 -0.014 0.51957 0.58168
LYS_127 -2.96131 0.2627 3.35582 -0.33045 0.05293 0.1878 1.28193 -1.58209 -0 -0 -1.12861 -0.13707 0 0 0 0 0 -0.0669 0.01325 1.75661 0 -0.08186 0 -1.5107 -0.12291 0.32963 -0.68122
ASN_128 -5.72779 0.51926 6.27281 -0.14324 0.01531 0.18729 2.08213 -2.87429 -0.0288 -0.24261 -1.39998 -0.06911 0 0 -0.07505 0 0 0.02549 0.09009 0 1.70572 -0.2435 0 -0.93687 -0.33228 0.52583 -0.64959
LYS_129 -2.95194 0.23758 3.98117 -0.35013 0.03792 0.15288 1.76038 -1.52286 -0.02092 -0.14183 -2.62136 0.16466 0 0 -1.01276 0 0 0.00901 0.00136 1.87463 0 -0.03771 0 -1.5107 -0.21219 0.40942 -1.75341
SER_130 -2.01445 0.40966 1.70737 -0.02657 0 0.02247 0.41827 -0.72651 -0.01495 -0.16471 0.86165 0.0275 0 0 0 0 0 0.12311 0.00026 0.52649 0 -0.01194 0.60016 -0.77834 -0.24057 0.56231 1.2812
ARG_131 -1.76813 0.3484 1.40609 -0.65253 0.1278 0.46256 0.22971 -0.6134 -0 -0 0.76306 -0.14675 0 0 0 0 0 0.02143 0.03566 1.93004 0 -0.14144 0 -1.2888 0.62139 0.71826 2.05336
LYS_132 -5.28351 0.51422 6.76466 -0.50343 0.18444 0.27852 3.16177 -2.57641 -0.02848 -0.13851 -4.36762 0.33574 0 0 -0.18622 -0.83339 0 0.03884 0.17913 1.98645 0 -0.00954 0 -1.5107 0.58349 0.41029 -1.00025
ILE_133 -4.65266 0.32651 2.3799 -0.45681 0.37605 0.09134 0.84751 -1.45383 -0 -0 -1.13128 0.12149 0 0 -0.36911 0 0 0.01232 0.00231 0.42583 0 -0.76998 0 0.73287 -0.32876 0.58945 -3.25687
LEU_134 -8.77257 1.0786 3.46033 -0.60668 0.16833 0.16019 2.27238 -2.51786 -0.01977 -0.07961 -2.4895 0.28765 0 0 0 0 0 0.03421 0.34015 0.79735 0 -0.26419 0 0.18072 -0.26387 0.75135 -5.48279
SER_135 -5.43034 0.57876 4.28934 -0.02548 0 0.02084 2.65923 -2.2481 -0 -0 -3.18614 0.19939 0 0 -0.59773 0 0 0.03279 0.10566 0.45607 0 0.41979 1.21704 -0.77834 0.05565 0.74342 -1.48813
ILE_136 -8.51901 1.02685 1.59153 -0.50649 0.47003 0.12567 2.21898 -2.08195 -0.01429 -0.05185 -2.29207 -0.16697 0 0 0 0 0 -0.0566 0.25878 0.25742 0 -0.5533 0 0.73287 0.01993 0.85186 -6.68864
LEU_137 -8.2308 0.75431 3.244 -0.55509 0.15678 0.13026 2.88218 -2.69539 -0 -0 -3.10556 0.27642 0 0 0 0 0 0.01308 0.00591 0.79391 0 -0.27458 0 0.18072 -0.14318 0.71771 -5.8493
LEU_138 -8.35147 0.92296 2.65586 -0.47146 0.25018 0.13766 2.68625 -2.43657 -0.03655 -0.13938 -2.39189 -0.05389 0 0 0 0 0 0.00436 0.62269 2.12888 0 -0.14511 0 0.18072 0.06281 0.51948 -3.85447
VAL_139 -5.59721 0.45621 2.65964 -0.38087 0.33064 0.09805 2.00498 -1.90317 -0.00065 -0.01108 -2.12607 -0.10441 0 0 0 0 0 0.07465 0.0046 0.85282 0 -0.80243 0 1.9342 -0.08022 0.63352 -1.95681
THR_140 -4.58479 0.4378 3.50372 -0.15846 0.04387 0.05718 2.06886 -1.98653 -0.03408 -0.20031 -2.10228 -0.3527 0 0 0 0 0 0.31602 0.00121 0.13862 0 -0.11331 2.39872 -1.0874 -0.15731 0.74412 -1.06706
SER_141 -4.52328 0.94326 3.53441 -0.04587 0.09484 0.08764 2.0741 -1.88757 -0.01739 -0.1391 -1.06792 0.02064 0 0 0 0 0 0.2437 0.0217 0.54453 0 -0.08556 0.6065 -0.77834 0.7464 1.05978 1.43247
LEU_142 -7.99211 1.9891 4.82093 -0.70209 0.74216 0.33452 3.45632 -3.01271 -0 -0 -2.17258 -0.34625 0 0 0 0 0 0.26238 1.80484 1.79767 0 0.71399 0 0.18072 1.23866 2.23374 5.3493
GLY_143 -2.19832 0.66011 2.89749 -5e-05 0 0 1.11797 -1.43262 -0.01175 -0.04265 -0.63594 -0.45594 0 0 0 0 0 0.24228 0 0 0 -1.13476 0 0.83697 0.30193 1.87268 2.01741
ALA_144 -3.64051 0.92723 2.12199 -0.02725 0.01192 0 1.60122 -1.56519 -0.0005 -0.00922 -0.89181 -0.59265 0 0 0 0 0 0.1653 0 0 0 0.21914 0 1.8394 0.23471 0.55652 0.95031
THR_145 -4.97512 0.65542 5.31633 -0.11732 0.03236 0.06166 3.17528 -2.63297 -0.00429 -0.06656 -3.38327 -0.79892 0 0 0 -0.5518 0 0.30473 0.05354 0.05149 0 -0.58919 4.06456 -1.0874 0.92095 1.05584 1.48533
THR_146 -6.9009 1.23689 3.9757 -0.13506 0.10152 0.07367 1.99352 -2.51977 -0.00774 -0.12183 -0.04467 -0.94668 0 0 0 0 0 0.38717 1e-05 0.03134 0 0.00447 2.26628 -1.0874 0.52852 1.41855 0.25357
LEU_147 -5.08655 0.76681 1.38434 -0.48756 0.19967 0.11937 0.96411 -1.36659 -0 -0 0.49739 0.14174 0 0 0 0 0 0.00749 0.50271 0.31866 0 -0.30137 0 0.18072 -0.08821 0.74411 -1.50317
GLU_148 -4.21795 0.46653 4.4818 -0.33034 0.07934 0.39433 2.06231 -1.93585 -0.00192 -0.03266 -2.79648 -0.57697 0 0 0 -0.81783 0 -0.02631 0.09234 0 3.44594 0.01875 0 -2.7348 0.09262 0.34652 -1.99065
LEU_149 -6.02707 0.53494 4.90054 -0.53259 0.3256 0.16634 1.89719 -2.34761 -0 -0 -1.32189 0.02613 0 0 0 0 0 0.09815 0.03715 0.68976 0 -0.02112 0 0.18072 0.97388 1.19112 0.77123
PRO_150 -3.82866 0.85528 2.72856 -0.08554 2e-05 0.05292 1.68085 -1.40073 -0 -0 -1.37824 0.69166 0 0 0 0 0 -0.03094 0.00175 0.59293 0 -0.41744 0 -2.4119 0.48934 1.2447 -1.21545
ALA_151 -4.06425 0.5502 2.89786 -0.02285 0 0 1.76476 -1.78014 -0.00972 -0.08818 -0.6446 -0.37769 0 0 0 0 0 -0.03185 0 0 0 -0.42834 0 1.8394 -0.47684 0.28067 -0.59157
ARG_152 -8.60044 0.93298 6.3196 -0.48249 0.0854 0.27369 2.83261 -3.09327 -0.01317 -0.15224 -1.82696 0.29748 0 0 0 -0.5518 0 -0.04738 0.26287 2.02769 0 -0.0526 0 -1.2888 -0.40115 0.41089 -3.0671
ALA_153 -5.22541 0.90566 4.12995 -0.02858 0.01021 0 2.28971 -2.56519 -0 -0 -2.37922 -0.39574 0 0 0 0 0 0.18552 0 0 0 0.22908 0 1.8394 -0.35584 0.7352 -0.62524
MET_154 -7.43829 0.59492 5.42844 -0.23127 0.02838 0.08472 2.89834 -2.64021 -0 -0 -0.84295 -0.14894 0 0 0 0 0 0.05839 0.3932 1.87549 0 0.06101 0 0.60916 0.00062 0.72789 1.45889
GLU_155 -9.78101 2.01971 9.4063 -0.37066 0.12319 0.49326 4.45883 -4.37123 -0.0261 -0.20293 -3.62217 -0.64346 0 0 0 0 0 -0.04321 0.21894 0 4.35951 -0.17643 0 -2.7348 0.20609 1.02001 0.33382
ASP_156 -5.50645 0.36083 6.44324 -0.17818 0 0.58651 2.29391 -3.05459 -0.04836 -0.37444 -3.21951 -0.26101 0 0 -0.35758 0 0 0.09805 0.09793 0 3.28791 0.07349 0 -2.3716 0.21389 0.93407 -0.98189
LEU_157 -4.52362 0.47561 4.52466 -0.48907 0.23126 0.11649 2.1077 -2.32698 -0 -0 -1.60812 0.24295 0 0 0 0 0 -0.04218 0.07976 0.28992 0 -0.29988 0 0.18072 0.02656 0.38166 -0.63256
GLN_158 -7.39312 0.63611 6.1002 -0.26454 0.05194 0.20392 3.68422 -3.27196 -0 -0 -2.35905 -0.54539 0 0 0 0 0 -0.01606 0.0517 0 2.7809 -0.13605 0 -0.18838 -0.29033 0.26739 -0.68849
LEU_159 -9.27414 1.06949 6.03555 -0.48141 0.20132 0.10596 3.33976 -3.54402 -0 -0 -2.89604 0.2161 0 0 0 0 0 0.00823 0.08468 0.35697 0 -0.27281 0 0.18072 -0.26074 0.54138 -4.58899
SER_160 -4.74866 0.31861 5.43941 -0.02618 0 0.06131 2.6935 -2.63215 -0.00911 -0.06817 -2.50447 -0.6125 0 0 0 0 0 0.07326 0.00568 0.69694 0 0.3526 0.60003 -0.77834 -0.0248 0.5045 -0.65851
VAL_161 -4.31197 0.2497 4.48696 -0.30768 0.22185 0.06974 2.20692 -2.31236 -0 -0 -1.67826 -0.07858 0 0 0 0 0 -0.06244 0.00348 0.04558 0 -0.31465 0 1.9342 0.0999 0.19964 0.45203
TYR_162 -7.84493 0.67007 4.31468 -0.54451 0.13622 0.26521 2.58589 -2.79094 -0.00841 -0.0955 -1.98994 -0.35267 0 0 0 0 0 -0.02469 0.21521 0 2.97215 0.13143 0.00089 1.2797 -0.16738 0.4353 -0.81225
ASN_163 -8.14254 0.92699 6.91849 -0.18846 0.03042 0.27631 3.50072 -3.72394 -0.00637 -0.10152 -3.82201 -0.30105 0 0 0 -0.59503 0 0.07202 0.42822 0 2.25691 0.45212 0 -0.93687 -0.00063 0.64341 -2.3128
MET_164 -6.74616 0.48613 5.32082 -0.45264 0.18138 0.30122 2.76333 -2.65513 -0 -0 -2.04699 -0.1497 0 0 0 0 0 0.17362 0.16314 2.2829 0 -0.11255 0 0.60916 0.02473 0.582 0.72526
ASP_165 -4.61826 0.2849 7.18041 -0.20952 0.0006 0.68359 3.22359 -3.08235 -0.02901 -0.15808 -5.36325 -0.17316 0 0 0 -0.49853 0 0.0875 0.00881 0 3.17639 0.26482 0 -2.3716 -0.14893 0.43532 -1.30676
TYR_166 -9.2176 0.88911 5.08306 -0.74742 0.02562 0.26124 3.46832 -3.27669 -0.02974 -0.20143 -2.14737 -0.28013 0 0 0 0 0 0.01407 0.16159 0 2.10475 -0.17311 0.00019 1.2797 -0.08604 0.42838 -2.44351
ASN_167 -8.29121 0.79817 7.47596 -0.32078 0.00659 0.57361 3.33705 -3.89047 -0.03788 -0.18325 -3.69718 -0.02886 0 0 0 0 0 0.0013 0.00418 0 3.03032 0.48746 0 -0.93687 0.39675 0.55118 -0.72394
LEU_168 -5.65718 0.30831 5.36356 -0.48258 0.22986 0.10677 2.59722 -2.63635 -0 -0 -2.13134 0.24526 0 0 0 0 0 -0.02423 0.03086 0.45823 0 -0.25282 0 0.18072 0.33776 0.47408 -0.85186
LYS_169 -4.52546 0.22511 6.54365 -0.36204 0.04294 0.2042 2.7691 -2.84442 -0.02059 -0.06258 -4.87188 0.35388 0 0 0 -0.49853 0 -0.0042 0.07494 2.33399 0 -0.02001 0 -1.5107 -0.34858 0.40028 -2.1209
VAL_170 -7.82053 0.89667 3.52954 -0.25107 0.10274 0.03933 3.12191 -2.76042 -0 -0 -3.6616 0.32233 0 0 0 0 0 -0.02037 0.02678 0.99779 0 -0.2837 0 1.9342 -0.25853 0.66603 -3.41889
GLY_171 -4.62804 0.64236 4.20927 -4e-05 0 0 1.8425 -2.1076 -0.01148 -0.07186 -1.09109 -0.4213 0 0 0 0 0 -0.10098 0 0 0 0.42091 0 0.83697 0.10511 0.59258 0.21729
ASP_172 -3.66501 0.26356 5.17484 -0.22091 0.00216 0.72513 1.96242 -2.08718 -0 -0 -3.22041 0.14724 0 0 0 -0.6495 0 -0.00013 0.32544 0 3.79475 -0.10608 0 -2.3716 -0.05525 0.46895 0.48842
LYS_173 -4.27455 0.43235 5.67612 -0.73566 0.13131 0.6025 3.03844 -2.29758 -0.00546 -0.03017 -3.67522 -0.09033 0 0 0 -0.67416 0 0.02973 0.07977 2.73238 0 -0.21938 0 -1.5107 0.01856 0.57417 -0.19789
LEU_174 -8.93302 1.62123 4.33721 -0.53597 0.35061 0.14778 3.31487 -2.75795 -0 -0 -2.87942 0.29426 0 0 0 0 0 0.09041 0.05836 0.28982 0 -0.25979 0 0.18072 1.38975 1.85909 -1.43206
PRO_175 -4.80525 1.11037 3.86528 -0.07318 0 0.04515 1.59283 -1.64949 -0.01157 -0.08195 -0.61987 0.59338 0 0 0 0 0 -0.20615 0.02286 0.38455 0 -0.647 0 -2.4119 1.12364 1.90769 0.13939
GLU_176 -3.16807 0.33205 4.37588 -0.2196 0.02169 0.30091 2.34564 -1.80544 -0 -0 -2.80133 -0.58337 0 0 0 -0.67416 0 -0.01414 0.06534 0 3.20014 -0.25315 0 -2.7348 -0.40379 0.40719 -1.60901
ILE_177 -5.95756 0.5363 4.28677 -0.59083 0.33201 0.21298 2.80098 -2.30056 -0.0505 -0.24046 -2.49795 -0.29254 0 0 -0.32842 0 0 -0.03563 0.0342 0.42528 0 0.13974 0 0.73287 -0.25375 0.31036 -2.73672
SER_178 -4.30515 0.22279 5.25611 -0.0297 0.02283 0.02967 2.69796 -2.35939 -0.01157 -0.08195 -1.97845 -0.08662 0 0 0 0 0 0.0375 0.00864 0.08187 0 0.10206 0.60904 -0.77834 0.18586 0.41877 0.04193
SER_179 -6.35374 0.60163 4.48251 -0.02872 0 0.04978 2.02578 -2.12938 -0.03634 -0.15139 -0.74971 -0.93465 0 0 0 0 0 0.0016 0.03278 0.65359 0 0.51009 0.60248 -0.77834 0.28786 0.40075 -1.5134
ILE_180 -5.99143 0.64669 3.44585 -0.50943 0.48688 0.13438 2.81488 -2.23345 -0 -0 -2.56786 -0.33461 0 0 0 0 0 0.10172 0.0057 0.23905 0 -0.41028 0 0.73287 0.21399 0.99143 -2.23361
PRO_181 -5.45103 0.85516 1.61243 -0.23192 0.09369 0.17021 0.72503 -0.90697 -0 -0 -0.95112 -0.20861 0 0 0 0 0 0.67309 0.05708 0.20527 0 -0.31179 0 -2.4119 0.2103 1.38223 -4.48885
GLY_182 -3.37808 0.13677 2.90021 -0.00155 0 0 2.04071 -1.6798 -0 -0 -2.49426 -0.37298 0 0 0 0 0 -0.04919 0 0 0 -0.80177 0 0.83697 0.53927 0.66321 -1.66048
TYR_183 -10.4663 2.06297 4.17292 -0.48552 0.03988 0.17483 3.13777 -3.00669 -0.02371 -0.09953 -2.75114 -0.18449 0 0 0 -0.59503 0 0.01028 0.8846 0 2.16507 -0.40142 0.14143 1.2797 0.23345 0.91783 -2.79306
SER_184 -5.18441 0.2734 4.54777 -0.03079 0 0.072 2.68889 -2.26046 -0.03238 -0.35947 -2.81941 -0.34758 0 0 0 0 0 0.02182 0.00811 0.15565 0 -0.44115 0.61211 -0.77834 -0.23404 0.97819 -3.1301
PHE_185 -7.05998 0.45989 4.37427 -0.89183 0.09691 0.14004 2.65052 -2.76416 -0.00601 -0.01757 -2.1959 -0.67933 0 0 0 0 0 -0.03328 0.06739 0 2.40625 -0.10918 0 1.0402 -0.07828 0.38643 -2.21362
VAL_186 -8.08928 0.94953 2.83542 -0.28784 0.22797 0.06569 2.17777 -2.62536 -0 -0 -0.77789 -0.30613 0 0 0 0 0 -0.03439 0.10139 0.18283 0 -0.62641 0 1.9342 -0.16616 0.61042 -3.82827
GLY_187 -3.08443 0.3195 2.25381 -4e-05 0 0 1.34379 -1.33759 -0.00601 -0.01757 -1.50374 -0.42024 0 0 0 0 0 -0.01289 0 0 0 0.41512 0 0.83697 -0.07295 0.53558 -0.75069
PHE_188 -9.81862 1.30565 3.15851 -0.74002 0.04307 -0.01271 1.60614 -2.73277 -0.00869 -0.03194 -0.13923 -0.58613 0 0 -0.61628 0 0 0.00582 0.15172 0 1.79965 0.01324 0 1.0402 0.70924 0.30252 -4.55064
ILE_189 -6.96927 0.95724 1.9169 -0.48517 0.43463 0.11032 1.38945 -1.94286 -0.0005 -0.00922 0.36375 -0.08203 0 0 0 0 0 -0.04921 0.02752 0.35033 0 -0.75714 0 0.73287 0.347 0.33112 -3.33429
LYS_190 -4.35718 0.43027 3.09582 -0.35499 0.04359 0.15695 1.23167 -1.58309 -0.00821 -0.02931 -0.12332 0.16018 0 0 0 0 0 -0.03454 0.00258 1.38555 0 -0.03233 0 -1.5107 -0.16355 0.2535 -1.43711
ASN_191 -3.00811 0.22235 2.8045 -0.18818 0.04411 0.25429 0.70541 -1.419 -0.03931 -0.2617 0.47292 -0.41506 0 0 0 0 0 -0.11401 0.0821 0 2.56282 0.11188 0 -0.93687 0.07678 0.21741 1.17231
GLU_192 -2.14014 0.05694 2.82973 -0.56725 0.09058 1.00864 1.2799 -1.23941 -0.02907 -0.19511 -1.93884 -0.70554 0 0 -0.98902 0 0 -0.03041 0.08286 0 3.6257 -0.24435 0 -2.7348 -0.29287 0.23064 -1.90182
ALA_193 -2.35934 0.17619 1.87936 -0.02214 0 0 0.15853 -1.13544 -0.01064 -0.14432 -0.53727 -0.43392 0 0 0 0 0 0.18604 0 0 0 -0.56614 0 1.8394 -0.30343 0.18428 -1.08883
GLU_194 -1.35587 0.1077 1.04127 -0.50942 0.2652 1.64189 0.0084 -0.63592 -0 -0 -0.85392 -2.50118 0 0 0 0 0 -0.04156 0.02443 0 4.4855 -0.03281 0 -2.7348 -0.26526 0.26289 -1.09347
THR_195 -1.91216 0.25175 1.84365 -0.10407 0.06059 0.07574 0.78245 -0.99034 -0.01064 -0.14432 -0.72156 -0.71085 0 0 0 0 0 0.06476 0.00086 0.09124 0 -0.5501 2.29483 -1.0874 -0.4871 0.20599 -1.04667
LYS_196 -1.04647 0.04611 1.34518 -0.34099 0.05289 0.2097 0.37502 -0.58832 -0 -0 0.28808 -0.18669 0 0 0 0 0 -0.00337 0.00748 1.52187 0 0.24438 0 -1.5107 0.10693 0.12966 0.65077
LYS_197 -5.53675 0.36009 6.91085 -0.52363 0.13209 0.19951 3.34217 -2.71581 -0.01034 -0.07926 -4.19019 0.27659 0 0 0 -0.81783 0 0.16721 0.05003 2.2133 0 0.01838 0 -1.5107 0.07437 0.43809 -1.20184
GLU_198 -1.81208 0.06722 2.32549 -0.44467 0.14215 1.36057 0.8586 -1.01324 -0.03334 -0.23174 0.1082 -2.93545 0 0 0 0 0 -0.10987 0.02957 0 3.7457 -0.31401 0 -2.7348 -0.54704 0.59964 -0.9391
ASN_199 -4.48779 0.47697 5.11521 -0.35329 0.07662 0.64238 1.10905 -2.15264 -0.05241 -0.38678 -0.42172 -1.16555 0 0 -0.61676 0 0 -0.00854 0.11446 0 2.14301 -0.4921 0 -0.93687 -0.32811 0.59554 -1.1293
GLU_200 -2.83215 0.16703 3.06827 -0.24388 0.06176 0.4095 1.26394 -1.40188 -0.00545 -0.03669 0.17844 -0.41981 0 0 0 0 0 -0.00151 0.00312 0 2.69169 -0.00767 0 -2.7348 0.06733 0.68134 0.90857
GLU_201 -5.90084 0.76582 6.79242 -0.19842 0.03554 0.27841 2.13095 -2.89528 -0.02005 -0.14532 -2.38297 -0.55888 0 0 -0.61676 -0.47024 0 0.11272 0.0285 0 2.96764 -0.0663 0 -2.7348 -0.15273 0.80639 -2.22419
VAL_202 -4.71181 0.6289 2.52664 -0.26772 0.12644 0.05664 0.76921 -1.58049 -0.00938 -0.08922 0.47532 -0.37139 0 0 0 0 0 0.01271 0.01476 0.22827 0 -0.7524 0 1.9342 -0.46591 1.13238 -0.34285
LYS_203 -2.63324 0.56179 2.07599 -0.43345 0.06128 0.23308 0.46924 -1.07532 -0.00545 -0.03669 1.59447 0.34425 0 0 0 0 0 0.26437 0.00636 2.09366 0 0.52417 0 -1.5107 0.22658 1.22423 3.98464
GLU_204 -3.97238 0.48656 4.76041 -0.60403 0.15441 1.09333 2.05631 -2.05507 -0.04224 -0.14363 -1.67866 -0.68803 0 0 0 0 0 0.04289 0.02697 0 3.9864 0.505 0 -2.7348 2.80762 1.11703 5.11809
GLN_205 -4.96539 0.52572 4.7033 -0.30958 0.07396 0.26332 1.84863 -2.15789 -0 -0 -2.05105 -0.58866 0 0 0 -0.47024 0 0.20815 0.1744 0 2.82277 -0.0689 0 -0.18838 2.33923 1.00332 3.16272
ILE_206 -7.34471 0.86365 2.84165 -0.62919 0.40773 0.1327 1.91917 -2.21478 -1e-05 -0.00025 -0.39924 0.2496 0 0 0 0 0 -0.01194 0.00857 0.77795 0 -0.56762 0 0.73287 0.05282 0.8132 -2.36783
THR_207 -6.20001 0.70156 5.45383 -0.20266 0.16039 0.07097 2.02012 -2.80185 -0.05911 -0.23968 -0.10394 -0.02225 0 0 0 0 0 -0.02562 0.00023 0.0704 0 0.04037 2.48344 -1.0874 0.17955 0.5943 1.03263
SER_208 -4.22207 0.13314 5.31587 -0.03844 0.00128 0.05149 2.57209 -2.37172 -0 -0 -2.71567 -0.38939 0 0 0 -0.74382 0 -0.06807 8e-05 0.14892 0 -0.36139 1.73381 -0.77834 -0.15517 0.47964 -1.40774
GLN_209 -4.00617 0.28646 4.11017 -0.69821 0.11746 0.82208 1.44656 -1.90262 -0 -0 -1.37547 -0.7246 0 0 0 -0.74382 0 -0.04853 0.09868 0 2.23701 -0.13563 0 -0.18838 -0.51493 0.351 -0.86893
GLN_210 -6.98504 0.31265 6.54143 -0.62161 0.07951 0.63017 2.67606 -3.01451 -0.03486 -0.20522 -1.85331 -0.39139 0 0 0 -0.59541 0 0.085 0.00883 0 2.1279 0.02769 0 -0.18838 -0.17498 0.265 -1.31045
HIS_D_211 -2.32893 0.08152 2.55352 -0.40197 0.01194 0.50843 0.59409 -1.14524 -2e-05 -9e-05 -0.03569 -0.35592 0 0 0 0 0 -0.04219 0.00136 0 2.03526 -0.07325 0 -0.45461 -0.00505 0.2432 1.18635
ASN_212 -2.50145 0.25153 2.85898 -0.20861 0.0287 0.33535 0.47878 -1.29679 -0.02585 -0.09487 -0.00039 -0.60283 0 0 0 0 0 -0.04225 0.02192 0 2.15638 -0.57242 0 -0.93687 -0.31006 0.14311 -0.31764
LYS_213 -3.5863 0.23851 3.47401 -0.53601 0.1727 0.36123 1.39066 -1.68182 -0.01822 -0.10984 -1.59732 -0.14262 0 0 0 0 0 -0.09768 0.06725 1.76535 0 -0.13269 0 -1.5107 -0.39284 0.13546 -2.20088
LYS_214 -4.28551 0.3582 4.71546 -0.3929 0.07195 0.18173 1.51381 -1.96022 -0.04884 -0.22997 -2.03411 0.02811 0 0 0 -0.78839 0 0.00709 0.23206 2.05953 0 -0.12339 0 -1.5107 0.03654 0.27166 -1.89788
GLN_215 -5.56963 0.74511 3.51486 -0.33298 0.08114 0.30471 0.77456 -1.62356 -0.02274 -0.14505 -0.42266 -0.18323 0 0 0 0 0 -0.00921 0.03813 0 4.68077 0.06284 0 -0.18838 0.05338 1.15624 2.91428
PRO_216 -5.47703 0.51159 4.00224 -0.12656 0.00252 0.09228 1.47047 -1.53512 -0 -0 -1.52843 0.22726 0 0 0 0 0 -0.10418 0.03393 0.12024 0 -0.9924 0 -2.4119 -0.52979 1.12979 -5.11509
GLU_217 -5.04099 0.31702 6.75054 -0.20244 0.02971 0.25981 3.3601 -2.68229 -0 -0 -3.61618 -0.42118 0 0 -0.92957 -0.78839 0 0.12871 0.07754 0 3.29646 -0.00632 0 -2.7348 -0.51374 0.52946 -2.18655
LEU_218 -7.10559 0.99466 3.11848 -0.50343 0.24628 0.11555 1.35229 -2.06465 -0.00828 -0.1098 -0.6357 0.25478 0 0 0 0 0 -0.05842 0.23945 0.27635 0 -0.28643 0 0.18072 -0.3426 0.56007 -3.77626
LYS_219 -3.51095 0.38121 2.941 -0.32251 0.03289 0.16335 0.60094 -1.17588 -0 -0 0.13265 -0.03894 0 0 0 0 0 -0.06333 0.00137 1.87107 0 -0.02449 0 -1.5107 -0.51088 0.32365 -0.70956
GLU_220 -4.58962 0.33779 5.47059 -0.21914 0.03806 0.32766 2.82551 -2.37089 -0.02275 -0.13442 -2.65805 -0.54373 0 0 -0.92957 0 0 0.13865 0.01416 0 3.54928 -0.0736 0 -2.7348 -0.57466 0.25955 -1.88999
ASN_221 -7.23544 0.99232 4.24618 -0.19462 0.09075 0.32867 2.16678 -2.76499 -0.0229 -0.1722 -1.3168 -0.40318 0 0 -0.61628 0 0 -0.07141 0.04605 0 2.17126 -0.5886 0 -0.93687 -0.62043 0.66285 -4.23885
THR_222 -3.94847 0.37677 2.1745 -0.1814 0.12001 0.07019 1.14597 -1.50154 -0.02536 -0.26955 -0.339 -0.33859 0 0 0 0 0 -0.03961 0.0025 0.12746 0 -0.07628 2.3109 -1.0874 -0.3037 0.73561 -1.047
ASP_223 -5.47529 0.50299 5.57304 -0.26551 0.10061 0.88875 2.28619 -2.63065 -0.04387 -0.33778 -2.79614 -0.88313 0 0 0 -0.69547 0 -0.00797 0.03153 0 2.02462 -0.72306 0 -2.3716 -0.04848 0.6053 -4.26594
GLU_224 -5.57689 0.51811 4.62993 -0.22413 0.0274 0.31694 2.32951 -2.32665 -0 -0 -2.813 -0.57634 0 0 0 0 0 -0.09135 0.0483 0 3.32454 -0.242 0 -2.7348 -0.38142 0.51484 -3.25703
ASN_225 -5.03817 0.68243 5.91051 -0.21161 0.00542 0.29012 2.97696 -2.73868 -0 -0 -2.66507 -0.3528 0 0 0 -0.69547 0 -0.09458 0.01688 0 3.04168 0.10137 0 -0.93687 -0.30226 0.32743 0.31728
VAL_226 -6.56475 0.76849 2.59668 -0.38046 0.2736 0.09776 1.95589 -2.24688 -0 -0 -1.52286 -0.29425 0 0 -0.59773 0 0 -0.1437 0.03519 0.76354 0 0.47691 0 1.9342 -0.10633 0.47865 -2.47606
ILE_227 -7.11455 0.78552 3.44313 -0.49848 0.39138 0.09493 2.52485 -2.31117 -0 -0 -2.17824 -0.00473 0 0 -0.58173 0 0 0.02388 0.06174 0.55008 0 -0.57645 0 0.73287 0.03136 0.46253 -4.1631
GLU_228 -4.47348 0.28584 4.57502 -0.28411 0.04763 0.37798 1.55718 -2.08346 -0.05269 -0.32363 -0.52323 -0.30684 0 0 0 0 0 -0.05209 0.03586 0 4.98995 -0.21457 0 -2.7348 0.03466 0.59191 1.44715
ASN_229 -5.73764 0.47352 6.31373 -0.34266 0.03545 0.65959 2.69243 -2.87602 -0.02422 -0.15235 -2.43367 -0.68071 0 0 0 -0.23792 0 0.13733 0.00243 0 1.89543 -0.55971 0 -0.93687 -0.06636 0.78989 -1.04832
LYS_230 -4.7176 0.44232 5.37447 -0.40016 0.0611 0.2946 3.06641 -2.51225 -0.04583 -0.20663 -3.60427 0.39733 0 0 -0.58173 0 0 -0.07553 0.17284 2.36973 0 -0.05622 0 -1.5107 -0.31803 0.76926 -1.08089
GLN_231 -2.69415 0.20006 2.66713 -0.75153 0.30053 1.09051 0.53179 -1.318 -0.04533 -0.32075 -0.54866 -2.27873 0 0 0 0 0 -0.01625 0.01428 0 3.21 -0.13499 0 -0.18838 -0.59078 0.51048 -0.36276
GLU_232 -4.50108 0.41642 5.17697 -0.28978 0.05234 0.32482 2.00144 -2.21288 -0.00359 -0.02608 -2.29132 -0.25618 0 0 0 -1.01036 0 0.062 0.01471 0 3.73656 0.22288 0 -2.7348 -0.21224 0.283 -1.24717
ASN_233 -4.05456 0.48923 3.10876 -0.35267 0.04248 0.6458 0.59083 -1.48383 -0.01124 -0.03945 0.49841 -0.65339 0 0 0 0 0 0.13754 0.07538 0 1.6133 -0.06583 0 -0.93687 0.03926 0.32208 -0.03476
LYS_234 -5.82075 0.44421 4.62196 -0.44526 0.1347 0.24494 1.91 -2.05107 -0 -0 -2.0837 -0.33514 0 0 0 -0.6495 0 -0.07688 0.03967 2.6137 0 -0.0984 0 -1.5107 -0.18231 0.33153 -2.91301
THR_235 -3.68981 0.40807 3.86814 -0.09936 0.04727 0.06987 1.6231 -1.90248 -0.0142 -0.08385 -2.0981 -0.8287 0 0 0 -0.77244 0 -0.00615 0.00041 0.14784 0 -0.61341 2.36512 -1.0874 -0.35337 0.36677 -2.6527
THR_236 -3.71751 0.54302 2.86133 -0.22666 0.20806 0.09935 1.05054 -1.35165 -0.0121 -0.0403 -1.15223 -1.20584 0 0 0 0 0 -0.01575 0.04648 0.49442 0 0.07219 2.38068 -1.0874 -0.16403 0.36024 -0.85717
LEU_237 -5.36271 0.3532 4.32161 -0.60106 0.19047 0.16541 1.89461 -2.14947 -0 -0 -1.61735 0.25515 0 0 0 0 0 0.18349 0.00321 0.65999 0 -0.32802 0 0.18072 0.03167 0.28272 -1.53636
LYS_238 -2.77232 0.13214 2.0071 -0.35953 0.03852 0.16683 0.4287 -1.01539 -0.02714 -0.08984 -0.16661 0.03754 0 0 0 0 0 0.01044 0.01276 1.82719 0 0.15932 0 -1.5107 -0.00471 0.27366 -0.85204
ILE_239 -6.88753 0.9614 3.07383 -0.48679 0.40805 0.1126 2.53834 -2.22449 -0 -0 -3.26965 -0.06535 0 0 0 0 0 0.04334 0.03364 0.35187 0 -0.75393 0 0.73287 -0.25414 0.71269 -4.97326
SER:CtermProteinFull_240 -2.7463 0.27789 2.78508 -0.03569 0 0.09914 0.78421 -1.109 -0.01506 -0.04963 -2.24792 1.10031 0 0 0 -0.59541 0 0 0.00017 0.52319 0 0 0.73574 -0.77834 -0.2428 1.15294 -0.36149
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445512 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 113.786
ATOM      1  N   MET A   1      12.881   4.646  16.517  1.00 22.270          N  
ATOM      2  CA  MET A   1      12.109   3.482  16.945  1.00 21.560          C  
ATOM      3  C   MET A   1      11.030   3.871  17.953  1.00 21.290          C  
ATOM      4  O   MET A   1      10.731   3.120  18.878  1.00 21.460          O  
ATOM      5  CB  MET A   1      13.037   2.430  17.561  1.00 30.470          C  
ATOM      6  CG  MET A   1      14.080   1.835  16.612  1.00 30.470          C  
ATOM      7  SD  MET A   1      13.381   0.990  15.157  1.00 30.470          S  
ATOM      8  CE  MET A   1      12.675  -0.483  15.865  1.00 30.470          C  
ATOM      9 1H   MET A   1      13.751   4.340  16.108  1.00 26.720          H  
ATOM     10 2H   MET A   1      12.361   5.171  15.830  1.00 26.720          H  
ATOM     11 3H   MET A   1      13.078   5.233  17.317  1.00 26.720          H  
ATOM     12  HA  MET A   1      11.610   3.056  16.075  1.00 25.870          H  
ATOM     13 1HB  MET A   1      13.581   2.881  18.390  1.00 36.560          H  
ATOM     14 2HB  MET A   1      12.456   1.622  17.974  1.00 36.560          H  
ATOM     15 1HG  MET A   1      14.761   2.607  16.270  1.00 36.560          H  
ATOM     16 2HG  MET A   1      14.662   1.107  17.174  1.00 36.560          H  
ATOM     17 1HE  MET A   1      12.232  -1.091  15.080  1.00 36.560          H  
ATOM     18 2HE  MET A   1      13.453  -1.058  16.370  1.00 36.560          H  
ATOM     19 3HE  MET A   1      11.911  -0.206  16.573  1.00 36.560          H  
ATOM     20  N   ARG A   2      10.414   5.039  17.774  1.00 20.960          N  
ATOM     21  CA  ARG A   2       9.415   5.519  18.739  1.00 20.780          C  
ATOM     22  C   ARG A   2       8.214   4.591  18.921  1.00 20.170          C  
ATOM     23  O   ARG A   2       7.682   4.465  20.021  1.00 19.630          O  
ATOM     24  CB  ARG A   2       8.914   6.907  18.358  1.00 29.160          C  
ATOM     25  CG  ARG A   2       9.930   8.032  18.579  1.00 29.160          C  
ATOM     26  CD  ARG A   2       9.311   9.395  18.488  1.00 29.160          C  
ATOM     27  NE  ARG A   2       8.812   9.701  17.143  1.00 29.160          N  
ATOM     28  CZ  ARG A   2       9.541  10.240  16.133  1.00 29.160          C  
ATOM     29  NH1 ARG A   2      10.819  10.532  16.302  1.00 29.160          N  
ATOM     30  NH2 ARG A   2       8.964  10.473  14.965  1.00 29.160          N  
ATOM     31  H   ARG A   2      10.638   5.623  16.984  1.00 25.150          H  
ATOM     32  HA  ARG A   2       9.910   5.610  19.707  1.00 24.940          H  
ATOM     33 1HB  ARG A   2       8.627   6.915  17.308  1.00 35.000          H  
ATOM     34 2HB  ARG A   2       8.024   7.140  18.941  1.00 35.000          H  
ATOM     35 1HG  ARG A   2      10.369   7.926  19.571  1.00 35.000          H  
ATOM     36 2HG  ARG A   2      10.715   7.961  17.830  1.00 35.000          H  
ATOM     37 1HD  ARG A   2       8.467   9.442  19.177  1.00 35.000          H  
ATOM     38 2HD  ARG A   2      10.038  10.152  18.774  1.00 35.000          H  
ATOM     39  HE  ARG A   2       7.836   9.506  16.957  1.00 35.000          H  
ATOM     40 1HH1 ARG A   2      11.269  10.361  17.187  1.00 35.000          H  
ATOM     41 2HH1 ARG A   2      11.351  10.933  15.541  1.00 35.000          H  
ATOM     42 1HH2 ARG A   2       7.987  10.252  14.830  1.00 35.000          H  
ATOM     43 2HH2 ARG A   2       9.496  10.874  14.206  1.00 35.000          H  
ATOM     44  N   LYS A   3       7.787   3.921  17.855  1.00 20.350          N  
ATOM     45  CA  LYS A   3       6.607   3.062  17.917  1.00 19.920          C  
ATOM     46  C   LYS A   3       6.914   1.636  18.387  1.00 19.200          C  
ATOM     47  O   LYS A   3       6.005   0.804  18.488  1.00 18.610          O  
ATOM     48  CB  LYS A   3       5.940   3.014  16.539  1.00 28.060          C  
ATOM     49  CG  LYS A   3       5.475   4.388  15.983  1.00 28.060          C  
ATOM     50  CD  LYS A   3       4.348   4.994  16.815  1.00 28.060          C  
ATOM     51  CE  LYS A   3       3.823   6.289  16.227  1.00 28.060          C  
ATOM     52  NZ  LYS A   3       2.736   6.882  17.074  1.00 28.060          N  
ATOM     53  H   LYS A   3       8.262   4.039  16.972  1.00 24.420          H  
ATOM     54  HA  LYS A   3       5.909   3.488  18.637  1.00 23.900          H  
ATOM     55 1HB  LYS A   3       6.628   2.573  15.819  1.00 33.670          H  
ATOM     56 2HB  LYS A   3       5.061   2.365  16.591  1.00 33.670          H  
ATOM     57 1HG  LYS A   3       6.315   5.081  15.977  1.00 33.670          H  
ATOM     58 2HG  LYS A   3       5.126   4.261  14.958  1.00 33.670          H  
ATOM     59 1HD  LYS A   3       3.530   4.282  16.865  1.00 33.670          H  
ATOM     60 2HD  LYS A   3       4.686   5.202  17.828  1.00 33.670          H  
ATOM     61 1HE  LYS A   3       4.641   7.003  16.154  1.00 33.670          H  
ATOM     62 2HE  LYS A   3       3.428   6.098  15.230  1.00 33.670          H  
ATOM     63 1HZ  LYS A   3       2.416   7.740  16.657  1.00 33.670          H  
ATOM     64 2HZ  LYS A   3       1.954   6.234  17.142  1.00 33.670          H  
ATOM     65 3HZ  LYS A   3       3.097   7.076  18.004  1.00 33.670          H  
ATOM     66  N   TYR A   4       8.190   1.338  18.657  1.00 19.340          N  
ATOM     67  CA  TYR A   4       8.607  -0.002  19.060  1.00 18.840          C  
ATOM     68  C   TYR A   4       7.841  -0.440  20.292  1.00 17.960          C  
ATOM     69  O   TYR A   4       7.328  -1.560  20.350  1.00 17.400          O  
ATOM     70  CB  TYR A   4      10.109  -0.019  19.351  1.00 26.580          C  
ATOM     71  CG  TYR A   4      10.728  -1.377  19.731  1.00 26.580          C  
ATOM     72  CD1 TYR A   4      11.151  -2.243  18.721  1.00 26.580          C  
ATOM     73  CD2 TYR A   4      10.890  -1.749  21.065  1.00 26.580          C  
ATOM     74  CE1 TYR A   4      11.751  -3.449  19.028  1.00 26.580          C  
ATOM     75  CE2 TYR A   4      11.484  -2.972  21.373  1.00 26.580          C  
ATOM     76  CZ  TYR A   4      11.928  -3.816  20.349  1.00 26.580          C  
ATOM     77  OH  TYR A   4      12.541  -5.029  20.651  1.00 26.580          O  
ATOM     78  H   TYR A   4       8.904   2.068  18.606  1.00 23.210          H  
ATOM     79  HA  TYR A   4       8.383  -0.701  18.254  1.00 22.610          H  
ATOM     80 1HB  TYR A   4      10.623   0.345  18.476  1.00 31.890          H  
ATOM     81 2HB  TYR A   4      10.325   0.684  20.155  1.00 31.890          H  
ATOM     82  HD1 TYR A   4      11.021  -1.964  17.685  1.00 31.890          H  
ATOM     83  HD2 TYR A   4      10.560  -1.084  21.864  1.00 31.890          H  
ATOM     84  HE1 TYR A   4      12.092  -4.109  18.232  1.00 31.890          H  
ATOM     85  HE2 TYR A   4      11.618  -3.264  22.413  1.00 31.890          H  
ATOM     86  HH  TYR A   4      12.999  -5.399  19.844  1.00 31.890          H  
ATOM     87  N   LEU A   5       7.784   0.445  21.287  1.00 17.950          N  
ATOM     88  CA  LEU A   5       7.134   0.159  22.549  1.00 17.250          C  
ATOM     89  C   LEU A   5       5.634  -0.034  22.388  1.00 16.630          C  
ATOM     90  O   LEU A   5       5.017  -0.816  23.115  1.00 15.900          O  
ATOM     91  CB  LEU A   5       7.402   1.290  23.541  1.00 24.430          C  
ATOM     92  CG  LEU A   5       8.883   1.470  24.000  1.00 24.430          C  
ATOM     93  CD1 LEU A   5       8.967   2.713  24.871  1.00 24.430          C  
ATOM     94  CD2 LEU A   5       9.380   0.233  24.751  1.00 24.430          C  
ATOM     95  H   LEU A   5       8.214   1.349  21.147  1.00 21.540          H  
ATOM     96  HA  LEU A   5       7.541  -0.763  22.935  1.00 20.700          H  
ATOM     97 1HB  LEU A   5       7.076   2.227  23.088  1.00 29.320          H  
ATOM     98 2HB  LEU A   5       6.798   1.115  24.432  1.00 29.320          H  
ATOM     99  HG  LEU A   5       9.516   1.631  23.126  1.00 29.320          H  
ATOM    100 1HD1 LEU A   5      10.000   2.871  25.182  1.00 29.320          H  
ATOM    101 2HD1 LEU A   5       8.625   3.581  24.303  1.00 29.320          H  
ATOM    102 3HD1 LEU A   5       8.339   2.586  25.752  1.00 29.320          H  
ATOM    103 1HD2 LEU A   5      10.412   0.399  25.060  1.00 29.320          H  
ATOM    104 2HD2 LEU A   5       8.759   0.067  25.632  1.00 29.320          H  
ATOM    105 3HD2 LEU A   5       9.347  -0.638  24.115  1.00 29.320          H  
ATOM    106  N   GLU A   6       5.005   0.692  21.465  1.00 17.030          N  
ATOM    107  CA  GLU A   6       3.573   0.530  21.329  1.00 16.580          C  
ATOM    108  C   GLU A   6       3.270  -0.891  20.898  1.00 16.010          C  
ATOM    109  O   GLU A   6       2.375  -1.522  21.466  1.00 15.340          O  
ATOM    110  CB  GLU A   6       2.993   1.510  20.311  1.00 23.390          C  
ATOM    111  CG  GLU A   6       3.008   2.974  20.739  1.00 23.390          C  
ATOM    112  CD  GLU A   6       2.442   3.865  19.675  1.00 23.390          C  
ATOM    113  OE1 GLU A   6       2.156   3.354  18.626  1.00 23.390          O  
ATOM    114  OE2 GLU A   6       2.309   5.048  19.889  1.00 23.390          O  
ATOM    115  H   GLU A   6       5.510   1.335  20.869  1.00 20.440          H  
ATOM    116  HA  GLU A   6       3.103   0.703  22.297  1.00 19.900          H  
ATOM    117 1HB  GLU A   6       3.557   1.432  19.378  1.00 28.070          H  
ATOM    118 2HB  GLU A   6       1.963   1.233  20.092  1.00 28.070          H  
ATOM    119 1HG  GLU A   6       2.426   3.087  21.652  1.00 28.070          H  
ATOM    120 2HG  GLU A   6       4.036   3.270  20.949  1.00 28.070          H  
ATOM    121  N   GLU A   7       4.059  -1.413  19.942  1.00 16.370          N  
ATOM    122  CA  GLU A   7       3.886  -2.789  19.483  1.00 16.030          C  
ATOM    123  C   GLU A   7       4.312  -3.791  20.562  1.00 15.030          C  
ATOM    124  O   GLU A   7       3.636  -4.797  20.799  1.00 14.580          O  
ATOM    125  CB  GLU A   7       4.632  -3.025  18.168  1.00 22.580          C  
ATOM    126  CG  GLU A   7       4.006  -2.284  16.967  1.00 22.580          C  
ATOM    127  CD  GLU A   7       4.694  -2.555  15.649  1.00 22.580          C  
ATOM    128  OE1 GLU A   7       5.711  -3.201  15.651  1.00 22.580          O  
ATOM    129  OE2 GLU A   7       4.186  -2.129  14.639  1.00 22.580          O  
ATOM    130  H   GLU A   7       4.763  -0.803  19.502  1.00 19.640          H  
ATOM    131  HA  GLU A   7       2.828  -2.947  19.282  1.00 19.240          H  
ATOM    132 1HB  GLU A   7       5.664  -2.676  18.275  1.00 27.090          H  
ATOM    133 2HB  GLU A   7       4.664  -4.085  17.948  1.00 27.090          H  
ATOM    134 1HG  GLU A   7       2.960  -2.576  16.885  1.00 27.090          H  
ATOM    135 2HG  GLU A   7       4.039  -1.211  17.172  1.00 27.090          H  
ATOM    136  N   LYS A   8       5.391  -3.472  21.295  1.00 14.820          N  
ATOM    137  CA  LYS A   8       5.884  -4.329  22.372  1.00 14.020          C  
ATOM    138  C   LYS A   8       4.730  -4.702  23.289  1.00 13.050          C  
ATOM    139  O   LYS A   8       4.565  -5.859  23.645  1.00 12.510          O  
ATOM    140  CB  LYS A   8       6.981  -3.597  23.171  1.00 19.950          C  
ATOM    141  CG  LYS A   8       7.636  -4.355  24.328  1.00 19.950          C  
ATOM    142  CD  LYS A   8       8.720  -3.495  25.013  1.00 19.950          C  
ATOM    143  CE  LYS A   8       9.331  -4.206  26.233  1.00 19.950          C  
ATOM    144  NZ  LYS A   8      10.382  -3.371  26.929  1.00 19.950          N  
ATOM    145  H   LYS A   8       5.930  -2.638  21.048  1.00 17.780          H  
ATOM    146  HA  LYS A   8       6.295  -5.242  21.941  1.00 16.820          H  
ATOM    147 1HB  LYS A   8       7.764  -3.262  22.487  1.00 23.940          H  
ATOM    148 2HB  LYS A   8       6.545  -2.722  23.617  1.00 23.940          H  
ATOM    149 1HG  LYS A   8       6.879  -4.596  25.067  1.00 23.940          H  
ATOM    150 2HG  LYS A   8       8.083  -5.277  23.961  1.00 23.940          H  
ATOM    151 1HD  LYS A   8       9.510  -3.262  24.294  1.00 23.940          H  
ATOM    152 2HD  LYS A   8       8.268  -2.564  25.343  1.00 23.940          H  
ATOM    153 1HE  LYS A   8       8.544  -4.423  26.945  1.00 23.940          H  
ATOM    154 2HE  LYS A   8       9.780  -5.140  25.905  1.00 23.940          H  
ATOM    155 1HZ  LYS A   8      10.758  -3.870  27.732  1.00 23.940          H  
ATOM    156 2HZ  LYS A   8      11.138  -3.156  26.292  1.00 23.940          H  
ATOM    157 3HZ  LYS A   8       9.967  -2.516  27.263  1.00 23.940          H  
ATOM    158  N   TYR A   9       3.915  -3.730  23.664  1.00 12.970          N  
ATOM    159  CA  TYR A   9       2.784  -4.048  24.513  1.00 12.220          C  
ATOM    160  C   TYR A   9       1.515  -4.472  23.756  1.00 11.850          C  
ATOM    161  O   TYR A   9       0.895  -5.480  24.099  1.00 11.330          O  
ATOM    162  CB  TYR A   9       2.543  -2.877  25.454  1.00 17.410          C  
ATOM    163  CG  TYR A   9       3.619  -2.817  26.527  1.00 17.410          C  
ATOM    164  CD1 TYR A   9       4.801  -2.119  26.305  1.00 17.410          C  
ATOM    165  CD2 TYR A   9       3.422  -3.471  27.734  1.00 17.410          C  
ATOM    166  CE1 TYR A   9       5.776  -2.091  27.273  1.00 17.410          C  
ATOM    167  CE2 TYR A   9       4.401  -3.437  28.705  1.00 17.410          C  
ATOM    168  CZ  TYR A   9       5.573  -2.756  28.476  1.00 17.410          C  
ATOM    169  OH  TYR A   9       6.549  -2.731  29.443  1.00 17.410          O  
ATOM    170  H   TYR A   9       4.130  -2.764  23.388  1.00 15.560          H  
ATOM    171  HA  TYR A   9       3.062  -4.892  25.126  1.00 14.660          H  
ATOM    172 1HB  TYR A   9       2.559  -1.940  24.886  1.00 20.890          H  
ATOM    173 2HB  TYR A   9       1.570  -2.970  25.931  1.00 20.890          H  
ATOM    174  HD1 TYR A   9       4.963  -1.603  25.370  1.00 20.890          H  
ATOM    175  HD2 TYR A   9       2.496  -4.019  27.914  1.00 20.890          H  
ATOM    176  HE1 TYR A   9       6.702  -1.549  27.093  1.00 20.890          H  
ATOM    177  HE2 TYR A   9       4.248  -3.955  29.651  1.00 20.890          H  
ATOM    178  HH  TYR A   9       6.258  -3.239  30.206  1.00 20.890          H  
ATOM    179  N   ASN A  10       1.146  -3.762  22.690  1.00 12.280          N  
ATOM    180  CA  ASN A  10      -0.105  -4.044  21.987  1.00 12.170          C  
ATOM    181  C   ASN A  10      -0.197  -5.438  21.369  1.00 11.600          C  
ATOM    182  O   ASN A  10      -1.286  -6.006  21.278  1.00 11.310          O  
ATOM    183  CB  ASN A  10      -0.341  -3.017  20.897  1.00 17.080          C  
ATOM    184  CG  ASN A  10      -0.726  -1.662  21.430  1.00 17.080          C  
ATOM    185  OD1 ASN A  10      -1.167  -1.514  22.577  1.00 17.080          O  
ATOM    186  ND2 ASN A  10      -0.574  -0.657  20.608  1.00 17.080          N  
ATOM    187  H   ASN A  10       1.691  -2.950  22.403  1.00 14.740          H  
ATOM    188  HA  ASN A  10      -0.915  -3.968  22.712  1.00 14.600          H  
ATOM    189 1HB  ASN A  10       0.563  -2.917  20.297  1.00 20.500          H  
ATOM    190 2HB  ASN A  10      -1.128  -3.371  20.234  1.00 20.500          H  
ATOM    191 1HD2 ASN A  10      -0.810   0.268  20.902  1.00 20.500          H  
ATOM    192 2HD2 ASN A  10      -0.213  -0.809  19.689  1.00 20.500          H  
ATOM    193  N   LYS A  11       0.927  -5.999  20.933  1.00 11.650          N  
ATOM    194  CA  LYS A  11       0.924  -7.305  20.294  1.00 11.390          C  
ATOM    195  C   LYS A  11       1.093  -8.487  21.252  1.00 10.390          C  
ATOM    196  O   LYS A  11       1.121  -9.635  20.800  1.00 10.200          O  
ATOM    197  CB  LYS A  11       2.041  -7.376  19.249  1.00 16.050          C  
ATOM    198  CG  LYS A  11       1.882  -6.435  18.055  1.00 16.050          C  
ATOM    199  CD  LYS A  11       3.097  -6.512  17.092  1.00 16.050          C  
ATOM    200  CE  LYS A  11       3.117  -7.806  16.259  1.00 16.050          C  
ATOM    201  NZ  LYS A  11       4.246  -7.826  15.274  1.00 16.050          N  
ATOM    202  H   LYS A  11       1.822  -5.502  21.002  1.00 13.980          H  
ATOM    203  HA  LYS A  11      -0.034  -7.428  19.789  1.00 13.670          H  
ATOM    204 1HB  LYS A  11       2.979  -7.114  19.724  1.00 19.260          H  
ATOM    205 2HB  LYS A  11       2.129  -8.397  18.896  1.00 19.260          H  
ATOM    206 1HG  LYS A  11       0.969  -6.678  17.515  1.00 19.260          H  
ATOM    207 2HG  LYS A  11       1.802  -5.411  18.427  1.00 19.260          H  
ATOM    208 1HD  LYS A  11       3.076  -5.655  16.413  1.00 19.260          H  
ATOM    209 2HD  LYS A  11       4.018  -6.463  17.673  1.00 19.260          H  
ATOM    210 1HE  LYS A  11       3.221  -8.668  16.911  1.00 19.260          H  
ATOM    211 2HE  LYS A  11       2.177  -7.883  15.714  1.00 19.260          H  
ATOM    212 1HZ  LYS A  11       4.225  -8.679  14.742  1.00 19.260          H  
ATOM    213 2HZ  LYS A  11       4.172  -7.044  14.645  1.00 19.260          H  
ATOM    214 3HZ  LYS A  11       5.162  -7.784  15.729  1.00 19.260          H  
ATOM    215  N   PHE A  12       1.258  -8.249  22.558  1.00  9.940          N  
ATOM    216  CA  PHE A  12       1.555  -9.383  23.431  1.00  9.180          C  
ATOM    217  C   PHE A  12       0.688  -9.619  24.669  1.00  8.300          C  
ATOM    218  O   PHE A  12       0.353  -8.711  25.435  1.00  8.100          O  
ATOM    219  CB  PHE A  12       2.999  -9.267  23.847  1.00 13.160          C  
ATOM    220  CG  PHE A  12       3.989  -9.462  22.713  1.00 13.160          C  
ATOM    221  CD1 PHE A  12       4.386  -8.408  21.906  1.00 13.160          C  
ATOM    222  CD2 PHE A  12       4.528 -10.714  22.463  1.00 13.160          C  
ATOM    223  CE1 PHE A  12       5.283  -8.590  20.883  1.00 13.160          C  
ATOM    224  CE2 PHE A  12       5.429 -10.900  21.436  1.00 13.160          C  
ATOM    225  CZ  PHE A  12       5.805  -9.836  20.645  1.00 13.160          C  
ATOM    226  H   PHE A  12       1.181  -7.298  22.939  1.00 11.930          H  
ATOM    227  HA  PHE A  12       1.470 -10.284  22.827  1.00 11.020          H  
ATOM    228 1HB  PHE A  12       3.147  -8.268  24.262  1.00 15.790          H  
ATOM    229 2HB  PHE A  12       3.202  -9.963  24.596  1.00 15.790          H  
ATOM    230  HD1 PHE A  12       3.972  -7.423  22.082  1.00 15.790          H  
ATOM    231  HD2 PHE A  12       4.233 -11.556  23.088  1.00 15.790          H  
ATOM    232  HE1 PHE A  12       5.572  -7.743  20.260  1.00 15.790          H  
ATOM    233  HE2 PHE A  12       5.843 -11.884  21.242  1.00 15.790          H  
ATOM    234  HZ  PHE A  12       6.515  -9.984  19.831  1.00 15.790          H  
ATOM    235  N   SER A  13       0.470 -10.907  24.953  1.00  8.010          N  
ATOM    236  CA  SER A  13      -0.317 -11.381  26.101  1.00  7.400          C  
ATOM    237  C   SER A  13       0.430 -11.373  27.435  1.00  6.610          C  
ATOM    238  O   SER A  13       0.603 -12.410  28.073  1.00  6.490          O  
ATOM    239  CB  SER A  13      -0.794 -12.804  25.843  1.00 10.600          C  
ATOM    240  OG  SER A  13      -1.659 -12.872  24.736  1.00 10.600          O  
ATOM    241  H   SER A  13       0.797 -11.589  24.283  1.00  9.610          H  
ATOM    242  HA  SER A  13      -1.186 -10.731  26.199  1.00  8.880          H  
ATOM    243 1HB  SER A  13       0.068 -13.448  25.676  1.00 12.720          H  
ATOM    244 2HB  SER A  13      -1.310 -13.177  26.729  1.00 12.720          H  
ATOM    245  HG  SER A  13      -1.886 -13.805  24.634  1.00 12.720          H  
ATOM    246  N   LEU A  14       0.820 -10.187  27.875  1.00  6.370          N  
ATOM    247  CA  LEU A  14       1.495 -10.027  29.165  1.00  5.860          C  
ATOM    248  C   LEU A  14       0.536 -10.403  30.299  1.00  5.440          C  
ATOM    249  O   LEU A  14      -0.621  -9.958  30.303  1.00  5.540          O  
ATOM    250  CB  LEU A  14       1.984  -8.568  29.328  1.00  8.410          C  
ATOM    251  CG  LEU A  14       2.820  -8.202  30.626  1.00  8.410          C  
ATOM    252  CD1 LEU A  14       4.194  -8.914  30.615  1.00  8.410          C  
ATOM    253  CD2 LEU A  14       3.009  -6.685  30.686  1.00  8.410          C  
ATOM    254  H   LEU A  14       0.630  -9.390  27.259  1.00  7.640          H  
ATOM    255  HA  LEU A  14       2.334 -10.712  29.205  1.00  7.030          H  
ATOM    256 1HB  LEU A  14       2.601  -8.325  28.462  1.00 10.090          H  
ATOM    257 2HB  LEU A  14       1.111  -7.916  29.308  1.00 10.090          H  
ATOM    258  HG  LEU A  14       2.275  -8.531  31.516  1.00 10.090          H  
ATOM    259 1HD1 LEU A  14       4.748  -8.649  31.521  1.00 10.090          H  
ATOM    260 2HD1 LEU A  14       4.056  -9.990  30.596  1.00 10.090          H  
ATOM    261 3HD1 LEU A  14       4.754  -8.598  29.743  1.00 10.090          H  
ATOM    262 1HD2 LEU A  14       3.570  -6.423  31.585  1.00 10.090          H  
ATOM    263 2HD2 LEU A  14       3.551  -6.351  29.823  1.00 10.090          H  
ATOM    264 3HD2 LEU A  14       2.034  -6.199  30.713  1.00 10.090          H  
ATOM    265  N   ARG A  15       1.009 -11.202  31.272  1.00  5.330          N  
ATOM    266  CA  ARG A  15       0.167 -11.588  32.412  1.00  5.300          C  
ATOM    267  C   ARG A  15       0.910 -11.471  33.733  1.00  5.190          C  
ATOM    268  O   ARG A  15       2.043 -11.901  33.853  1.00  5.420          O  
ATOM    269  CB  ARG A  15      -0.337 -13.024  32.271  1.00  7.430          C  
ATOM    270  CG  ARG A  15      -1.282 -13.298  31.092  1.00  7.430          C  
ATOM    271  CD  ARG A  15      -2.620 -12.677  31.286  1.00  7.430          C  
ATOM    272  NE  ARG A  15      -3.528 -12.997  30.202  1.00  7.430          N  
ATOM    273  CZ  ARG A  15      -3.642 -12.307  29.042  1.00  7.430          C  
ATOM    274  NH1 ARG A  15      -2.901 -11.238  28.788  1.00  7.430          N  
ATOM    275  NH2 ARG A  15      -4.526 -12.711  28.139  1.00  7.430          N  
ATOM    276  H   ARG A  15       1.973 -11.564  31.217  1.00  6.400          H  
ATOM    277  HA  ARG A  15      -0.684 -10.912  32.455  1.00  6.360          H  
ATOM    278 1HB  ARG A  15       0.516 -13.689  32.163  1.00  8.920          H  
ATOM    279 2HB  ARG A  15      -0.853 -13.310  33.184  1.00  8.920          H  
ATOM    280 1HG  ARG A  15      -0.850 -12.911  30.175  1.00  8.920          H  
ATOM    281 2HG  ARG A  15      -1.424 -14.374  30.990  1.00  8.920          H  
ATOM    282 1HD  ARG A  15      -3.056 -13.054  32.213  1.00  8.920          H  
ATOM    283 2HD  ARG A  15      -2.533 -11.599  31.346  1.00  8.920          H  
ATOM    284  HE  ARG A  15      -4.128 -13.800  30.324  1.00  8.920          H  
ATOM    285 1HH1 ARG A  15      -2.187 -10.887  29.455  1.00  8.920          H  
ATOM    286 2HH1 ARG A  15      -3.029 -10.740  27.922  1.00  8.920          H  
ATOM    287 1HH2 ARG A  15      -5.101 -13.523  28.322  1.00  8.920          H  
ATOM    288 2HH2 ARG A  15      -4.624 -12.212  27.267  1.00  8.920          H  
ATOM    289  N   LYS A  16       0.260 -10.899  34.736  1.00  5.240          N  
ATOM    290  CA  LYS A  16       0.863 -10.733  36.054  1.00  5.460          C  
ATOM    291  C   LYS A  16       1.278 -12.057  36.708  1.00  4.930          C  
ATOM    292  O   LYS A  16       0.499 -13.010  36.760  1.00  4.880          O  
ATOM    293  CB  LYS A  16      -0.110  -9.968  36.959  1.00  7.560          C  
ATOM    294  CG  LYS A  16       0.406  -9.642  38.355  1.00  7.560          C  
ATOM    295  CD  LYS A  16      -0.612  -8.816  39.145  1.00  7.560          C  
ATOM    296  CE  LYS A  16      -0.104  -8.511  40.552  1.00  7.560          C  
ATOM    297  NZ  LYS A  16      -1.084  -7.705  41.340  1.00  7.560          N  
ATOM    298  H   LYS A  16      -0.680 -10.560  34.578  1.00  6.290          H  
ATOM    299  HA  LYS A  16       1.766 -10.131  35.937  1.00  6.550          H  
ATOM    300 1HB  LYS A  16      -0.372  -9.025  36.482  1.00  9.070          H  
ATOM    301 2HB  LYS A  16      -1.025 -10.535  37.069  1.00  9.070          H  
ATOM    302 1HG  LYS A  16       0.591 -10.569  38.901  1.00  9.070          H  
ATOM    303 2HG  LYS A  16       1.343  -9.090  38.283  1.00  9.070          H  
ATOM    304 1HD  LYS A  16      -0.811  -7.878  38.624  1.00  9.070          H  
ATOM    305 2HD  LYS A  16      -1.545  -9.377  39.219  1.00  9.070          H  
ATOM    306 1HE  LYS A  16       0.082  -9.451  41.073  1.00  9.070          H  
ATOM    307 2HE  LYS A  16       0.831  -7.956  40.479  1.00  9.070          H  
ATOM    308 1HZ  LYS A  16      -0.709  -7.527  42.262  1.00  9.070          H  
ATOM    309 2HZ  LYS A  16      -1.256  -6.826  40.872  1.00  9.070          H  
ATOM    310 3HZ  LYS A  16      -1.952  -8.215  41.425  1.00  9.070          H  
ATOM    311  N   LEU A  17       2.493 -12.102  37.247  1.00  4.840          N  
ATOM    312  CA  LEU A  17       2.960 -13.302  37.928  1.00  4.780          C  
ATOM    313  C   LEU A  17       2.026 -13.606  39.091  1.00  4.380          C  
ATOM    314  O   LEU A  17       1.711 -12.709  39.872  1.00  4.780          O  
ATOM    315  CB  LEU A  17       4.398 -13.105  38.452  1.00  6.720          C  
ATOM    316  CG  LEU A  17       5.114 -14.341  39.142  1.00  6.720          C  
ATOM    317  CD1 LEU A  17       5.380 -15.455  38.157  1.00  6.720          C  
ATOM    318  CD2 LEU A  17       6.421 -13.870  39.740  1.00  6.720          C  
ATOM    319  H   LEU A  17       3.100 -11.298  37.166  1.00  5.810          H  
ATOM    320  HA  LEU A  17       2.933 -14.129  37.223  1.00  5.740          H  
ATOM    321 1HB  LEU A  17       5.019 -12.771  37.636  1.00  8.060          H  
ATOM    322 2HB  LEU A  17       4.369 -12.306  39.193  1.00  8.060          H  
ATOM    323  HG  LEU A  17       4.490 -14.735  39.915  1.00  8.060          H  
ATOM    324 1HD1 LEU A  17       5.875 -16.280  38.674  1.00  8.060          H  
ATOM    325 2HD1 LEU A  17       4.453 -15.816  37.728  1.00  8.060          H  
ATOM    326 3HD1 LEU A  17       6.020 -15.095  37.381  1.00  8.060          H  
ATOM    327 1HD2 LEU A  17       6.922 -14.707  40.231  1.00  8.060          H  
ATOM    328 2HD2 LEU A  17       7.066 -13.481  38.949  1.00  8.060          H  
ATOM    329 3HD2 LEU A  17       6.225 -13.086  40.470  1.00  8.060          H  
ATOM    330  N   THR A  18       1.615 -14.882  39.204  1.00  4.020          N  
ATOM    331  CA  THR A  18       0.708 -15.445  40.230  1.00  4.170          C  
ATOM    332  C   THR A  18      -0.784 -15.232  39.934  1.00  3.770          C  
ATOM    333  O   THR A  18      -1.631 -15.733  40.674  1.00  4.290          O  
ATOM    334  CB  THR A  18       0.979 -14.970  41.694  1.00  5.780          C  
ATOM    335  OG1 THR A  18       0.452 -13.660  41.899  1.00  5.780          O  
ATOM    336  CG2 THR A  18       2.461 -15.001  42.090  1.00  5.780          C  
ATOM    337  H   THR A  18       1.922 -15.527  38.489  1.00  4.820          H  
ATOM    338  HA  THR A  18       0.870 -16.523  40.239  1.00  5.000          H  
ATOM    339  HB  THR A  18       0.452 -15.654  42.358  1.00  6.930          H  
ATOM    340  HG1 THR A  18       0.864 -13.070  41.254  1.00  6.930          H  
ATOM    341 1HG2 THR A  18       2.553 -14.701  43.131  1.00  6.930          H  
ATOM    342 2HG2 THR A  18       2.850 -16.010  41.967  1.00  6.930          H  
ATOM    343 3HG2 THR A  18       3.024 -14.324  41.491  1.00  6.930          H  
ATOM    344  N   VAL A  19      -1.131 -14.561  38.821  1.00  3.170          N  
ATOM    345  CA  VAL A  19      -2.549 -14.338  38.513  1.00  3.300          C  
ATOM    346  C   VAL A  19      -3.339 -15.658  38.343  1.00  2.790          C  
ATOM    347  O   VAL A  19      -4.539 -15.696  38.608  1.00  3.200          O  
ATOM    348  CB  VAL A  19      -2.697 -13.407  37.276  1.00  4.570          C  
ATOM    349  CG1 VAL A  19      -2.303 -14.099  35.956  1.00  4.570          C  
ATOM    350  CG2 VAL A  19      -4.122 -12.877  37.204  1.00  4.570          C  
ATOM    351  H   VAL A  19      -0.410 -14.148  38.220  1.00  3.800          H  
ATOM    352  HA  VAL A  19      -2.983 -13.804  39.357  1.00  3.960          H  
ATOM    353  HB  VAL A  19      -2.012 -12.579  37.407  1.00  5.480          H  
ATOM    354 1HG1 VAL A  19      -2.392 -13.382  35.144  1.00  5.480          H  
ATOM    355 2HG1 VAL A  19      -1.281 -14.455  36.007  1.00  5.480          H  
ATOM    356 3HG1 VAL A  19      -2.949 -14.914  35.767  1.00  5.480          H  
ATOM    357 1HG2 VAL A  19      -4.209 -12.190  36.366  1.00  5.480          H  
ATOM    358 2HG2 VAL A  19      -4.822 -13.696  37.071  1.00  5.480          H  
ATOM    359 3HG2 VAL A  19      -4.357 -12.352  38.130  1.00  5.480          H  
ATOM    360  N   GLY A  20      -2.682 -16.733  37.877  1.00  2.190          N  
ATOM    361  CA  GLY A  20      -3.310 -18.057  37.765  1.00  1.840          C  
ATOM    362  C   GLY A  20      -3.988 -18.394  36.439  1.00  1.820          C  
ATOM    363  O   GLY A  20      -4.356 -19.546  36.202  1.00  2.020          O  
ATOM    364  H   GLY A  20      -1.711 -16.633  37.618  1.00  2.630          H  
ATOM    365 1HA  GLY A  20      -2.551 -18.814  37.969  1.00  2.210          H  
ATOM    366 2HA  GLY A  20      -4.043 -18.154  38.567  1.00  2.210          H  
ATOM    367  N   VAL A  21      -4.103 -17.422  35.559  1.00  1.960          N  
ATOM    368  CA  VAL A  21      -4.760 -17.612  34.278  1.00  2.260          C  
ATOM    369  C   VAL A  21      -4.053 -18.676  33.449  1.00  1.900          C  
ATOM    370  O   VAL A  21      -4.698 -19.489  32.781  1.00  1.830          O  
ATOM    371  CB  VAL A  21      -4.806 -16.269  33.516  1.00  3.040          C  
ATOM    372  CG1 VAL A  21      -5.290 -16.463  32.074  1.00  3.040          C  
ATOM    373  CG2 VAL A  21      -5.744 -15.327  34.261  1.00  3.040          C  
ATOM    374  H   VAL A  21      -3.756 -16.516  35.823  1.00  2.350          H  
ATOM    375  HA  VAL A  21      -5.783 -17.939  34.464  1.00  2.710          H  
ATOM    376  HB  VAL A  21      -3.806 -15.843  33.477  1.00  3.650          H  
ATOM    377 1HG1 VAL A  21      -5.314 -15.499  31.572  1.00  3.650          H  
ATOM    378 2HG1 VAL A  21      -4.621 -17.128  31.528  1.00  3.650          H  
ATOM    379 3HG1 VAL A  21      -6.291 -16.891  32.079  1.00  3.650          H  
ATOM    380 1HG2 VAL A  21      -5.781 -14.365  33.750  1.00  3.650          H  
ATOM    381 2HG2 VAL A  21      -6.744 -15.762  34.290  1.00  3.650          H  
ATOM    382 3HG2 VAL A  21      -5.391 -15.182  35.275  1.00  3.650          H  
ATOM    383  N   CYS A  22      -2.731 -18.651  33.457  1.00  1.810          N  
ATOM    384  CA  CYS A  22      -2.000 -19.602  32.661  1.00  1.600          C  
ATOM    385  C   CYS A  22      -2.066 -21.046  33.175  1.00  1.330          C  
ATOM    386  O   CYS A  22      -1.959 -21.980  32.372  1.00  1.260          O  
ATOM    387  CB  CYS A  22      -0.552 -19.159  32.592  1.00  2.320          C  
ATOM    388  SG  CYS A  22       0.328 -19.265  34.158  1.00  2.320          S  
ATOM    389  H   CYS A  22      -2.247 -17.968  34.015  1.00  2.170          H  
ATOM    390  HA  CYS A  22      -2.424 -19.571  31.661  1.00  1.920          H  
ATOM    391 1HB  CYS A  22      -0.045 -19.742  31.880  1.00  2.790          H  
ATOM    392 2HB  CYS A  22      -0.505 -18.122  32.247  1.00  2.790          H  
ATOM    393  HG  CYS A  22       1.481 -18.783  33.700  1.00  2.790          H  
ATOM    394  N   SER A  23      -2.263 -21.256  34.490  1.00  1.340          N  
ATOM    395  CA  SER A  23      -2.320 -22.626  34.984  1.00  1.270          C  
ATOM    396  C   SER A  23      -3.719 -23.166  34.753  1.00  1.140          C  
ATOM    397  O   SER A  23      -3.906 -24.370  34.530  1.00  1.110          O  
ATOM    398  CB  SER A  23      -1.950 -22.698  36.453  1.00  1.810          C  
ATOM    399  OG  SER A  23      -2.907 -22.068  37.250  1.00  1.810          O  
ATOM    400  H   SER A  23      -2.355 -20.483  35.140  1.00  1.610          H  
ATOM    401  HA  SER A  23      -1.613 -23.234  34.421  1.00  1.520          H  
ATOM    402 1HB  SER A  23      -1.854 -23.740  36.751  1.00  2.170          H  
ATOM    403 2HB  SER A  23      -0.981 -22.224  36.602  1.00  2.170          H  
ATOM    404  HG  SER A  23      -2.610 -22.181  38.159  1.00  2.170          H  
ATOM    405  N   MET A  24      -4.693 -22.247  34.725  1.00  1.210          N  
ATOM    406  CA  MET A  24      -6.080 -22.565  34.442  1.00  1.310          C  
ATOM    407  C   MET A  24      -6.156 -23.165  33.048  1.00  1.250          C  
ATOM    408  O   MET A  24      -6.786 -24.215  32.855  1.00  1.280          O  
ATOM    409  CB  MET A  24      -6.919 -21.300  34.557  1.00  1.790          C  
ATOM    410  CG  MET A  24      -8.394 -21.423  34.244  1.00  1.790          C  
ATOM    411  SD  MET A  24      -9.224 -19.804  34.315  1.00  1.790          S  
ATOM    412  CE  MET A  24      -8.581 -18.959  32.848  1.00  1.790          C  
ATOM    413  H   MET A  24      -4.453 -21.287  34.993  1.00  1.450          H  
ATOM    414  HA  MET A  24      -6.431 -23.304  35.159  1.00  1.570          H  
ATOM    415 1HB  MET A  24      -6.820 -20.902  35.566  1.00  2.150          H  
ATOM    416 2HB  MET A  24      -6.509 -20.572  33.903  1.00  2.150          H  
ATOM    417 1HG  MET A  24      -8.529 -21.837  33.243  1.00  2.150          H  
ATOM    418 2HG  MET A  24      -8.870 -22.091  34.960  1.00  2.150          H  
ATOM    419 1HE  MET A  24      -9.022 -17.965  32.780  1.00  2.150          H  
ATOM    420 2HE  MET A  24      -7.502 -18.863  32.907  1.00  2.150          H  
ATOM    421 3HE  MET A  24      -8.841 -19.530  31.956  1.00  2.150          H  
ATOM    422  N   THR A  25      -5.483 -22.507  32.092  1.00  1.290          N  
ATOM    423  CA  THR A  25      -5.415 -22.974  30.718  1.00  1.390          C  
ATOM    424  C   THR A  25      -4.691 -24.326  30.610  1.00  1.160          C  
ATOM    425  O   THR A  25      -5.184 -25.224  29.925  1.00  1.170          O  
ATOM    426  CB  THR A  25      -4.791 -21.921  29.797  1.00  1.910          C  
ATOM    427  OG1 THR A  25      -5.607 -20.736  29.799  1.00  1.910          O  
ATOM    428  CG2 THR A  25      -4.731 -22.464  28.381  1.00  1.910          C  
ATOM    429  H   THR A  25      -5.041 -21.609  32.323  1.00  1.550          H  
ATOM    430  HA  THR A  25      -6.433 -23.120  30.371  1.00  1.670          H  
ATOM    431  HB  THR A  25      -3.810 -21.679  30.171  1.00  2.290          H  
ATOM    432  HG1 THR A  25      -5.167 -20.035  29.310  1.00  2.290          H  
ATOM    433 1HG2 THR A  25      -4.295 -21.725  27.715  1.00  2.290          H  
ATOM    434 2HG2 THR A  25      -4.131 -23.341  28.381  1.00  2.290          H  
ATOM    435 3HG2 THR A  25      -5.735 -22.711  28.039  1.00  2.290          H  
ATOM    436  N   ILE A  26      -3.566 -24.530  31.325  1.00  1.040          N  
ATOM    437  CA  ILE A  26      -2.914 -25.837  31.187  1.00  0.990          C  
ATOM    438  C   ILE A  26      -3.926 -26.902  31.578  1.00  0.950          C  
ATOM    439  O   ILE A  26      -4.034 -27.932  30.921  1.00  0.980          O  
ATOM    440  CB  ILE A  26      -1.668 -26.043  32.088  1.00  1.410          C  
ATOM    441  CG1 ILE A  26      -0.552 -25.131  31.647  1.00  1.410          C  
ATOM    442  CG2 ILE A  26      -1.193 -27.548  31.969  1.00  1.410          C  
ATOM    443  CD1 ILE A  26       0.622 -25.035  32.619  1.00  1.410          C  
ATOM    444  H   ILE A  26      -3.147 -23.767  31.868  1.00  1.250          H  
ATOM    445  HA  ILE A  26      -2.631 -25.977  30.156  1.00  1.190          H  
ATOM    446  HB  ILE A  26      -1.914 -25.804  33.123  1.00  1.690          H  
ATOM    447 1HG1 ILE A  26      -0.194 -25.461  30.677  1.00  1.690          H  
ATOM    448 2HG1 ILE A  26      -0.966 -24.151  31.547  1.00  1.690          H  
ATOM    449 1HG2 ILE A  26      -0.322 -27.723  32.586  1.00  1.690          H  
ATOM    450 2HG2 ILE A  26      -1.975 -28.230  32.298  1.00  1.690          H  
ATOM    451 3HG2 ILE A  26      -0.946 -27.772  30.929  1.00  1.690          H  
ATOM    452 1HD1 ILE A  26       1.356 -24.340  32.239  1.00  1.690          H  
ATOM    453 2HD1 ILE A  26       0.266 -24.678  33.582  1.00  1.690          H  
ATOM    454 3HD1 ILE A  26       1.096 -25.999  32.748  1.00  1.690          H  
ATOM    455  N   GLY A  27      -4.654 -26.666  32.665  1.00  1.000          N  
ATOM    456  CA  GLY A  27      -5.694 -27.578  33.104  1.00  1.130          C  
ATOM    457  C   GLY A  27      -6.729 -27.840  31.996  1.00  1.150          C  
ATOM    458  O   GLY A  27      -7.014 -28.997  31.680  1.00  1.190          O  
ATOM    459  H   GLY A  27      -4.480 -25.813  33.208  1.00  1.200          H  
ATOM    460 1HA  GLY A  27      -5.242 -28.518  33.416  1.00  1.360          H  
ATOM    461 2HA  GLY A  27      -6.190 -27.150  33.975  1.00  1.360          H  
ATOM    462  N   SER A  28      -7.286 -26.770  31.385  1.00  1.210          N  
ATOM    463  CA  SER A  28      -8.319 -26.914  30.342  1.00  1.340          C  
ATOM    464  C   SER A  28      -7.819 -27.673  29.104  1.00  1.190          C  
ATOM    465  O   SER A  28      -8.605 -28.338  28.416  1.00  1.270          O  
ATOM    466  CB  SER A  28      -8.846 -25.560  29.888  1.00  1.820          C  
ATOM    467  OG  SER A  28      -7.901 -24.887  29.114  1.00  1.820          O  
ATOM    468  H   SER A  28      -7.015 -25.833  31.701  1.00  1.450          H  
ATOM    469  HA  SER A  28      -9.147 -27.468  30.772  1.00  1.610          H  
ATOM    470 1HB  SER A  28      -9.764 -25.694  29.319  1.00  2.190          H  
ATOM    471 2HB  SER A  28      -9.085 -24.962  30.767  1.00  2.190          H  
ATOM    472  HG  SER A  28      -8.206 -23.979  29.034  1.00  2.190          H  
ATOM    473  N   PHE A  29      -6.498 -27.707  28.885  1.00  1.040          N  
ATOM    474  CA  PHE A  29      -5.922 -28.436  27.759  1.00  0.990          C  
ATOM    475  C   PHE A  29      -6.242 -29.911  27.865  1.00  0.900          C  
ATOM    476  O   PHE A  29      -6.230 -30.631  26.866  1.00  0.940          O  
ATOM    477  CB  PHE A  29      -4.387 -28.484  27.773  1.00  1.410          C  
ATOM    478  CG  PHE A  29      -3.555 -27.298  27.515  1.00  1.410          C  
ATOM    479  CD1 PHE A  29      -3.997 -26.131  26.925  1.00  1.410          C  
ATOM    480  CD2 PHE A  29      -2.217 -27.407  27.868  1.00  1.410          C  
ATOM    481  CE1 PHE A  29      -3.093 -25.113  26.710  1.00  1.410          C  
ATOM    482  CE2 PHE A  29      -1.339 -26.399  27.650  1.00  1.410          C  
ATOM    483  CZ  PHE A  29      -1.778 -25.257  27.067  1.00  1.410          C  
ATOM    484  H   PHE A  29      -5.886 -27.099  29.448  1.00  1.250          H  
ATOM    485  HA  PHE A  29      -6.316 -28.041  26.824  1.00  1.190          H  
ATOM    486 1HB  PHE A  29      -4.090 -28.867  28.736  1.00  1.690          H  
ATOM    487 2HB  PHE A  29      -4.082 -29.239  27.053  1.00  1.690          H  
ATOM    488  HD1 PHE A  29      -5.042 -26.018  26.634  1.00  1.690          H  
ATOM    489  HD2 PHE A  29      -1.873 -28.335  28.333  1.00  1.690          H  
ATOM    490  HE1 PHE A  29      -3.410 -24.193  26.247  1.00  1.690          H  
ATOM    491  HE2 PHE A  29      -0.295 -26.513  27.934  1.00  1.690          H  
ATOM    492  HZ  PHE A  29      -1.088 -24.463  26.876  1.00  1.690          H  
ATOM    493  N   PHE A  30      -6.476 -30.389  29.087  1.00  0.890          N  
ATOM    494  CA  PHE A  30      -6.640 -31.803  29.351  1.00  1.000          C  
ATOM    495  C   PHE A  30      -8.090 -32.231  29.399  1.00  1.060          C  
ATOM    496  O   PHE A  30      -8.404 -33.335  29.841  1.00  1.130          O  
ATOM    497  CB  PHE A  30      -5.933 -32.139  30.669  1.00  1.360          C  
ATOM    498  CG  PHE A  30      -4.401 -31.849  30.664  1.00  1.360          C  
ATOM    499  CD1 PHE A  30      -3.679 -31.638  29.481  1.00  1.360          C  
ATOM    500  CD2 PHE A  30      -3.695 -31.775  31.857  1.00  1.360          C  
ATOM    501  CE1 PHE A  30      -2.354 -31.362  29.499  1.00  1.360          C  
ATOM    502  CE2 PHE A  30      -2.337 -31.502  31.864  1.00  1.360          C  
ATOM    503  CZ  PHE A  30      -1.670 -31.295  30.684  1.00  1.360          C  
ATOM    504  H   PHE A  30      -6.548 -29.746  29.886  1.00  1.070          H  
ATOM    505  HA  PHE A  30      -6.184 -32.367  28.540  1.00  1.200          H  
ATOM    506 1HB  PHE A  30      -6.385 -31.544  31.466  1.00  1.630          H  
ATOM    507 2HB  PHE A  30      -6.088 -33.177  30.919  1.00  1.630          H  
ATOM    508  HD1 PHE A  30      -4.168 -31.678  28.522  1.00  1.630          H  
ATOM    509  HD2 PHE A  30      -4.219 -31.932  32.798  1.00  1.630          H  
ATOM    510  HE1 PHE A  30      -1.854 -31.189  28.561  1.00  1.630          H  
ATOM    511  HE2 PHE A  30      -1.787 -31.444  32.815  1.00  1.630          H  
ATOM    512  HZ  PHE A  30      -0.601 -31.073  30.698  1.00  1.630          H  
ATOM    513  N   LEU A  31      -8.982 -31.358  28.942  1.00  1.120          N  
ATOM    514  CA  LEU A  31     -10.384 -31.704  28.848  1.00  1.300          C  
ATOM    515  C   LEU A  31     -10.682 -32.251  27.467  1.00  1.290          C  
ATOM    516  O   LEU A  31     -10.632 -33.487  27.403  1.00  1.410          O  
ATOM    517  CB  LEU A  31     -11.246 -30.466  29.087  1.00  1.750          C  
ATOM    518  CG  LEU A  31     -11.165 -29.824  30.478  1.00  1.750          C  
ATOM    519  CD1 LEU A  31     -11.950 -28.529  30.448  1.00  1.750          C  
ATOM    520  CD2 LEU A  31     -11.734 -30.768  31.538  1.00  1.750          C  
ATOM    521  H   LEU A  31      -8.683 -30.425  28.637  1.00  1.340          H  
ATOM    522  HA  LEU A  31     -10.612 -32.479  29.574  1.00  1.560          H  
ATOM    523 1HB  LEU A  31     -10.920 -29.707  28.375  1.00  2.100          H  
ATOM    524 2HB  LEU A  31     -12.282 -30.702  28.872  1.00  2.100          H  
ATOM    525  HG  LEU A  31     -10.126 -29.602  30.720  1.00  2.100          H  
ATOM    526 1HD1 LEU A  31     -11.896 -28.048  31.423  1.00  2.100          H  
ATOM    527 2HD1 LEU A  31     -11.519 -27.868  29.691  1.00  2.100          H  
ATOM    528 3HD1 LEU A  31     -12.990 -28.736  30.201  1.00  2.100          H  
ATOM    529 1HD2 LEU A  31     -11.672 -30.285  32.513  1.00  2.100          H  
ATOM    530 2HD2 LEU A  31     -12.776 -30.996  31.308  1.00  2.100          H  
ATOM    531 3HD2 LEU A  31     -11.160 -31.691  31.567  1.00  2.100          H  
ATOM    532  N   VAL A  32     -10.059 -31.545  26.533  1.00  1.280          N  
ATOM    533  CA  VAL A  32     -10.692 -31.514  25.230  1.00  1.410          C  
ATOM    534  C   VAL A  32     -10.570 -32.862  24.532  1.00  1.380          C  
ATOM    535  O   VAL A  32     -11.544 -33.358  23.966  1.00  1.450          O  
ATOM    536  CB  VAL A  32     -10.077 -30.406  24.360  1.00  1.920          C  
ATOM    537  CG1 VAL A  32     -10.663 -30.465  22.937  1.00  1.920          C  
ATOM    538  CG2 VAL A  32     -10.334 -29.051  25.033  1.00  1.920          C  
ATOM    539  H   VAL A  32      -9.074 -31.753  26.453  1.00  1.540          H  
ATOM    540  HA  VAL A  32     -11.750 -31.288  25.368  1.00  1.690          H  
ATOM    541  HB  VAL A  32      -9.000 -30.565  24.274  1.00  2.310          H  
ATOM    542 1HG1 VAL A  32     -10.212 -29.676  22.336  1.00  2.310          H  
ATOM    543 2HG1 VAL A  32     -10.452 -31.425  22.469  1.00  2.310          H  
ATOM    544 3HG1 VAL A  32     -11.742 -30.316  22.979  1.00  2.310          H  
ATOM    545 1HG2 VAL A  32      -9.892 -28.255  24.433  1.00  2.310          H  
ATOM    546 2HG2 VAL A  32     -11.407 -28.886  25.122  1.00  2.310          H  
ATOM    547 3HG2 VAL A  32      -9.882 -29.047  26.030  1.00  2.310          H  
ATOM    548  N   SER A  33      -9.369 -33.440  24.559  1.00  1.420          N  
ATOM    549  CA  SER A  33      -9.035 -34.704  23.930  1.00  1.640          C  
ATOM    550  C   SER A  33      -9.774 -35.932  24.450  1.00  1.610          C  
ATOM    551  O   SER A  33      -9.890 -36.929  23.729  1.00  1.810          O  
ATOM    552  CB  SER A  33      -7.595 -34.938  24.173  1.00  2.210          C  
ATOM    553  OG  SER A  33      -7.409 -35.033  25.546  1.00  2.210          O  
ATOM    554  H   SER A  33      -8.609 -33.014  25.064  1.00  1.700          H  
ATOM    555  HA  SER A  33      -9.226 -34.610  22.859  1.00  1.970          H  
ATOM    556 1HB  SER A  33      -7.298 -35.861  23.700  1.00  2.650          H  
ATOM    557 2HB  SER A  33      -6.995 -34.133  23.759  1.00  2.650          H  
ATOM    558  HG  SER A  33      -6.636 -35.585  25.681  1.00  2.650          H  
ATOM    559  N   THR A  34     -10.270 -35.893  25.694  1.00  1.540          N  
ATOM    560  CA  THR A  34     -10.981 -37.046  26.219  1.00  1.800          C  
ATOM    561  C   THR A  34     -12.443 -36.687  26.427  1.00  1.810          C  
ATOM    562  O   THR A  34     -13.302 -37.570  26.407  1.00  2.120          O  
ATOM    563  CB  THR A  34     -10.350 -37.567  27.528  1.00  2.420          C  
ATOM    564  OG1 THR A  34     -10.427 -36.560  28.539  1.00  2.420          O  
ATOM    565  CG2 THR A  34      -8.864 -37.918  27.281  1.00  2.420          C  
ATOM    566  H   THR A  34     -10.148 -35.074  26.293  1.00  1.850          H  
ATOM    567  HA  THR A  34     -10.940 -37.853  25.489  1.00  2.160          H  
ATOM    568  HB  THR A  34     -10.890 -38.451  27.858  1.00  2.900          H  
ATOM    569  HG1 THR A  34     -10.268 -36.954  29.401  1.00  2.900          H  
ATOM    570 1HG2 THR A  34      -8.425 -38.289  28.204  1.00  2.900          H  
ATOM    571 2HG2 THR A  34      -8.785 -38.682  26.508  1.00  2.900          H  
ATOM    572 3HG2 THR A  34      -8.330 -37.031  26.960  1.00  2.900          H  
ATOM    573  N   VAL A  35     -12.726 -35.381  26.521  1.00  1.750          N  
ATOM    574  CA  VAL A  35     -14.082 -34.850  26.662  1.00  2.150          C  
ATOM    575  C   VAL A  35     -14.824 -34.874  25.330  1.00  2.400          C  
ATOM    576  O   VAL A  35     -15.998 -35.229  25.260  1.00  3.080          O  
ATOM    577  CB  VAL A  35     -14.089 -33.436  27.266  1.00  2.850          C  
ATOM    578  CG1 VAL A  35     -15.495 -32.838  27.222  1.00  2.850          C  
ATOM    579  CG2 VAL A  35     -13.651 -33.540  28.728  1.00  2.850          C  
ATOM    580  H   VAL A  35     -11.937 -34.736  26.572  1.00  2.100          H  
ATOM    581  HA  VAL A  35     -14.615 -35.486  27.363  1.00  2.580          H  
ATOM    582  HB  VAL A  35     -13.416 -32.795  26.703  1.00  3.420          H  
ATOM    583 1HG1 VAL A  35     -15.479 -31.846  27.672  1.00  3.420          H  
ATOM    584 2HG1 VAL A  35     -15.846 -32.753  26.196  1.00  3.420          H  
ATOM    585 3HG1 VAL A  35     -16.180 -33.485  27.785  1.00  3.420          H  
ATOM    586 1HG2 VAL A  35     -13.648 -32.559  29.187  1.00  3.420          H  
ATOM    587 2HG2 VAL A  35     -14.354 -34.191  29.264  1.00  3.420          H  
ATOM    588 3HG2 VAL A  35     -12.660 -33.973  28.787  1.00  3.420          H  
ATOM    589  N   GLN A  36     -14.157 -34.466  24.249  1.00  2.170          N  
ATOM    590  CA  GLN A  36     -14.807 -34.414  22.958  1.00  2.690          C  
ATOM    591  C   GLN A  36     -15.636 -35.669  22.605  1.00  2.770          C  
ATOM    592  O   GLN A  36     -16.781 -35.493  22.191  1.00  3.140          O  
ATOM    593  CB  GLN A  36     -13.756 -34.073  21.865  1.00  3.560          C  
ATOM    594  CG  GLN A  36     -14.289 -33.976  20.431  1.00  3.560          C  
ATOM    595  CD  GLN A  36     -14.370 -35.289  19.692  1.00  3.560          C  
ATOM    596  OE1 GLN A  36     -13.496 -36.161  19.768  1.00  3.560          O  
ATOM    597  NE2 GLN A  36     -15.461 -35.430  18.969  1.00  3.560          N  
ATOM    598  H   GLN A  36     -13.190 -34.142  24.312  1.00  2.600          H  
ATOM    599  HA  GLN A  36     -15.502 -33.588  23.000  1.00  3.230          H  
ATOM    600 1HB  GLN A  36     -13.363 -33.080  22.091  1.00  4.270          H  
ATOM    601 2HB  GLN A  36     -12.907 -34.733  21.898  1.00  4.270          H  
ATOM    602 1HG  GLN A  36     -15.282 -33.609  20.452  1.00  4.270          H  
ATOM    603 2HG  GLN A  36     -13.658 -33.294  19.865  1.00  4.270          H  
ATOM    604 1HE2 GLN A  36     -15.620 -36.268  18.447  1.00  4.270          H  
ATOM    605 2HE2 GLN A  36     -16.150 -34.665  18.967  1.00  4.270          H  
ATOM    606  N   PRO A  37     -15.145 -36.930  22.755  1.00  2.850          N  
ATOM    607  CA  PRO A  37     -15.884 -38.157  22.491  1.00  3.140          C  
ATOM    608  C   PRO A  37     -16.810 -38.676  23.617  1.00  3.290          C  
ATOM    609  O   PRO A  37     -17.286 -39.810  23.519  1.00  3.950          O  
ATOM    610  CB  PRO A  37     -14.752 -39.154  22.218  1.00  4.710          C  
ATOM    611  CG  PRO A  37     -13.640 -38.699  23.105  1.00  4.710          C  
ATOM    612  CD  PRO A  37     -13.706 -37.194  23.050  1.00  4.710          C  
ATOM    613  HA  PRO A  37     -16.473 -38.006  21.575  1.00  3.770          H  
ATOM    614 1HB  PRO A  37     -15.085 -40.178  22.440  1.00  5.650          H  
ATOM    615 2HB  PRO A  37     -14.479 -39.126  21.150  1.00  5.650          H  
ATOM    616 1HG  PRO A  37     -13.783 -39.077  24.134  1.00  5.650          H  
ATOM    617 2HG  PRO A  37     -12.672 -39.087  22.756  1.00  5.650          H  
ATOM    618 1HD  PRO A  37     -13.400 -36.831  23.977  1.00  5.650          H  
ATOM    619 2HD  PRO A  37     -13.061 -36.867  22.242  1.00  5.650          H  
ATOM    620  N   GLU A  38     -17.037 -37.909  24.691  1.00  3.100          N  
ATOM    621  CA  GLU A  38     -17.931 -38.370  25.756  1.00  3.840          C  
ATOM    622  C   GLU A  38     -19.349 -38.266  25.254  1.00  4.110          C  
ATOM    623  O   GLU A  38     -19.582 -37.699  24.197  1.00  4.530          O  
ATOM    624  CB  GLU A  38     -17.803 -37.550  27.052  1.00  5.080          C  
ATOM    625  CG  GLU A  38     -16.515 -37.721  27.813  1.00  5.080          C  
ATOM    626  CD  GLU A  38     -16.460 -36.872  29.082  1.00  5.080          C  
ATOM    627  OE1 GLU A  38     -17.347 -36.069  29.273  1.00  5.080          O  
ATOM    628  OE2 GLU A  38     -15.543 -37.034  29.850  1.00  5.080          O  
ATOM    629  H   GLU A  38     -16.629 -36.975  24.785  1.00  3.720          H  
ATOM    630  HA  GLU A  38     -17.714 -39.414  25.977  1.00  4.610          H  
ATOM    631 1HB  GLU A  38     -17.892 -36.487  26.805  1.00  6.100          H  
ATOM    632 2HB  GLU A  38     -18.619 -37.793  27.729  1.00  6.100          H  
ATOM    633 1HG  GLU A  38     -16.407 -38.767  28.089  1.00  6.100          H  
ATOM    634 2HG  GLU A  38     -15.697 -37.473  27.157  1.00  6.100          H  
ATOM    635  N   ASP A  39     -20.325 -38.713  26.050  1.00  4.330          N  
ATOM    636  CA  ASP A  39     -21.723 -38.652  25.619  1.00  4.920          C  
ATOM    637  C   ASP A  39     -22.101 -37.246  25.163  1.00  4.900          C  
ATOM    638  O   ASP A  39     -22.840 -37.062  24.189  1.00  5.300          O  
ATOM    639  CB  ASP A  39     -22.647 -39.037  26.771  1.00  6.650          C  
ATOM    640  CG  ASP A  39     -22.564 -40.502  27.158  1.00  6.650          C  
ATOM    641  OD1 ASP A  39     -21.983 -41.277  26.437  1.00  6.650          O  
ATOM    642  OD2 ASP A  39     -23.077 -40.827  28.194  1.00  6.650          O  
ATOM    643  H   ASP A  39     -20.094 -39.170  26.923  1.00  5.200          H  
ATOM    644  HA  ASP A  39     -21.862 -39.341  24.785  1.00  5.900          H  
ATOM    645 1HB  ASP A  39     -22.409 -38.431  27.644  1.00  7.980          H  
ATOM    646 2HB  ASP A  39     -23.676 -38.808  26.494  1.00  7.980          H  
ATOM    647  N   TYR A  40     -21.565 -36.235  25.835  1.00  4.780          N  
ATOM    648  CA  TYR A  40     -21.837 -34.863  25.462  1.00  5.170          C  
ATOM    649  C   TYR A  40     -20.822 -34.499  24.384  1.00  5.080          C  
ATOM    650  O   TYR A  40     -19.880 -33.737  24.601  1.00  5.280          O  
ATOM    651  CB  TYR A  40     -21.718 -33.975  26.691  1.00  7.080          C  
ATOM    652  CG  TYR A  40     -22.712 -34.371  27.744  1.00  7.080          C  
ATOM    653  CD1 TYR A  40     -22.319 -35.235  28.757  1.00  7.080          C  
ATOM    654  CD2 TYR A  40     -24.011 -33.900  27.698  1.00  7.080          C  
ATOM    655  CE1 TYR A  40     -23.220 -35.624  29.718  1.00  7.080          C  
ATOM    656  CE2 TYR A  40     -24.915 -34.289  28.665  1.00  7.080          C  
ATOM    657  CZ  TYR A  40     -24.522 -35.147  29.671  1.00  7.080          C  
ATOM    658  OH  TYR A  40     -25.426 -35.534  30.634  1.00  7.080          O  
ATOM    659  H   TYR A  40     -20.962 -36.426  26.622  1.00  5.740          H  
ATOM    660  HA  TYR A  40     -22.837 -34.787  25.039  1.00  6.200          H  
ATOM    661 1HB  TYR A  40     -20.714 -34.054  27.110  1.00  8.500          H  
ATOM    662 2HB  TYR A  40     -21.893 -32.935  26.419  1.00  8.500          H  
ATOM    663  HD1 TYR A  40     -21.295 -35.609  28.790  1.00  8.500          H  
ATOM    664  HD2 TYR A  40     -24.320 -33.226  26.901  1.00  8.500          H  
ATOM    665  HE1 TYR A  40     -22.910 -36.303  30.510  1.00  8.500          H  
ATOM    666  HE2 TYR A  40     -25.940 -33.919  28.634  1.00  8.500          H  
ATOM    667  HH  TYR A  40     -24.996 -36.123  31.259  1.00  8.500          H  
ATOM    668  N   VAL A  41     -21.050 -35.063  23.208  1.00  5.240          N  
ATOM    669  CA  VAL A  41     -20.107 -34.976  22.110  1.00  5.580          C  
ATOM    670  C   VAL A  41     -19.903 -33.576  21.592  1.00  5.440          C  
ATOM    671  O   VAL A  41     -20.852 -32.854  21.276  1.00  5.780          O  
ATOM    672  CB  VAL A  41     -20.536 -35.888  20.928  1.00  7.680          C  
ATOM    673  CG1 VAL A  41     -19.607 -35.679  19.694  1.00  7.680          C  
ATOM    674  CG2 VAL A  41     -20.461 -37.338  21.366  1.00  7.680          C  
ATOM    675  H   VAL A  41     -21.876 -35.661  23.161  1.00  6.290          H  
ATOM    676  HA  VAL A  41     -19.152 -35.348  22.481  1.00  6.700          H  
ATOM    677  HB  VAL A  41     -21.552 -35.642  20.635  1.00  9.210          H  
ATOM    678 1HG1 VAL A  41     -19.928 -36.335  18.889  1.00  9.210          H  
ATOM    679 2HG1 VAL A  41     -19.653 -34.651  19.341  1.00  9.210          H  
ATOM    680 3HG1 VAL A  41     -18.575 -35.920  19.969  1.00  9.210          H  
ATOM    681 1HG2 VAL A  41     -20.767 -37.985  20.548  1.00  9.210          H  
ATOM    682 2HG2 VAL A  41     -19.434 -37.577  21.657  1.00  9.210          H  
ATOM    683 3HG2 VAL A  41     -21.118 -37.500  22.216  1.00  9.210          H  
ATOM    684  N   VAL A  42     -18.636 -33.225  21.470  1.00  5.280          N  
ATOM    685  CA  VAL A  42     -18.221 -31.942  20.942  1.00  5.360          C  
ATOM    686  C   VAL A  42     -17.937 -32.137  19.459  1.00  5.060          C  
ATOM    687  O   VAL A  42     -17.271 -33.094  19.058  1.00  5.570          O  
ATOM    688  CB  VAL A  42     -16.987 -31.401  21.694  1.00  7.470          C  
ATOM    689  CG1 VAL A  42     -16.523 -30.077  21.101  1.00  7.470          C  
ATOM    690  CG2 VAL A  42     -17.327 -31.278  23.183  1.00  7.470          C  
ATOM    691  H   VAL A  42     -17.955 -33.929  21.777  1.00  6.340          H  
ATOM    692  HA  VAL A  42     -19.038 -31.229  21.055  1.00  6.430          H  
ATOM    693  HB  VAL A  42     -16.195 -32.066  21.577  1.00  8.970          H  
ATOM    694 1HG1 VAL A  42     -15.642 -29.731  21.640  1.00  8.970          H  
ATOM    695 2HG1 VAL A  42     -16.262 -30.202  20.044  1.00  8.970          H  
ATOM    696 3HG1 VAL A  42     -17.316 -29.337  21.193  1.00  8.970          H  
ATOM    697 1HG2 VAL A  42     -16.457 -30.922  23.732  1.00  8.970          H  
ATOM    698 2HG2 VAL A  42     -18.150 -30.578  23.311  1.00  8.970          H  
ATOM    699 3HG2 VAL A  42     -17.626 -32.256  23.579  1.00  8.970          H  
ATOM    700  N   LYS A  43     -18.489 -31.286  18.612  1.00  4.610          N  
ATOM    701  CA  LYS A  43     -18.245 -31.482  17.197  1.00  4.780          C  
ATOM    702  C   LYS A  43     -16.738 -31.497  16.943  1.00  4.670          C  
ATOM    703  O   LYS A  43     -16.037 -30.535  17.257  1.00  4.380          O  
ATOM    704  CB  LYS A  43     -18.921 -30.374  16.395  1.00  6.620          C  
ATOM    705  CG  LYS A  43     -18.993 -30.618  14.891  1.00  6.620          C  
ATOM    706  CD  LYS A  43     -19.594 -29.415  14.143  1.00  6.620          C  
ATOM    707  CE  LYS A  43     -21.101 -29.272  14.363  1.00  6.620          C  
ATOM    708  NZ  LYS A  43     -21.664 -28.157  13.560  1.00  6.620          N  
ATOM    709  H   LYS A  43     -19.052 -30.516  18.949  1.00  5.530          H  
ATOM    710  HA  LYS A  43     -18.655 -32.449  16.899  1.00  5.740          H  
ATOM    711 1HB  LYS A  43     -19.929 -30.244  16.775  1.00  7.950          H  
ATOM    712 2HB  LYS A  43     -18.388 -29.430  16.553  1.00  7.950          H  
ATOM    713 1HG  LYS A  43     -18.002 -30.806  14.515  1.00  7.950          H  
ATOM    714 2HG  LYS A  43     -19.607 -31.496  14.698  1.00  7.950          H  
ATOM    715 1HD  LYS A  43     -19.096 -28.500  14.489  1.00  7.950          H  
ATOM    716 2HD  LYS A  43     -19.406 -29.523  13.076  1.00  7.950          H  
ATOM    717 1HE  LYS A  43     -21.595 -30.199  14.079  1.00  7.950          H  
ATOM    718 2HE  LYS A  43     -21.303 -29.068  15.410  1.00  7.950          H  
ATOM    719 1HZ  LYS A  43     -22.657 -28.087  13.727  1.00  7.950          H  
ATOM    720 2HZ  LYS A  43     -21.212 -27.291  13.836  1.00  7.950          H  
ATOM    721 3HZ  LYS A  43     -21.499 -28.326  12.579  1.00  7.950          H  
ATOM    722  N   ALA A  44     -16.236 -32.562  16.310  1.00  5.210          N  
ATOM    723  CA  ALA A  44     -14.805 -32.703  16.029  1.00  5.470          C  
ATOM    724  C   ALA A  44     -14.291 -31.565  15.163  1.00  4.690          C  
ATOM    725  O   ALA A  44     -13.147 -31.124  15.280  1.00  4.880          O  
ATOM    726  CB  ALA A  44     -14.516 -34.029  15.366  1.00  7.550          C  
ATOM    727  H   ALA A  44     -16.868 -33.315  16.066  1.00  6.250          H  
ATOM    728  HA  ALA A  44     -14.276 -32.664  16.988  1.00  6.560          H  
ATOM    729 1HB  ALA A  44     -13.447 -34.118  15.207  1.00  9.060          H  
ATOM    730 2HB  ALA A  44     -14.856 -34.839  16.011  1.00  9.060          H  
ATOM    731 3HB  ALA A  44     -15.035 -34.081  14.411  1.00  9.060          H  
ATOM    732  N   ALA A  45     -15.157 -31.091  14.276  1.00  4.130          N  
ATOM    733  CA  ALA A  45     -14.843 -30.023  13.351  1.00  3.870          C  
ATOM    734  C   ALA A  45     -14.485 -28.717  14.042  1.00  3.150          C  
ATOM    735  O   ALA A  45     -13.925 -27.837  13.393  1.00  3.450          O  
ATOM    736  CB  ALA A  45     -15.998 -29.790  12.404  1.00  5.520          C  
ATOM    737  H   ALA A  45     -16.063 -31.529  14.208  1.00  4.960          H  
ATOM    738  HA  ALA A  45     -13.985 -30.336  12.784  1.00  4.640          H  
ATOM    739 1HB  ALA A  45     -15.725 -29.019  11.685  1.00  6.630          H  
ATOM    740 2HB  ALA A  45     -16.230 -30.713  11.871  1.00  6.630          H  
ATOM    741 3HB  ALA A  45     -16.859 -29.464  12.967  1.00  6.630          H  
ATOM    742  N   ASP A  46     -14.862 -28.549  15.316  1.00  2.700          N  
ATOM    743  CA  ASP A  46     -14.591 -27.331  16.071  1.00  2.610          C  
ATOM    744  C   ASP A  46     -13.441 -27.495  17.088  1.00  2.170          C  
ATOM    745  O   ASP A  46     -13.352 -26.731  18.054  1.00  2.290          O  
ATOM    746  CB  ASP A  46     -15.863 -26.865  16.795  1.00  3.690          C  
ATOM    747  CG  ASP A  46     -17.010 -26.383  15.836  1.00  3.690          C  
ATOM    748  OD1 ASP A  46     -16.719 -25.784  14.806  1.00  3.690          O  
ATOM    749  OD2 ASP A  46     -18.158 -26.579  16.167  1.00  3.690          O  
ATOM    750  H   ASP A  46     -15.315 -29.318  15.820  1.00  3.240          H  
ATOM    751  HA  ASP A  46     -14.295 -26.554  15.367  1.00  3.130          H  
ATOM    752 1HB  ASP A  46     -16.244 -27.695  17.401  1.00  4.430          H  
ATOM    753 2HB  ASP A  46     -15.614 -26.052  17.476  1.00  4.430          H  
ATOM    754  N   ASN A  47     -12.591 -28.517  16.914  1.00  2.040          N  
ATOM    755  CA  ASN A  47     -11.492 -28.763  17.856  1.00  1.850          C  
ATOM    756  C   ASN A  47     -10.283 -27.825  17.603  1.00  1.740          C  
ATOM    757  O   ASN A  47     -10.298 -26.992  16.691  1.00  2.290          O  
ATOM    758  CB  ASN A  47     -11.108 -30.247  17.772  1.00  2.670          C  
ATOM    759  CG  ASN A  47     -10.475 -30.839  19.025  1.00  2.670          C  
ATOM    760  OD1 ASN A  47      -9.862 -30.126  19.816  1.00  2.670          O  
ATOM    761  ND2 ASN A  47     -10.606 -32.128  19.206  1.00  2.670          N  
ATOM    762  H   ASN A  47     -12.713 -29.148  16.116  1.00  2.450          H  
ATOM    763  HA  ASN A  47     -11.853 -28.559  18.864  1.00  2.220          H  
ATOM    764 1HB  ASN A  47     -12.005 -30.823  17.550  1.00  3.200          H  
ATOM    765 2HB  ASN A  47     -10.424 -30.389  16.935  1.00  3.200          H  
ATOM    766 1HD2 ASN A  47     -10.181 -32.551  20.012  1.00  3.200          H  
ATOM    767 2HD2 ASN A  47     -11.098 -32.688  18.541  1.00  3.200          H  
ATOM    768  N   ALA A  48      -9.226 -27.968  18.414  1.00  1.520          N  
ATOM    769  CA  ALA A  48      -8.077 -27.069  18.346  1.00  1.250          C  
ATOM    770  C   ALA A  48      -6.751 -27.732  18.688  1.00  1.190          C  
ATOM    771  O   ALA A  48      -6.698 -28.733  19.399  1.00  1.370          O  
ATOM    772  CB  ALA A  48      -8.279 -25.918  19.327  1.00  1.860          C  
ATOM    773  H   ALA A  48      -9.255 -28.685  19.127  1.00  1.820          H  
ATOM    774  HA  ALA A  48      -8.012 -26.696  17.329  1.00  1.500          H  
ATOM    775 1HB  ALA A  48      -7.445 -25.232  19.261  1.00  2.230          H  
ATOM    776 2HB  ALA A  48      -9.195 -25.395  19.105  1.00  2.230          H  
ATOM    777 3HB  ALA A  48      -8.332 -26.316  20.338  1.00  2.230          H  
ATOM    778  N   ILE A  49      -5.680 -27.112  18.203  1.00  1.100          N  
ATOM    779  CA  ILE A  49      -4.295 -27.527  18.441  1.00  1.170          C  
ATOM    780  C   ILE A  49      -3.662 -26.604  19.476  1.00  0.970          C  
ATOM    781  O   ILE A  49      -3.832 -25.379  19.426  1.00  0.930          O  
ATOM    782  CB  ILE A  49      -3.496 -27.551  17.123  1.00  1.610          C  
ATOM    783  CG1 ILE A  49      -4.205 -28.488  16.082  1.00  1.610          C  
ATOM    784  CG2 ILE A  49      -2.045 -28.006  17.352  1.00  1.610          C  
ATOM    785  CD1 ILE A  49      -4.364 -29.963  16.480  1.00  1.610          C  
ATOM    786  H   ILE A  49      -5.862 -26.281  17.635  1.00  1.320          H  
ATOM    787  HA  ILE A  49      -4.288 -28.526  18.870  1.00  1.400          H  
ATOM    788  HB  ILE A  49      -3.497 -26.550  16.706  1.00  1.930          H  
ATOM    789 1HG1 ILE A  49      -5.195 -28.112  15.920  1.00  1.930          H  
ATOM    790 2HG1 ILE A  49      -3.651 -28.440  15.143  1.00  1.930          H  
ATOM    791 1HG2 ILE A  49      -1.526 -27.984  16.402  1.00  1.930          H  
ATOM    792 2HG2 ILE A  49      -1.537 -27.354  18.051  1.00  1.930          H  
ATOM    793 3HG2 ILE A  49      -2.022 -29.010  17.753  1.00  1.930          H  
ATOM    794 1HD1 ILE A  49      -4.880 -30.489  15.678  1.00  1.930          H  
ATOM    795 2HD1 ILE A  49      -3.396 -30.429  16.638  1.00  1.930          H  
ATOM    796 3HD1 ILE A  49      -4.956 -30.055  17.391  1.00  1.930          H  
ATOM    797  N   VAL A  50      -3.016 -27.217  20.455  1.00  0.960          N  
ATOM    798  CA  VAL A  50      -2.412 -26.522  21.579  1.00  0.850          C  
ATOM    799  C   VAL A  50      -0.930 -26.218  21.391  1.00  0.800          C  
ATOM    800  O   VAL A  50      -0.154 -27.076  20.967  1.00  0.840          O  
ATOM    801  CB  VAL A  50      -2.598 -27.346  22.859  1.00  1.230          C  
ATOM    802  CG1 VAL A  50      -1.928 -26.668  24.003  1.00  1.230          C  
ATOM    803  CG2 VAL A  50      -4.065 -27.508  23.157  1.00  1.230          C  
ATOM    804  H   VAL A  50      -2.886 -28.232  20.377  1.00  1.150          H  
ATOM    805  HA  VAL A  50      -2.930 -25.572  21.708  1.00  1.020          H  
ATOM    806  HB  VAL A  50      -2.146 -28.324  22.726  1.00  1.480          H  
ATOM    807 1HG1 VAL A  50      -2.077 -27.275  24.886  1.00  1.480          H  
ATOM    808 2HG1 VAL A  50      -0.869 -26.541  23.850  1.00  1.480          H  
ATOM    809 3HG1 VAL A  50      -2.384 -25.692  24.133  1.00  1.480          H  
ATOM    810 1HG2 VAL A  50      -4.184 -28.100  24.066  1.00  1.480          H  
ATOM    811 2HG2 VAL A  50      -4.501 -26.536  23.299  1.00  1.480          H  
ATOM    812 3HG2 VAL A  50      -4.560 -28.015  22.326  1.00  1.480          H  
ATOM    813  N   HIS A  51      -0.548 -24.992  21.723  1.00  0.770          N  
ATOM    814  CA  HIS A  51       0.836 -24.562  21.629  1.00  0.810          C  
ATOM    815  C   HIS A  51       1.308 -23.903  22.940  1.00  0.790          C  
ATOM    816  O   HIS A  51       0.735 -22.906  23.392  1.00  0.920          O  
ATOM    817  CB  HIS A  51       0.943 -23.592  20.465  1.00  1.120          C  
ATOM    818  CG  HIS A  51       0.597 -24.185  19.131  1.00  1.120          C  
ATOM    819  ND1 HIS A  51      -0.693 -24.275  18.693  1.00  1.120          N  
ATOM    820  CD2 HIS A  51       1.363 -24.708  18.144  1.00  1.120          C  
ATOM    821  CE1 HIS A  51      -0.715 -24.811  17.503  1.00  1.120          C  
ATOM    822  NE2 HIS A  51       0.519 -25.090  17.140  1.00  1.120          N  
ATOM    823  H   HIS A  51      -1.262 -24.322  22.027  1.00  0.920          H  
ATOM    824  HA  HIS A  51       1.484 -25.418  21.435  1.00  0.970          H  
ATOM    825 1HB  HIS A  51       0.241 -22.781  20.631  1.00  1.340          H  
ATOM    826 2HB  HIS A  51       1.877 -23.170  20.442  1.00  1.340          H  
ATOM    827  HD1 HIS A  51      -1.440 -23.709  19.035  1.00  1.340          H  
ATOM    828  HD2 HIS A  51       2.430 -24.856  18.033  1.00  1.340          H  
ATOM    829  HE1 HIS A  51      -1.665 -24.945  17.010  1.00  1.340          H  
ATOM    830  N   TYR A  52       2.349 -24.482  23.558  1.00  0.720          N  
ATOM    831  CA  TYR A  52       2.877 -24.028  24.850  1.00  0.730          C  
ATOM    832  C   TYR A  52       4.240 -23.284  24.806  1.00  0.690          C  
ATOM    833  O   TYR A  52       5.288 -23.877  24.485  1.00  0.780          O  
ATOM    834  CB  TYR A  52       3.005 -25.273  25.721  1.00  1.020          C  
ATOM    835  CG  TYR A  52       3.339 -25.053  27.139  1.00  1.020          C  
ATOM    836  CD1 TYR A  52       2.325 -24.852  28.010  1.00  1.020          C  
ATOM    837  CD2 TYR A  52       4.639 -25.076  27.583  1.00  1.020          C  
ATOM    838  CE1 TYR A  52       2.588 -24.674  29.319  1.00  1.020          C  
ATOM    839  CE2 TYR A  52       4.896 -24.907  28.907  1.00  1.020          C  
ATOM    840  CZ  TYR A  52       3.892 -24.695  29.773  1.00  1.020          C  
ATOM    841  OH  TYR A  52       4.179 -24.499  31.101  1.00  1.020          O  
ATOM    842  H   TYR A  52       2.752 -25.333  23.152  1.00  0.860          H  
ATOM    843  HA  TYR A  52       2.151 -23.345  25.294  1.00  0.880          H  
ATOM    844 1HB  TYR A  52       2.067 -25.830  25.680  1.00  1.220          H  
ATOM    845 2HB  TYR A  52       3.765 -25.919  25.293  1.00  1.220          H  
ATOM    846  HD1 TYR A  52       1.307 -24.839  27.649  1.00  1.220          H  
ATOM    847  HD2 TYR A  52       5.456 -25.240  26.881  1.00  1.220          H  
ATOM    848  HE1 TYR A  52       1.775 -24.515  29.999  1.00  1.220          H  
ATOM    849  HE2 TYR A  52       5.903 -24.937  29.267  1.00  1.220          H  
ATOM    850  HH  TYR A  52       5.095 -24.748  31.266  1.00  1.220          H  
ATOM    851  N   LYS A  53       4.224 -21.980  25.144  1.00  0.700          N  
ATOM    852  CA  LYS A  53       5.450 -21.166  25.143  1.00  0.740          C  
ATOM    853  C   LYS A  53       6.063 -20.979  26.524  1.00  0.750          C  
ATOM    854  O   LYS A  53       5.536 -20.252  27.385  1.00  0.830          O  
ATOM    855  CB  LYS A  53       5.254 -19.768  24.551  1.00  1.020          C  
ATOM    856  CG  LYS A  53       4.955 -19.741  23.099  1.00  1.020          C  
ATOM    857  CD  LYS A  53       5.153 -18.321  22.477  1.00  1.020          C  
ATOM    858  CE  LYS A  53       4.076 -17.360  22.860  1.00  1.020          C  
ATOM    859  NZ  LYS A  53       4.100 -16.118  22.040  1.00  1.020          N  
ATOM    860  H   LYS A  53       3.336 -21.544  25.413  1.00  0.840          H  
ATOM    861  HA  LYS A  53       6.194 -21.684  24.534  1.00  0.890          H  
ATOM    862 1HB  LYS A  53       4.433 -19.275  25.072  1.00  1.220          H  
ATOM    863 2HB  LYS A  53       6.155 -19.181  24.722  1.00  1.220          H  
ATOM    864 1HG  LYS A  53       5.618 -20.444  22.607  1.00  1.220          H  
ATOM    865 2HG  LYS A  53       3.934 -20.073  22.962  1.00  1.220          H  
ATOM    866 1HD  LYS A  53       6.100 -17.923  22.833  1.00  1.220          H  
ATOM    867 2HD  LYS A  53       5.196 -18.369  21.399  1.00  1.220          H  
ATOM    868 1HE  LYS A  53       3.113 -17.843  22.747  1.00  1.220          H  
ATOM    869 2HE  LYS A  53       4.221 -17.084  23.887  1.00  1.220          H  
ATOM    870 1HZ  LYS A  53       3.357 -15.507  22.343  1.00  1.220          H  
ATOM    871 2HZ  LYS A  53       4.983 -15.644  22.154  1.00  1.220          H  
ATOM    872 3HZ  LYS A  53       3.972 -16.349  21.063  1.00  1.220          H  
ATOM    873  N   TYR A  54       7.204 -21.621  26.735  1.00  0.810          N  
ATOM    874  CA  TYR A  54       7.881 -21.555  28.016  1.00  0.890          C  
ATOM    875  C   TYR A  54       9.318 -21.127  27.952  1.00  1.040          C  
ATOM    876  O   TYR A  54      10.230 -21.917  27.744  1.00  1.190          O  
ATOM    877  CB  TYR A  54       7.712 -22.898  28.671  1.00  1.210          C  
ATOM    878  CG  TYR A  54       8.535 -23.263  29.887  1.00  1.210          C  
ATOM    879  CD1 TYR A  54       9.219 -22.360  30.699  1.00  1.210          C  
ATOM    880  CD2 TYR A  54       8.597 -24.588  30.181  1.00  1.210          C  
ATOM    881  CE1 TYR A  54       9.937 -22.819  31.756  1.00  1.210          C  
ATOM    882  CE2 TYR A  54       9.294 -25.016  31.225  1.00  1.210          C  
ATOM    883  CZ  TYR A  54       9.968 -24.165  32.018  1.00  1.210          C  
ATOM    884  OH  TYR A  54      10.675 -24.664  33.075  1.00  1.210          O  
ATOM    885  H   TYR A  54       7.611 -22.206  25.992  1.00  0.970          H  
ATOM    886  HA  TYR A  54       7.364 -20.818  28.631  1.00  1.070          H  
ATOM    887 1HB  TYR A  54       6.692 -22.903  29.000  1.00  1.460          H  
ATOM    888 2HB  TYR A  54       7.803 -23.669  27.929  1.00  1.460          H  
ATOM    889  HD1 TYR A  54       9.205 -21.314  30.522  1.00  1.460          H  
ATOM    890  HD2 TYR A  54       8.071 -25.308  29.561  1.00  1.460          H  
ATOM    891  HE1 TYR A  54      10.467 -22.131  32.383  1.00  1.460          H  
ATOM    892  HE2 TYR A  54       9.310 -26.039  31.427  1.00  1.460          H  
ATOM    893  HH  TYR A  54      10.933 -23.942  33.681  1.00  1.460          H  
ATOM    894  N   VAL A  55       9.527 -19.876  28.242  1.00  1.210          N  
ATOM    895  CA  VAL A  55      10.867 -19.381  28.250  1.00  1.450          C  
ATOM    896  C   VAL A  55      10.938 -18.598  29.540  1.00  1.680          C  
ATOM    897  O   VAL A  55       9.914 -18.061  29.979  1.00  1.830          O  
ATOM    898  CB  VAL A  55      11.109 -18.496  27.010  1.00  1.930          C  
ATOM    899  CG1 VAL A  55      10.825 -19.288  25.696  1.00  1.930          C  
ATOM    900  CG2 VAL A  55      10.272 -17.357  27.040  1.00  1.930          C  
ATOM    901  H   VAL A  55       8.744 -19.271  28.442  1.00  1.450          H  
ATOM    902  HA  VAL A  55      11.587 -20.197  28.286  1.00  1.740          H  
ATOM    903  HB  VAL A  55      12.146 -18.184  27.010  1.00  2.320          H  
ATOM    904 1HG1 VAL A  55      11.029 -18.641  24.844  1.00  2.320          H  
ATOM    905 2HG1 VAL A  55      11.427 -20.165  25.634  1.00  2.320          H  
ATOM    906 3HG1 VAL A  55       9.780 -19.587  25.667  1.00  2.320          H  
ATOM    907 1HG2 VAL A  55      10.475 -16.759  26.162  1.00  2.320          H  
ATOM    908 2HG2 VAL A  55       9.253 -17.682  27.028  1.00  2.320          H  
ATOM    909 3HG2 VAL A  55      10.458 -16.760  27.929  1.00  2.320          H  
ATOM    910  N   GLY A  56      12.117 -18.431  30.099  1.00  1.910          N  
ATOM    911  CA  GLY A  56      12.159 -17.617  31.314  1.00  2.320          C  
ATOM    912  C   GLY A  56      11.892 -18.462  32.560  1.00  2.260          C  
ATOM    913  O   GLY A  56      10.952 -18.195  33.324  1.00  2.530          O  
ATOM    914  H   GLY A  56      12.919 -18.924  29.697  1.00  2.290          H  
ATOM    915 1HA  GLY A  56      13.134 -17.138  31.395  1.00  2.780          H  
ATOM    916 2HA  GLY A  56      11.420 -16.820  31.246  1.00  2.780          H  
ATOM    917  N   GLU A  57      12.750 -19.467  32.757  1.00  2.740          N  
ATOM    918  CA  GLU A  57      12.678 -20.493  33.804  1.00  3.100          C  
ATOM    919  C   GLU A  57      12.672 -19.938  35.215  1.00  2.790          C  
ATOM    920  O   GLU A  57      12.321 -20.627  36.166  1.00  3.170          O  
ATOM    921  CB  GLU A  57      13.829 -21.475  33.659  1.00  4.200          C  
ATOM    922  CG  GLU A  57      13.753 -22.345  32.429  1.00  4.200          C  
ATOM    923  CD  GLU A  57      14.890 -23.259  32.355  1.00  4.200          C  
ATOM    924  OE1 GLU A  57      15.730 -23.188  33.241  1.00  4.200          O  
ATOM    925  OE2 GLU A  57      14.968 -24.013  31.409  1.00  4.200          O  
ATOM    926  H   GLU A  57      13.496 -19.559  32.086  1.00  3.290          H  
ATOM    927  HA  GLU A  57      11.751 -21.042  33.677  1.00  3.720          H  
ATOM    928 1HB  GLU A  57      14.772 -20.932  33.640  1.00  5.040          H  
ATOM    929 2HB  GLU A  57      13.845 -22.136  34.528  1.00  5.040          H  
ATOM    930 1HG  GLU A  57      12.841 -22.934  32.476  1.00  5.040          H  
ATOM    931 2HG  GLU A  57      13.714 -21.729  31.530  1.00  5.040          H  
ATOM    932  N   ASP A  58      12.994 -18.670  35.355  1.00  2.620          N  
ATOM    933  CA  ASP A  58      12.987 -18.020  36.641  1.00  2.890          C  
ATOM    934  C   ASP A  58      11.622 -18.240  37.306  1.00  3.180          C  
ATOM    935  O   ASP A  58      11.537 -18.359  38.530  1.00  3.680          O  
ATOM    936  CB  ASP A  58      13.181 -16.523  36.436  1.00  3.940          C  
ATOM    937  CG  ASP A  58      14.552 -16.155  35.906  1.00  3.940          C  
ATOM    938  OD1 ASP A  58      15.448 -16.965  35.940  1.00  3.940          O  
ATOM    939  OD2 ASP A  58      14.674 -15.066  35.407  1.00  3.940          O  
ATOM    940  H   ASP A  58      13.275 -18.150  34.539  1.00  3.140          H  
ATOM    941  HA  ASP A  58      13.775 -18.440  37.268  1.00  3.470          H  
ATOM    942 1HB  ASP A  58      12.424 -16.154  35.742  1.00  4.730          H  
ATOM    943 2HB  ASP A  58      13.024 -16.010  37.384  1.00  4.730          H  
ATOM    944  N   ASN A  59      10.543 -18.276  36.494  1.00  3.250          N  
ATOM    945  CA  ASN A  59       9.197 -18.459  37.021  1.00  3.860          C  
ATOM    946  C   ASN A  59       8.611 -19.878  36.827  1.00  3.520          C  
ATOM    947  O   ASN A  59       7.402 -20.059  37.000  1.00  4.000          O  
ATOM    948  CB  ASN A  59       8.285 -17.416  36.414  1.00  5.160          C  
ATOM    949  CG  ASN A  59       8.651 -16.033  36.864  1.00  5.160          C  
ATOM    950  OD1 ASN A  59       8.949 -15.781  38.037  1.00  5.160          O  
ATOM    951  ND2 ASN A  59       8.634 -15.119  35.951  1.00  5.160          N  
ATOM    952  H   ASN A  59      10.666 -18.172  35.479  1.00  3.900          H  
ATOM    953  HA  ASN A  59       9.235 -18.285  38.097  1.00  4.630          H  
ATOM    954 1HB  ASN A  59       8.350 -17.461  35.325  1.00  6.190          H  
ATOM    955 2HB  ASN A  59       7.251 -17.618  36.691  1.00  6.190          H  
ATOM    956 1HD2 ASN A  59       8.860 -14.174  36.194  1.00  6.190          H  
ATOM    957 2HD2 ASN A  59       8.389 -15.369  35.008  1.00  6.190          H  
ATOM    958  N   LEU A  60       9.435 -20.859  36.417  1.00  2.930          N  
ATOM    959  CA  LEU A  60       8.999 -22.255  36.210  1.00  2.540          C  
ATOM    960  C   LEU A  60      10.251 -23.151  36.070  1.00  2.490          C  
ATOM    961  O   LEU A  60      11.013 -23.011  35.107  1.00  2.770          O  
ATOM    962  CB  LEU A  60       8.063 -22.325  34.974  1.00  3.710          C  
ATOM    963  CG  LEU A  60       7.441 -23.707  34.566  1.00  3.710          C  
ATOM    964  CD1 LEU A  60       6.538 -24.209  35.647  1.00  3.710          C  
ATOM    965  CD2 LEU A  60       6.598 -23.534  33.301  1.00  3.710          C  
ATOM    966  H   LEU A  60      10.430 -20.653  36.314  1.00  3.520          H  
ATOM    967  HA  LEU A  60       8.451 -22.579  37.094  1.00  3.050          H  
ATOM    968 1HB  LEU A  60       7.232 -21.647  35.132  1.00  4.450          H  
ATOM    969 2HB  LEU A  60       8.627 -21.966  34.128  1.00  4.450          H  
ATOM    970  HG  LEU A  60       8.238 -24.438  34.400  1.00  4.450          H  
ATOM    971 1HD1 LEU A  60       6.110 -25.159  35.341  1.00  4.450          H  
ATOM    972 2HD1 LEU A  60       7.096 -24.343  36.556  1.00  4.450          H  
ATOM    973 3HD1 LEU A  60       5.740 -23.490  35.822  1.00  4.450          H  
ATOM    974 1HD2 LEU A  60       6.168 -24.493  33.027  1.00  4.450          H  
ATOM    975 2HD2 LEU A  60       5.801 -22.815  33.495  1.00  4.450          H  
ATOM    976 3HD2 LEU A  60       7.202 -23.170  32.502  1.00  4.450          H  
ATOM    977  N   THR A  61      10.440 -24.085  37.009  1.00  2.350          N  
ATOM    978  CA  THR A  61      11.666 -24.911  37.107  1.00  2.360          C  
ATOM    979  C   THR A  61      11.711 -26.111  36.164  1.00  2.150          C  
ATOM    980  O   THR A  61      10.705 -26.459  35.548  1.00  1.930          O  
ATOM    981  CB  THR A  61      11.867 -25.442  38.548  1.00  3.300          C  
ATOM    982  OG1 THR A  61      10.823 -26.380  38.874  1.00  3.300          O  
ATOM    983  CG2 THR A  61      11.802 -24.277  39.530  1.00  3.300          C  
ATOM    984  H   THR A  61       9.710 -24.197  37.727  1.00  2.820          H  
ATOM    985  HA  THR A  61      12.516 -24.269  36.862  1.00  2.830          H  
ATOM    986  HB  THR A  61      12.833 -25.932  38.631  1.00  3.960          H  
ATOM    987  HG1 THR A  61      10.955 -26.694  39.781  1.00  3.960          H  
ATOM    988 1HG2 THR A  61      11.943 -24.647  40.545  1.00  3.960          H  
ATOM    989 2HG2 THR A  61      12.586 -23.559  39.291  1.00  3.960          H  
ATOM    990 3HG2 THR A  61      10.832 -23.787  39.461  1.00  3.960          H  
ATOM    991  N   ASP A  62      12.873 -26.793  36.100  1.00  2.280          N  
ATOM    992  CA  ASP A  62      12.987 -27.978  35.249  1.00  2.190          C  
ATOM    993  C   ASP A  62      12.180 -29.133  35.813  1.00  2.110          C  
ATOM    994  O   ASP A  62      11.660 -29.960  35.062  1.00  1.920          O  
ATOM    995  CB  ASP A  62      14.443 -28.449  35.114  1.00  3.100          C  
ATOM    996  CG  ASP A  62      15.333 -27.588  34.208  1.00  3.100          C  
ATOM    997  OD1 ASP A  62      15.140 -27.615  33.001  1.00  3.100          O  
ATOM    998  OD2 ASP A  62      16.204 -26.913  34.712  1.00  3.100          O  
ATOM    999  H   ASP A  62      13.681 -26.460  36.610  1.00  2.740          H  
ATOM   1000  HA  ASP A  62      12.603 -27.725  34.266  1.00  2.630          H  
ATOM   1001 1HB  ASP A  62      14.898 -28.494  36.103  1.00  3.720          H  
ATOM   1002 2HB  ASP A  62      14.445 -29.466  34.719  1.00  3.720          H  
ATOM   1003  N   LYS A  63      12.058 -29.208  37.133  1.00  2.280          N  
ATOM   1004  CA  LYS A  63      11.234 -30.262  37.701  1.00  2.240          C  
ATOM   1005  C   LYS A  63       9.807 -30.063  37.212  1.00  1.970          C  
ATOM   1006  O   LYS A  63       9.167 -31.003  36.730  1.00  1.810          O  
ATOM   1007  CB  LYS A  63      11.272 -30.251  39.227  1.00  3.150          C  
ATOM   1008  CG  LYS A  63      10.429 -31.355  39.878  1.00  3.150          C  
ATOM   1009  CD  LYS A  63      10.559 -31.336  41.399  1.00  3.150          C  
ATOM   1010  CE  LYS A  63       9.693 -32.413  42.047  1.00  3.150          C  
ATOM   1011  NZ  LYS A  63       9.832 -32.418  43.535  1.00  3.150          N  
ATOM   1012  H   LYS A  63      12.528 -28.535  37.720  1.00  2.740          H  
ATOM   1013  HA  LYS A  63      11.590 -31.227  37.338  1.00  2.690          H  
ATOM   1014 1HB  LYS A  63      12.300 -30.363  39.567  1.00  3.780          H  
ATOM   1015 2HB  LYS A  63      10.905 -29.292  39.590  1.00  3.780          H  
ATOM   1016 1HG  LYS A  63       9.381 -31.211  39.614  1.00  3.780          H  
ATOM   1017 2HG  LYS A  63      10.747 -32.326  39.499  1.00  3.780          H  
ATOM   1018 1HD  LYS A  63      11.600 -31.498  41.680  1.00  3.780          H  
ATOM   1019 2HD  LYS A  63      10.246 -30.361  41.773  1.00  3.780          H  
ATOM   1020 1HE  LYS A  63       8.651 -32.233  41.792  1.00  3.780          H  
ATOM   1021 2HE  LYS A  63       9.987 -33.388  41.661  1.00  3.780          H  
ATOM   1022 1HZ  LYS A  63       9.245 -33.143  43.926  1.00  3.780          H  
ATOM   1023 2HZ  LYS A  63      10.795 -32.596  43.784  1.00  3.780          H  
ATOM   1024 3HZ  LYS A  63       9.549 -31.522  43.906  1.00  3.780          H  
ATOM   1025  N   GLU A  64       9.320 -28.820  37.316  1.00  1.950          N  
ATOM   1026  CA  GLU A  64       7.967 -28.483  36.908  1.00  1.770          C  
ATOM   1027  C   GLU A  64       7.760 -28.716  35.411  1.00  1.500          C  
ATOM   1028  O   GLU A  64       6.699 -29.196  35.004  1.00  1.350          O  
ATOM   1029  CB  GLU A  64       7.669 -27.047  37.307  1.00  2.550          C  
ATOM   1030  CG  GLU A  64       7.547 -26.848  38.831  1.00  2.550          C  
ATOM   1031  CD  GLU A  64       7.460 -25.389  39.310  1.00  2.550          C  
ATOM   1032  OE1 GLU A  64       8.139 -24.514  38.781  1.00  2.550          O  
ATOM   1033  OE2 GLU A  64       6.691 -25.158  40.213  1.00  2.550          O  
ATOM   1034  H   GLU A  64       9.905 -28.087  37.722  1.00  2.340          H  
ATOM   1035  HA  GLU A  64       7.280 -29.128  37.444  1.00  2.120          H  
ATOM   1036 1HB  GLU A  64       8.444 -26.386  36.919  1.00  3.060          H  
ATOM   1037 2HB  GLU A  64       6.727 -26.763  36.871  1.00  3.060          H  
ATOM   1038 1HG  GLU A  64       6.650 -27.371  39.164  1.00  3.060          H  
ATOM   1039 2HG  GLU A  64       8.396 -27.327  39.310  1.00  3.060          H  
ATOM   1040  N   LYS A  65       8.779 -28.400  34.603  1.00  1.500          N  
ATOM   1041  CA  LYS A  65       8.763 -28.614  33.163  1.00  1.360          C  
ATOM   1042  C   LYS A  65       8.453 -30.053  32.834  1.00  1.290          C  
ATOM   1043  O   LYS A  65       7.529 -30.346  32.060  1.00  1.150          O  
ATOM   1044  CB  LYS A  65      10.136 -28.276  32.583  1.00  1.960          C  
ATOM   1045  CG  LYS A  65      10.337 -28.478  31.065  1.00  1.960          C  
ATOM   1046  CD  LYS A  65      11.690 -27.861  30.619  1.00  1.960          C  
ATOM   1047  CE  LYS A  65      12.914 -28.656  31.115  1.00  1.960          C  
ATOM   1048  NZ  LYS A  65      14.202 -27.998  30.735  1.00  1.960          N  
ATOM   1049  H   LYS A  65       9.597 -27.943  35.015  1.00  1.800          H  
ATOM   1050  HA  LYS A  65       7.996 -27.978  32.721  1.00  1.630          H  
ATOM   1051 1HB  LYS A  65      10.425 -27.273  32.877  1.00  2.350          H  
ATOM   1052 2HB  LYS A  65      10.836 -28.935  33.041  1.00  2.350          H  
ATOM   1053 1HG  LYS A  65      10.369 -29.553  30.861  1.00  2.350          H  
ATOM   1054 2HG  LYS A  65       9.518 -28.048  30.494  1.00  2.350          H  
ATOM   1055 1HD  LYS A  65      11.722 -27.829  29.532  1.00  2.350          H  
ATOM   1056 2HD  LYS A  65      11.769 -26.840  31.001  1.00  2.350          H  
ATOM   1057 1HE  LYS A  65      12.889 -28.741  32.188  1.00  2.350          H  
ATOM   1058 2HE  LYS A  65      12.886 -29.658  30.684  1.00  2.350          H  
ATOM   1059 1HZ  LYS A  65      14.979 -28.555  31.089  1.00  2.350          H  
ATOM   1060 2HZ  LYS A  65      14.276 -27.916  29.739  1.00  2.350          H  
ATOM   1061 3HZ  LYS A  65      14.247 -27.059  31.160  1.00  2.350          H  
ATOM   1062  N   GLU A  66       9.233 -30.955  33.431  1.00  1.440          N  
ATOM   1063  CA  GLU A  66       9.049 -32.359  33.158  1.00  1.440          C  
ATOM   1064  C   GLU A  66       7.714 -32.853  33.696  1.00  1.300          C  
ATOM   1065  O   GLU A  66       7.078 -33.685  33.052  1.00  1.220          O  
ATOM   1066  CB  GLU A  66      10.226 -33.171  33.693  1.00  2.020          C  
ATOM   1067  CG  GLU A  66      11.554 -32.910  32.924  1.00  2.020          C  
ATOM   1068  CD  GLU A  66      11.453 -33.229  31.430  1.00  2.020          C  
ATOM   1069  OE1 GLU A  66      10.911 -34.247  31.098  1.00  2.020          O  
ATOM   1070  OE2 GLU A  66      11.932 -32.443  30.623  1.00  2.020          O  
ATOM   1071  H   GLU A  66       9.987 -30.640  34.054  1.00  1.730          H  
ATOM   1072  HA  GLU A  66       9.033 -32.490  32.078  1.00  1.730          H  
ATOM   1073 1HB  GLU A  66      10.390 -32.913  34.743  1.00  2.420          H  
ATOM   1074 2HB  GLU A  66       9.995 -34.232  33.641  1.00  2.420          H  
ATOM   1075 1HG  GLU A  66      11.821 -31.857  33.040  1.00  2.420          H  
ATOM   1076 2HG  GLU A  66      12.345 -33.510  33.369  1.00  2.420          H  
ATOM   1077  N   LEU A  67       7.257 -32.334  34.845  1.00  1.320          N  
ATOM   1078  CA  LEU A  67       5.966 -32.776  35.362  1.00  1.270          C  
ATOM   1079  C   LEU A  67       4.840 -32.404  34.397  1.00  1.040          C  
ATOM   1080  O   LEU A  67       3.948 -33.225  34.162  1.00  0.990          O  
ATOM   1081  CB  LEU A  67       5.701 -32.155  36.741  1.00  1.800          C  
ATOM   1082  CG  LEU A  67       6.584 -32.672  37.919  1.00  1.800          C  
ATOM   1083  CD1 LEU A  67       6.360 -31.784  39.134  1.00  1.800          C  
ATOM   1084  CD2 LEU A  67       6.227 -34.120  38.259  1.00  1.800          C  
ATOM   1085  H   LEU A  67       7.840 -31.683  35.380  1.00  1.580          H  
ATOM   1086  HA  LEU A  67       5.983 -33.853  35.446  1.00  1.520          H  
ATOM   1087 1HB  LEU A  67       5.858 -31.083  36.661  1.00  2.160          H  
ATOM   1088 2HB  LEU A  67       4.656 -32.327  37.001  1.00  2.160          H  
ATOM   1089  HG  LEU A  67       7.627 -32.621  37.642  1.00  2.160          H  
ATOM   1090 1HD1 LEU A  67       6.980 -32.135  39.952  1.00  2.160          H  
ATOM   1091 2HD1 LEU A  67       6.630 -30.763  38.897  1.00  2.160          H  
ATOM   1092 3HD1 LEU A  67       5.314 -31.824  39.429  1.00  2.160          H  
ATOM   1093 1HD2 LEU A  67       6.851 -34.454  39.086  1.00  2.160          H  
ATOM   1094 2HD2 LEU A  67       5.177 -34.179  38.550  1.00  2.160          H  
ATOM   1095 3HD2 LEU A  67       6.398 -34.766  37.408  1.00  2.160          H  
ATOM   1096  N   ILE A  68       4.901 -31.211  33.795  1.00  0.940          N  
ATOM   1097  CA  ILE A  68       3.868 -30.815  32.842  1.00  0.790          C  
ATOM   1098  C   ILE A  68       3.890 -31.773  31.656  1.00  0.760          C  
ATOM   1099  O   ILE A  68       2.835 -32.232  31.209  1.00  0.700          O  
ATOM   1100  CB  ILE A  68       4.037 -29.345  32.369  1.00  1.170          C  
ATOM   1101  CG1 ILE A  68       3.759 -28.389  33.567  1.00  1.170          C  
ATOM   1102  CG2 ILE A  68       3.068 -29.035  31.163  1.00  1.170          C  
ATOM   1103  CD1 ILE A  68       4.181 -26.947  33.346  1.00  1.170          C  
ATOM   1104  H   ILE A  68       5.644 -30.554  34.066  1.00  1.130          H  
ATOM   1105  HA  ILE A  68       2.897 -30.903  33.331  1.00  0.950          H  
ATOM   1106  HB  ILE A  68       5.074 -29.189  32.055  1.00  1.400          H  
ATOM   1107 1HG1 ILE A  68       2.690 -28.406  33.782  1.00  1.400          H  
ATOM   1108 2HG1 ILE A  68       4.287 -28.767  34.439  1.00  1.400          H  
ATOM   1109 1HG2 ILE A  68       3.194 -28.010  30.828  1.00  1.400          H  
ATOM   1110 2HG2 ILE A  68       3.287 -29.698  30.329  1.00  1.400          H  
ATOM   1111 3HG2 ILE A  68       2.033 -29.185  31.478  1.00  1.400          H  
ATOM   1112 1HD1 ILE A  68       3.952 -26.364  34.238  1.00  1.400          H  
ATOM   1113 2HD1 ILE A  68       5.256 -26.911  33.157  1.00  1.400          H  
ATOM   1114 3HD1 ILE A  68       3.649 -26.531  32.506  1.00  1.400          H  
ATOM   1115  N   LYS A  69       5.085 -32.061  31.126  1.00  0.880          N  
ATOM   1116  CA  LYS A  69       5.177 -32.973  29.993  1.00  0.960          C  
ATOM   1117  C   LYS A  69       4.600 -34.345  30.330  1.00  0.950          C  
ATOM   1118  O   LYS A  69       3.936 -34.954  29.494  1.00  0.980          O  
ATOM   1119  CB  LYS A  69       6.625 -33.179  29.568  1.00  1.310          C  
ATOM   1120  CG  LYS A  69       7.322 -32.015  28.902  1.00  1.310          C  
ATOM   1121  CD  LYS A  69       8.760 -32.440  28.619  1.00  1.310          C  
ATOM   1122  CE  LYS A  69       9.618 -31.362  28.018  1.00  1.310          C  
ATOM   1123  NZ  LYS A  69      11.030 -31.846  27.880  1.00  1.310          N  
ATOM   1124  H   LYS A  69       5.929 -31.625  31.517  1.00  1.060          H  
ATOM   1125  HA  LYS A  69       4.607 -32.553  29.163  1.00  1.150          H  
ATOM   1126 1HB  LYS A  69       7.213 -33.443  30.448  1.00  1.570          H  
ATOM   1127 2HB  LYS A  69       6.675 -34.026  28.887  1.00  1.570          H  
ATOM   1128 1HG  LYS A  69       6.814 -31.749  27.972  1.00  1.570          H  
ATOM   1129 2HG  LYS A  69       7.317 -31.151  29.568  1.00  1.570          H  
ATOM   1130 1HD  LYS A  69       9.224 -32.755  29.555  1.00  1.570          H  
ATOM   1131 2HD  LYS A  69       8.754 -33.293  27.944  1.00  1.570          H  
ATOM   1132 1HE  LYS A  69       9.234 -31.087  27.037  1.00  1.570          H  
ATOM   1133 2HE  LYS A  69       9.605 -30.485  28.664  1.00  1.570          H  
ATOM   1134 1HZ  LYS A  69      11.609 -31.124  27.489  1.00  1.570          H  
ATOM   1135 2HZ  LYS A  69      11.387 -32.102  28.832  1.00  1.570          H  
ATOM   1136 3HZ  LYS A  69      11.060 -32.658  27.286  1.00  1.570          H  
ATOM   1137  N   LYS A  70       4.881 -34.844  31.545  1.00  1.020          N  
ATOM   1138  CA  LYS A  70       4.395 -36.141  32.026  1.00  1.130          C  
ATOM   1139  C   LYS A  70       2.875 -36.212  32.131  1.00  1.040          C  
ATOM   1140  O   LYS A  70       2.297 -37.279  31.926  1.00  1.190          O  
ATOM   1141  CB  LYS A  70       5.043 -36.504  33.362  1.00  1.540          C  
ATOM   1142  CG  LYS A  70       6.521 -36.886  33.246  1.00  1.540          C  
ATOM   1143  CD  LYS A  70       7.153 -37.169  34.603  1.00  1.540          C  
ATOM   1144  CE  LYS A  70       8.629 -37.539  34.452  1.00  1.540          C  
ATOM   1145  NZ  LYS A  70       9.286 -37.798  35.768  1.00  1.540          N  
ATOM   1146  H   LYS A  70       5.502 -34.301  32.153  1.00  1.220          H  
ATOM   1147  HA  LYS A  70       4.699 -36.894  31.301  1.00  1.360          H  
ATOM   1148 1HB  LYS A  70       4.966 -35.655  34.039  1.00  1.850          H  
ATOM   1149 2HB  LYS A  70       4.506 -37.336  33.815  1.00  1.850          H  
ATOM   1150 1HG  LYS A  70       6.596 -37.786  32.634  1.00  1.850          H  
ATOM   1151 2HG  LYS A  70       7.071 -36.098  32.743  1.00  1.850          H  
ATOM   1152 1HD  LYS A  70       7.076 -36.274  35.226  1.00  1.850          H  
ATOM   1153 2HD  LYS A  70       6.625 -37.983  35.096  1.00  1.850          H  
ATOM   1154 1HE  LYS A  70       8.708 -38.433  33.837  1.00  1.850          H  
ATOM   1155 2HE  LYS A  70       9.150 -36.719  33.953  1.00  1.850          H  
ATOM   1156 1HZ  LYS A  70      10.257 -38.038  35.617  1.00  1.850          H  
ATOM   1157 2HZ  LYS A  70       9.234 -36.969  36.343  1.00  1.850          H  
ATOM   1158 3HZ  LYS A  70       8.821 -38.563  36.236  1.00  1.850          H  
ATOM   1159  N   GLU A  71       2.235 -35.101  32.500  1.00  0.930          N  
ATOM   1160  CA  GLU A  71       0.779 -35.026  32.590  1.00  1.020          C  
ATOM   1161  C   GLU A  71       0.101 -35.117  31.219  1.00  0.980          C  
ATOM   1162  O   GLU A  71      -0.987 -35.679  31.077  1.00  1.190          O  
ATOM   1163  CB  GLU A  71       0.334 -33.736  33.286  1.00  1.390          C  
ATOM   1164  CG  GLU A  71       0.640 -33.671  34.776  1.00  1.390          C  
ATOM   1165  CD  GLU A  71       0.256 -32.356  35.397  1.00  1.390          C  
ATOM   1166  OE1 GLU A  71      -0.081 -31.455  34.669  1.00  1.390          O  
ATOM   1167  OE2 GLU A  71       0.299 -32.252  36.598  1.00  1.390          O  
ATOM   1168  H   GLU A  71       2.794 -34.274  32.737  1.00  1.120          H  
ATOM   1169  HA  GLU A  71       0.436 -35.866  33.191  1.00  1.220          H  
ATOM   1170 1HB  GLU A  71       0.814 -32.881  32.805  1.00  1.670          H  
ATOM   1171 2HB  GLU A  71      -0.739 -33.621  33.165  1.00  1.670          H  
ATOM   1172 1HG  GLU A  71       0.092 -34.468  35.276  1.00  1.670          H  
ATOM   1173 2HG  GLU A  71       1.696 -33.851  34.934  1.00  1.670          H  
ATOM   1174  N   VAL A  72       0.740 -34.598  30.177  1.00  0.860          N  
ATOM   1175  CA  VAL A  72       0.068 -34.578  28.884  1.00  1.030          C  
ATOM   1176  C   VAL A  72      -0.330 -35.980  28.314  1.00  1.080          C  
ATOM   1177  O   VAL A  72      -1.506 -36.169  27.983  1.00  1.190          O  
ATOM   1178  CB  VAL A  72       0.926 -33.809  27.854  1.00  1.370          C  
ATOM   1179  CG1 VAL A  72       0.326 -33.935  26.486  1.00  1.370          C  
ATOM   1180  CG2 VAL A  72       1.042 -32.400  28.224  1.00  1.370          C  
ATOM   1181  H   VAL A  72       1.646 -34.132  30.332  1.00  1.030          H  
ATOM   1182  HA  VAL A  72      -0.858 -34.011  29.019  1.00  1.240          H  
ATOM   1183  HB  VAL A  72       1.916 -34.215  27.835  1.00  1.650          H  
ATOM   1184 1HG1 VAL A  72       0.947 -33.392  25.775  1.00  1.650          H  
ATOM   1185 2HG1 VAL A  72       0.276 -34.967  26.198  1.00  1.650          H  
ATOM   1186 3HG1 VAL A  72      -0.679 -33.510  26.483  1.00  1.650          H  
ATOM   1187 1HG2 VAL A  72       1.665 -31.935  27.489  1.00  1.650          H  
ATOM   1188 2HG2 VAL A  72       0.091 -31.947  28.230  1.00  1.650          H  
ATOM   1189 3HG2 VAL A  72       1.495 -32.308  29.198  1.00  1.650          H  
ATOM   1190  N   PRO A  73       0.547 -37.018  28.216  1.00  1.130          N  
ATOM   1191  CA  PRO A  73       0.212 -38.336  27.687  1.00  1.220          C  
ATOM   1192  C   PRO A  73      -0.538 -39.201  28.693  1.00  1.290          C  
ATOM   1193  O   PRO A  73      -0.088 -40.285  29.064  1.00  1.400          O  
ATOM   1194  CB  PRO A  73       1.583 -38.923  27.359  1.00  1.830          C  
ATOM   1195  CG  PRO A  73       2.480 -38.321  28.395  1.00  1.830          C  
ATOM   1196  CD  PRO A  73       1.962 -36.909  28.583  1.00  1.830          C  
ATOM   1197  HA  PRO A  73      -0.389 -38.217  26.773  1.00  1.460          H  
ATOM   1198 1HB  PRO A  73       1.550 -40.021  27.408  1.00  2.200          H  
ATOM   1199 2HB  PRO A  73       1.871 -38.662  26.340  1.00  2.200          H  
ATOM   1200 1HG  PRO A  73       2.427 -38.905  29.331  1.00  2.200          H  
ATOM   1201 2HG  PRO A  73       3.526 -38.345  28.062  1.00  2.200          H  
ATOM   1202 1HD  PRO A  73       2.083 -36.649  29.595  1.00  2.200          H  
ATOM   1203 2HD  PRO A  73       2.512 -36.262  27.918  1.00  2.200          H  
ATOM   1204  N   SER A  74      -1.697 -38.715  29.092  1.00  1.350          N  
ATOM   1205  CA  SER A  74      -2.598 -39.366  30.027  1.00  1.630          C  
ATOM   1206  C   SER A  74      -3.963 -39.075  29.471  1.00  1.770          C  
ATOM   1207  O   SER A  74      -4.943 -39.783  29.714  1.00  2.060          O  
ATOM   1208  CB  SER A  74      -2.482 -38.805  31.432  1.00  2.170          C  
ATOM   1209  OG  SER A  74      -2.924 -37.473  31.494  1.00  2.170          O  
ATOM   1210  H   SER A  74      -1.963 -37.806  28.720  1.00  1.620          H  
ATOM   1211  HA  SER A  74      -2.424 -40.442  30.032  1.00  1.960          H  
ATOM   1212 1HB  SER A  74      -3.078 -39.416  32.104  1.00  2.600          H  
ATOM   1213 2HB  SER A  74      -1.444 -38.861  31.765  1.00  2.600          H  
ATOM   1214  HG  SER A  74      -2.146 -36.907  31.298  1.00  2.600          H  
ATOM   1215  N   VAL A  75      -3.985 -38.011  28.676  1.00  1.690          N  
ATOM   1216  CA  VAL A  75      -5.162 -37.498  28.010  1.00  1.990          C  
ATOM   1217  C   VAL A  75      -4.958 -37.445  26.494  1.00  1.960          C  
ATOM   1218  O   VAL A  75      -5.396 -36.495  25.840  1.00  2.170          O  
ATOM   1219  CB  VAL A  75      -5.613 -36.143  28.615  1.00  2.670          C  
ATOM   1220  CG1 VAL A  75      -6.131 -36.347  30.022  1.00  2.670          C  
ATOM   1221  CG2 VAL A  75      -4.447 -35.185  28.697  1.00  2.670          C  
ATOM   1222  H   VAL A  75      -3.109 -37.498  28.549  1.00  2.030          H  
ATOM   1223  HA  VAL A  75      -5.973 -38.199  28.196  1.00  2.390          H  
ATOM   1224  HB  VAL A  75      -6.415 -35.726  28.005  1.00  3.200          H  
ATOM   1225 1HG1 VAL A  75      -6.458 -35.398  30.431  1.00  3.200          H  
ATOM   1226 2HG1 VAL A  75      -6.974 -37.035  30.000  1.00  3.200          H  
ATOM   1227 3HG1 VAL A  75      -5.343 -36.760  30.648  1.00  3.200          H  
ATOM   1228 1HG2 VAL A  75      -4.784 -34.267  29.114  1.00  3.200          H  
ATOM   1229 2HG2 VAL A  75      -3.662 -35.595  29.334  1.00  3.200          H  
ATOM   1230 3HG2 VAL A  75      -4.057 -35.013  27.739  1.00  3.200          H  
ATOM   1231  N   VAL A  76      -4.266 -38.454  25.952  1.00  1.940          N  
ATOM   1232  CA  VAL A  76      -4.031 -38.576  24.512  1.00  2.090          C  
ATOM   1233  C   VAL A  76      -5.435 -38.580  23.888  1.00  1.810          C  
ATOM   1234  O   VAL A  76      -6.323 -39.207  24.465  1.00  2.170          O  
ATOM   1235  CB  VAL A  76      -3.233 -39.886  24.234  1.00  2.870          C  
ATOM   1236  CG1 VAL A  76      -4.079 -41.121  24.579  1.00  2.870          C  
ATOM   1237  CG2 VAL A  76      -2.773 -39.959  22.775  1.00  2.870          C  
ATOM   1238  H   VAL A  76      -3.938 -39.186  26.569  1.00  2.330          H  
ATOM   1239  HA  VAL A  76      -3.450 -37.732  24.170  1.00  2.510          H  
ATOM   1240  HB  VAL A  76      -2.360 -39.892  24.888  1.00  3.440          H  
ATOM   1241 1HG1 VAL A  76      -3.485 -42.018  24.413  1.00  3.440          H  
ATOM   1242 2HG1 VAL A  76      -4.389 -41.081  25.621  1.00  3.440          H  
ATOM   1243 3HG1 VAL A  76      -4.961 -41.165  23.945  1.00  3.440          H  
ATOM   1244 1HG2 VAL A  76      -2.196 -40.871  22.624  1.00  3.440          H  
ATOM   1245 2HG2 VAL A  76      -3.635 -39.978  22.112  1.00  3.440          H  
ATOM   1246 3HG2 VAL A  76      -2.147 -39.098  22.537  1.00  3.440          H  
ATOM   1247  N   SER A  77      -5.696 -37.869  22.766  1.00  2.090          N  
ATOM   1248  CA  SER A  77      -4.820 -37.151  21.822  1.00  2.260          C  
ATOM   1249  C   SER A  77      -4.073 -35.869  22.223  1.00  2.120          C  
ATOM   1250  O   SER A  77      -3.262 -35.396  21.425  1.00  2.880          O  
ATOM   1251  CB  SER A  77      -5.627 -36.828  20.582  1.00  3.100          C  
ATOM   1252  OG  SER A  77      -6.680 -35.964  20.892  1.00  3.100          O  
ATOM   1253  H   SER A  77      -6.669 -37.849  22.483  1.00  2.510          H  
ATOM   1254  HA  SER A  77      -4.059 -37.856  21.504  1.00  2.710          H  
ATOM   1255 1HB  SER A  77      -4.979 -36.360  19.840  1.00  3.720          H  
ATOM   1256 2HB  SER A  77      -6.016 -37.743  20.141  1.00  3.720          H  
ATOM   1257  HG  SER A  77      -6.923 -35.512  20.048  1.00  3.720          H  
ATOM   1258  N   SER A  78      -4.277 -35.301  23.417  1.00  1.940          N  
ATOM   1259  CA  SER A  78      -3.563 -34.065  23.800  1.00  2.770          C  
ATOM   1260  C   SER A  78      -2.071 -34.132  23.446  1.00  2.750          C  
ATOM   1261  O   SER A  78      -1.477 -33.158  22.989  1.00  3.240          O  
ATOM   1262  CB  SER A  78      -3.688 -33.809  25.277  1.00  3.550          C  
ATOM   1263  OG  SER A  78      -3.053 -32.619  25.636  1.00  3.550          O  
ATOM   1264  H   SER A  78      -4.937 -35.704  24.086  1.00  2.330          H  
ATOM   1265  HA  SER A  78      -4.011 -33.229  23.260  1.00  3.320          H  
ATOM   1266 1HB  SER A  78      -4.739 -33.778  25.567  1.00  4.260          H  
ATOM   1267 2HB  SER A  78      -3.219 -34.634  25.795  1.00  4.260          H  
ATOM   1268  HG  SER A  78      -3.227 -32.492  26.569  1.00  4.260          H  
ATOM   1269  N   LYS A  79      -1.435 -35.280  23.679  1.00  2.750          N  
ATOM   1270  CA  LYS A  79      -0.022 -35.466  23.376  1.00  3.200          C  
ATOM   1271  C   LYS A  79       0.318 -35.268  21.896  1.00  2.780          C  
ATOM   1272  O   LYS A  79       1.404 -34.793  21.566  1.00  3.310          O  
ATOM   1273  CB  LYS A  79       0.426 -36.857  23.829  1.00  4.300          C  
ATOM   1274  CG  LYS A  79       1.914 -37.161  23.644  1.00  4.300          C  
ATOM   1275  CD  LYS A  79       2.779 -36.252  24.533  1.00  4.300          C  
ATOM   1276  CE  LYS A  79       4.221 -36.736  24.635  1.00  4.300          C  
ATOM   1277  NZ  LYS A  79       4.939 -36.671  23.321  1.00  4.300          N  
ATOM   1278  H   LYS A  79      -1.953 -36.037  24.093  1.00  3.300          H  
ATOM   1279  HA  LYS A  79       0.537 -34.709  23.910  1.00  3.840          H  
ATOM   1280 1HB  LYS A  79       0.189 -36.983  24.875  1.00  5.160          H  
ATOM   1281 2HB  LYS A  79      -0.137 -37.610  23.277  1.00  5.160          H  
ATOM   1282 1HG  LYS A  79       2.095 -38.199  23.916  1.00  5.160          H  
ATOM   1283 2HG  LYS A  79       2.191 -37.030  22.600  1.00  5.160          H  
ATOM   1284 1HD  LYS A  79       2.796 -35.243  24.115  1.00  5.160          H  
ATOM   1285 2HD  LYS A  79       2.352 -36.204  25.529  1.00  5.160          H  
ATOM   1286 1HE  LYS A  79       4.746 -36.113  25.357  1.00  5.160          H  
ATOM   1287 2HE  LYS A  79       4.225 -37.766  24.991  1.00  5.160          H  
ATOM   1288 1HZ  LYS A  79       5.889 -36.995  23.440  1.00  5.160          H  
ATOM   1289 2HZ  LYS A  79       4.473 -37.253  22.641  1.00  5.160          H  
ATOM   1290 3HZ  LYS A  79       4.951 -35.714  22.989  1.00  5.160          H  
ATOM   1291  N   GLU A  80      -0.581 -35.683  21.004  1.00  2.130          N  
ATOM   1292  CA  GLU A  80      -0.364 -35.600  19.568  1.00  2.010          C  
ATOM   1293  C   GLU A  80      -0.673 -34.185  19.077  1.00  1.650          C  
ATOM   1294  O   GLU A  80      -0.046 -33.665  18.150  1.00  2.300          O  
ATOM   1295  CB  GLU A  80      -1.287 -36.610  18.874  1.00  2.860          C  
ATOM   1296  CG  GLU A  80      -0.975 -38.076  19.195  1.00  2.860          C  
ATOM   1297  CD  GLU A  80      -1.971 -39.038  18.596  1.00  2.860          C  
ATOM   1298  OE1 GLU A  80      -2.957 -38.585  18.066  1.00  2.860          O  
ATOM   1299  OE2 GLU A  80      -1.751 -40.222  18.681  1.00  2.860          O  
ATOM   1300  H   GLU A  80      -1.482 -36.037  21.311  1.00  2.560          H  
ATOM   1301  HA  GLU A  80       0.677 -35.833  19.349  1.00  2.410          H  
ATOM   1302 1HB  GLU A  80      -2.321 -36.416  19.167  1.00  3.430          H  
ATOM   1303 2HB  GLU A  80      -1.225 -36.479  17.795  1.00  3.430          H  
ATOM   1304 1HG  GLU A  80       0.018 -38.313  18.816  1.00  3.430          H  
ATOM   1305 2HG  GLU A  80      -0.960 -38.204  20.277  1.00  3.430          H  
ATOM   1306  N   GLU A  81      -1.648 -33.572  19.739  1.00  1.210          N  
ATOM   1307  CA  GLU A  81      -2.178 -32.249  19.442  1.00  1.450          C  
ATOM   1308  C   GLU A  81      -1.477 -31.095  20.177  1.00  1.230          C  
ATOM   1309  O   GLU A  81      -1.919 -29.950  20.055  1.00  1.400          O  
ATOM   1310  CB  GLU A  81      -3.675 -32.235  19.782  1.00  1.930          C  
ATOM   1311  CG  GLU A  81      -4.519 -33.201  18.931  1.00  1.930          C  
ATOM   1312  CD  GLU A  81      -5.973 -33.322  19.384  1.00  1.930          C  
ATOM   1313  OE1 GLU A  81      -6.376 -32.611  20.269  1.00  1.930          O  
ATOM   1314  OE2 GLU A  81      -6.661 -34.186  18.865  1.00  1.930          O  
ATOM   1315  H   GLU A  81      -2.118 -34.115  20.469  1.00  1.450          H  
ATOM   1316  HA  GLU A  81      -2.067 -32.080  18.372  1.00  1.740          H  
ATOM   1317 1HB  GLU A  81      -3.809 -32.506  20.830  1.00  2.320          H  
ATOM   1318 2HB  GLU A  81      -4.074 -31.228  19.647  1.00  2.320          H  
ATOM   1319 1HG  GLU A  81      -4.499 -32.861  17.897  1.00  2.320          H  
ATOM   1320 2HG  GLU A  81      -4.056 -34.186  18.967  1.00  2.320          H  
ATOM   1321  N   THR A  82      -0.434 -31.374  20.971  1.00  1.080          N  
ATOM   1322  CA  THR A  82       0.212 -30.299  21.735  1.00  1.030          C  
ATOM   1323  C   THR A  82       1.696 -30.118  21.420  1.00  1.000          C  
ATOM   1324  O   THR A  82       2.493 -31.053  21.512  1.00  1.130          O  
ATOM   1325  CB  THR A  82       0.085 -30.525  23.264  1.00  1.460          C  
ATOM   1326  OG1 THR A  82      -1.286 -30.606  23.629  1.00  1.460          O  
ATOM   1327  CG2 THR A  82       0.684 -29.340  24.006  1.00  1.460          C  
ATOM   1328  H   THR A  82      -0.096 -32.330  21.033  1.00  1.300          H  
ATOM   1329  HA  THR A  82      -0.288 -29.371  21.494  1.00  1.240          H  
ATOM   1330  HB  THR A  82       0.591 -31.447  23.553  1.00  1.750          H  
ATOM   1331  HG1 THR A  82      -1.610 -31.479  23.320  1.00  1.750          H  
ATOM   1332 1HG2 THR A  82       0.564 -29.490  25.075  1.00  1.750          H  
ATOM   1333 2HG2 THR A  82       1.730 -29.229  23.775  1.00  1.750          H  
ATOM   1334 3HG2 THR A  82       0.177 -28.459  23.713  1.00  1.750          H  
ATOM   1335  N   TYR A  83       2.069 -28.876  21.128  1.00  0.900          N  
ATOM   1336  CA  TYR A  83       3.457 -28.517  20.863  1.00  0.940          C  
ATOM   1337  C   TYR A  83       4.098 -27.822  22.058  1.00  0.850          C  
ATOM   1338  O   TYR A  83       3.460 -27.000  22.721  1.00  0.870          O  
ATOM   1339  CB  TYR A  83       3.541 -27.584  19.660  1.00  1.300          C  
ATOM   1340  CG  TYR A  83       3.184 -28.221  18.364  1.00  1.300          C  
ATOM   1341  CD1 TYR A  83       1.874 -28.225  17.931  1.00  1.300          C  
ATOM   1342  CD2 TYR A  83       4.174 -28.800  17.592  1.00  1.300          C  
ATOM   1343  CE1 TYR A  83       1.559 -28.808  16.729  1.00  1.300          C  
ATOM   1344  CE2 TYR A  83       3.856 -29.376  16.389  1.00  1.300          C  
ATOM   1345  CZ  TYR A  83       2.552 -29.383  15.959  1.00  1.300          C  
ATOM   1346  OH  TYR A  83       2.232 -29.963  14.756  1.00  1.300          O  
ATOM   1347  H   TYR A  83       1.327 -28.171  21.067  1.00  1.080          H  
ATOM   1348  HA  TYR A  83       4.022 -29.426  20.658  1.00  1.130          H  
ATOM   1349 1HB  TYR A  83       2.871 -26.740  19.816  1.00  1.560          H  
ATOM   1350 2HB  TYR A  83       4.551 -27.182  19.578  1.00  1.560          H  
ATOM   1351  HD1 TYR A  83       1.090 -27.766  18.541  1.00  1.560          H  
ATOM   1352  HD2 TYR A  83       5.208 -28.793  17.934  1.00  1.560          H  
ATOM   1353  HE1 TYR A  83       0.538 -28.817  16.383  1.00  1.560          H  
ATOM   1354  HE2 TYR A  83       4.634 -29.830  15.777  1.00  1.560          H  
ATOM   1355  HH  TYR A  83       1.280 -29.960  14.641  1.00  1.560          H  
ATOM   1356  N   TYR A  84       5.380 -28.114  22.296  1.00  0.850          N  
ATOM   1357  CA  TYR A  84       6.160 -27.450  23.348  1.00  0.820          C  
ATOM   1358  C   TYR A  84       7.486 -26.919  22.842  1.00  0.850          C  
ATOM   1359  O   TYR A  84       8.240 -27.648  22.196  1.00  0.930          O  
ATOM   1360  CB  TYR A  84       6.465 -28.420  24.511  1.00  1.160          C  
ATOM   1361  CG  TYR A  84       5.298 -28.794  25.385  1.00  1.160          C  
ATOM   1362  CD1 TYR A  84       4.371 -29.750  25.030  1.00  1.160          C  
ATOM   1363  CD2 TYR A  84       5.191 -28.162  26.593  1.00  1.160          C  
ATOM   1364  CE1 TYR A  84       3.322 -30.015  25.891  1.00  1.160          C  
ATOM   1365  CE2 TYR A  84       4.153 -28.423  27.438  1.00  1.160          C  
ATOM   1366  CZ  TYR A  84       3.215 -29.321  27.095  1.00  1.160          C  
ATOM   1367  OH  TYR A  84       2.162 -29.531  27.941  1.00  1.160          O  
ATOM   1368  H   TYR A  84       5.834 -28.815  21.725  1.00  1.020          H  
ATOM   1369  HA  TYR A  84       5.590 -26.599  23.725  1.00  0.980          H  
ATOM   1370 1HB  TYR A  84       6.890 -29.340  24.104  1.00  1.390          H  
ATOM   1371 2HB  TYR A  84       7.230 -27.971  25.145  1.00  1.390          H  
ATOM   1372  HD1 TYR A  84       4.451 -30.278  24.077  1.00  1.390          H  
ATOM   1373  HD2 TYR A  84       5.942 -27.431  26.871  1.00  1.390          H  
ATOM   1374  HE1 TYR A  84       2.575 -30.753  25.612  1.00  1.390          H  
ATOM   1375  HE2 TYR A  84       4.075 -27.894  28.388  1.00  1.390          H  
ATOM   1376  HH  TYR A  84       1.533 -30.124  27.531  1.00  1.390          H  
ATOM   1377  N   LEU A  85       7.791 -25.671  23.192  1.00  0.860          N  
ATOM   1378  CA  LEU A  85       9.093 -25.081  22.869  1.00  0.940          C  
ATOM   1379  C   LEU A  85       9.576 -24.328  24.116  1.00  0.910          C  
ATOM   1380  O   LEU A  85       8.810 -23.541  24.691  1.00  0.870          O  
ATOM   1381  CB  LEU A  85       9.020 -24.173  21.631  1.00  1.280          C  
ATOM   1382  CG  LEU A  85       8.621 -24.800  20.263  1.00  1.280          C  
ATOM   1383  CD1 LEU A  85       8.413 -23.673  19.262  1.00  1.280          C  
ATOM   1384  CD2 LEU A  85       9.708 -25.730  19.772  1.00  1.280          C  
ATOM   1385  H   LEU A  85       7.091 -25.118  23.708  1.00  1.030          H  
ATOM   1386  HA  LEU A  85       9.806 -25.877  22.674  1.00  1.130          H  
ATOM   1387 1HB  LEU A  85       8.393 -23.310  21.838  1.00  1.540          H  
ATOM   1388 2HB  LEU A  85       9.997 -23.844  21.451  1.00  1.540          H  
ATOM   1389  HG  LEU A  85       7.697 -25.354  20.362  1.00  1.540          H  
ATOM   1390 1HD1 LEU A  85       8.124 -24.085  18.299  1.00  1.540          H  
ATOM   1391 2HD1 LEU A  85       7.641 -23.032  19.619  1.00  1.540          H  
ATOM   1392 3HD1 LEU A  85       9.332 -23.101  19.150  1.00  1.540          H  
ATOM   1393 1HD2 LEU A  85       9.413 -26.146  18.810  1.00  1.540          H  
ATOM   1394 2HD2 LEU A  85      10.641 -25.180  19.657  1.00  1.540          H  
ATOM   1395 3HD2 LEU A  85       9.852 -26.543  20.478  1.00  1.540          H  
ATOM   1396  N   VAL A  86      10.823 -24.616  24.552  1.00  1.010          N  
ATOM   1397  CA  VAL A  86      11.358 -24.088  25.817  1.00  1.010          C  
ATOM   1398  C   VAL A  86      12.750 -23.402  25.760  1.00  1.120          C  
ATOM   1399  O   VAL A  86      13.620 -23.829  25.000  1.00  1.320          O  
ATOM   1400  CB  VAL A  86      11.406 -25.251  26.859  1.00  1.410          C  
ATOM   1401  CG1 VAL A  86      11.955 -24.766  28.237  1.00  1.410          C  
ATOM   1402  CG2 VAL A  86       9.998 -25.846  27.029  1.00  1.410          C  
ATOM   1403  H   VAL A  86      11.397 -25.241  24.002  1.00  1.210          H  
ATOM   1404  HA  VAL A  86      10.641 -23.368  26.150  1.00  1.210          H  
ATOM   1405  HB  VAL A  86      12.082 -26.024  26.500  1.00  1.700          H  
ATOM   1406 1HG1 VAL A  86      11.971 -25.589  28.918  1.00  1.700          H  
ATOM   1407 2HG1 VAL A  86      12.963 -24.384  28.151  1.00  1.700          H  
ATOM   1408 3HG1 VAL A  86      11.307 -23.991  28.639  1.00  1.700          H  
ATOM   1409 1HG2 VAL A  86      10.032 -26.660  27.747  1.00  1.700          H  
ATOM   1410 2HG2 VAL A  86       9.348 -25.082  27.382  1.00  1.700          H  
ATOM   1411 3HG2 VAL A  86       9.625 -26.226  26.087  1.00  1.700          H  
ATOM   1412  N   PHE A  87      12.948 -22.338  26.580  1.00  1.110          N  
ATOM   1413  CA  PHE A  87      14.262 -21.647  26.674  1.00  1.310          C  
ATOM   1414  C   PHE A  87      14.781 -21.254  28.071  1.00  1.300          C  
ATOM   1415  O   PHE A  87      14.167 -20.483  28.833  1.00  1.410          O  
ATOM   1416  CB  PHE A  87      14.254 -20.375  25.861  1.00  1.750          C  
ATOM   1417  CG  PHE A  87      15.462 -19.570  25.906  1.00  1.750          C  
ATOM   1418  CD1 PHE A  87      16.514 -19.870  25.116  1.00  1.750          C  
ATOM   1419  CD2 PHE A  87      15.539 -18.449  26.741  1.00  1.750          C  
ATOM   1420  CE1 PHE A  87      17.618 -19.092  25.134  1.00  1.750          C  
ATOM   1421  CE2 PHE A  87      16.662 -17.668  26.756  1.00  1.750          C  
ATOM   1422  CZ  PHE A  87      17.704 -17.998  25.941  1.00  1.750          C  
ATOM   1423  H   PHE A  87      12.145 -22.062  27.156  1.00  1.330          H  
ATOM   1424  HA  PHE A  87      15.002 -22.317  26.238  1.00  1.570          H  
ATOM   1425 1HB  PHE A  87      14.095 -20.627  24.856  1.00  2.100          H  
ATOM   1426 2HB  PHE A  87      13.480 -19.764  26.176  1.00  2.100          H  
ATOM   1427  HD1 PHE A  87      16.466 -20.731  24.456  1.00  2.100          H  
ATOM   1428  HD2 PHE A  87      14.694 -18.199  27.383  1.00  2.100          H  
ATOM   1429  HE1 PHE A  87      18.438 -19.333  24.494  1.00  2.100          H  
ATOM   1430  HE2 PHE A  87      16.722 -16.797  27.401  1.00  2.100          H  
ATOM   1431  HZ  PHE A  87      18.607 -17.403  25.919  1.00  2.100          H  
ATOM   1432  N   LYS A  88      15.998 -21.730  28.343  1.00  1.480          N  
ATOM   1433  CA  LYS A  88      16.741 -21.491  29.577  1.00  1.680          C  
ATOM   1434  C   LYS A  88      17.568 -20.190  29.495  1.00  1.610          C  
ATOM   1435  O   LYS A  88      18.451 -20.100  28.648  1.00  1.620          O  
ATOM   1436  CB  LYS A  88      17.676 -22.679  29.847  1.00  2.270          C  
ATOM   1437  CG  LYS A  88      18.460 -22.596  31.170  1.00  2.270          C  
ATOM   1438  CD  LYS A  88      19.313 -23.882  31.469  1.00  2.270          C  
ATOM   1439  CE  LYS A  88      18.470 -25.132  31.961  1.00  2.270          C  
ATOM   1440  NZ  LYS A  88      17.895 -24.951  33.361  1.00  2.270          N  
ATOM   1441  H   LYS A  88      16.417 -22.332  27.651  1.00  1.780          H  
ATOM   1442  HA  LYS A  88      16.028 -21.468  30.387  1.00  2.020          H  
ATOM   1443 1HB  LYS A  88      17.086 -23.591  29.853  1.00  2.730          H  
ATOM   1444 2HB  LYS A  88      18.398 -22.761  29.038  1.00  2.730          H  
ATOM   1445 1HG  LYS A  88      19.139 -21.737  31.123  1.00  2.730          H  
ATOM   1446 2HG  LYS A  88      17.766 -22.430  31.985  1.00  2.730          H  
ATOM   1447 1HD  LYS A  88      19.843 -24.165  30.559  1.00  2.730          H  
ATOM   1448 2HD  LYS A  88      20.053 -23.642  32.230  1.00  2.730          H  
ATOM   1449 1HE  LYS A  88      17.648 -25.316  31.275  1.00  2.730          H  
ATOM   1450 2HE  LYS A  88      19.123 -26.002  31.967  1.00  2.730          H  
ATOM   1451 1HZ  LYS A  88      17.341 -25.783  33.678  1.00  2.730          H  
ATOM   1452 2HZ  LYS A  88      18.627 -24.794  34.019  1.00  2.730          H  
ATOM   1453 3HZ  LYS A  88      17.254 -24.159  33.373  1.00  2.730          H  
ATOM   1454  N   PRO A  89      17.376 -19.203  30.398  1.00  1.820          N  
ATOM   1455  CA  PRO A  89      18.061 -17.914  30.411  1.00  2.020          C  
ATOM   1456  C   PRO A  89      19.582 -18.019  30.415  1.00  2.110          C  
ATOM   1457  O   PRO A  89      20.155 -18.866  31.102  1.00  2.390          O  
ATOM   1458  CB  PRO A  89      17.573 -17.299  31.728  1.00  3.030          C  
ATOM   1459  CG  PRO A  89      16.240 -17.922  31.973  1.00  3.030          C  
ATOM   1460  CD  PRO A  89      16.376 -19.344  31.474  1.00  3.030          C  
ATOM   1461  HA  PRO A  89      17.721 -17.321  29.550  1.00  2.420          H  
ATOM   1462 1HB  PRO A  89      18.298 -17.512  32.531  1.00  3.640          H  
ATOM   1463 2HB  PRO A  89      17.516 -16.205  31.639  1.00  3.640          H  
ATOM   1464 1HG  PRO A  89      15.989 -17.863  33.054  1.00  3.640          H  
ATOM   1465 2HG  PRO A  89      15.473 -17.356  31.441  1.00  3.640          H  
ATOM   1466 1HD  PRO A  89      16.729 -20.029  32.267  1.00  3.640          H  
ATOM   1467 2HD  PRO A  89      15.397 -19.619  31.071  1.00  3.640          H  
ATOM   1468  N   THR A  90      20.209 -17.117  29.668  1.00  2.310          N  
ATOM   1469  CA  THR A  90      21.660 -17.004  29.505  1.00  2.760          C  
ATOM   1470  C   THR A  90      22.097 -15.542  29.526  1.00  3.090          C  
ATOM   1471  O   THR A  90      21.308 -14.666  29.895  1.00  3.410          O  
ATOM   1472  CB  THR A  90      22.149 -17.670  28.212  1.00  3.680          C  
ATOM   1473  OG1 THR A  90      23.589 -17.732  28.242  1.00  3.680          O  
ATOM   1474  CG2 THR A  90      21.681 -16.874  26.974  1.00  3.680          C  
ATOM   1475  H   THR A  90      19.636 -16.467  29.155  1.00  2.770          H  
ATOM   1476  HA  THR A  90      22.142 -17.510  30.342  1.00  3.310          H  
ATOM   1477  HB  THR A  90      21.748 -18.687  28.157  1.00  4.420          H  
ATOM   1478  HG1 THR A  90      23.906 -18.306  27.531  1.00  4.420          H  
ATOM   1479 1HG2 THR A  90      22.034 -17.371  26.108  1.00  4.420          H  
ATOM   1480 2HG2 THR A  90      20.599 -16.850  26.960  1.00  4.420          H  
ATOM   1481 3HG2 THR A  90      22.061 -15.860  26.972  1.00  4.420          H  
ATOM   1482  N   LYS A  91      23.376 -15.305  29.215  1.00  3.490          N  
ATOM   1483  CA  LYS A  91      23.979 -13.970  29.147  1.00  4.030          C  
ATOM   1484  C   LYS A  91      24.924 -13.902  27.930  1.00  4.550          C  
ATOM   1485  O   LYS A  91      25.730 -14.812  27.714  1.00  4.960          O  
ATOM   1486  CB  LYS A  91      24.701 -13.639  30.451  1.00  5.430          C  
ATOM   1487  CG  LYS A  91      25.277 -12.223  30.524  1.00  5.430          C  
ATOM   1488  CD  LYS A  91      25.886 -11.954  31.896  1.00  5.430          C  
ATOM   1489  CE  LYS A  91      26.570 -10.584  31.958  1.00  5.430          C  
ATOM   1490  NZ  LYS A  91      27.330 -10.404  33.229  1.00  5.430          N  
ATOM   1491  H   LYS A  91      23.921 -16.120  28.945  1.00  4.190          H  
ATOM   1492  HA  LYS A  91      23.193 -13.232  28.992  1.00  4.840          H  
ATOM   1493 1HB  LYS A  91      24.010 -13.766  31.289  1.00  6.510          H  
ATOM   1494 2HB  LYS A  91      25.524 -14.342  30.595  1.00  6.510          H  
ATOM   1495 1HG  LYS A  91      26.050 -12.098  29.769  1.00  6.510          H  
ATOM   1496 2HG  LYS A  91      24.483 -11.496  30.330  1.00  6.510          H  
ATOM   1497 1HD  LYS A  91      25.090 -11.972  32.641  1.00  6.510          H  
ATOM   1498 2HD  LYS A  91      26.586 -12.731  32.143  1.00  6.510          H  
ATOM   1499 1HE  LYS A  91      27.255 -10.486  31.118  1.00  6.510          H  
ATOM   1500 2HE  LYS A  91      25.813  -9.805  31.885  1.00  6.510          H  
ATOM   1501 1HZ  LYS A  91      27.773  -9.498  33.235  1.00  6.510          H  
ATOM   1502 2HZ  LYS A  91      26.715 -10.486  34.024  1.00  6.510          H  
ATOM   1503 3HZ  LYS A  91      28.053 -11.148  33.265  1.00  6.510          H  
ATOM   1504  N   THR A  92      24.797 -12.831  27.123  1.00  5.020          N  
ATOM   1505  CA  THR A  92      25.564 -12.656  25.867  1.00  5.940          C  
ATOM   1506  C   THR A  92      26.398 -11.360  25.809  1.00  6.430          C  
ATOM   1507  O   THR A  92      26.889 -10.949  24.739  1.00  6.740          O  
ATOM   1508  CB  THR A  92      24.612 -12.651  24.672  1.00  7.950          C  
ATOM   1509  OG1 THR A  92      23.701 -11.562  24.809  1.00  7.950          O  
ATOM   1510  CG2 THR A  92      23.833 -13.967  24.632  1.00  7.950          C  
ATOM   1511  H   THR A  92      24.132 -12.115  27.390  1.00  6.020          H  
ATOM   1512  HA  THR A  92      26.246 -13.501  25.761  1.00  7.130          H  
ATOM   1513  HB  THR A  92      25.161 -12.541  23.763  1.00  9.540          H  
ATOM   1514  HG1 THR A  92      23.187 -11.494  23.997  1.00  9.540          H  
ATOM   1515 1HG2 THR A  92      23.168 -13.951  23.778  1.00  9.540          H  
ATOM   1516 2HG2 THR A  92      24.536 -14.796  24.527  1.00  9.540          H  
ATOM   1517 3HG2 THR A  92      23.257 -14.094  25.540  1.00  9.540          H  
ATOM   1518  N   THR A  93      26.574 -10.738  26.969  1.00  6.830          N  
ATOM   1519  CA  THR A  93      27.302  -9.481  27.136  1.00  7.590          C  
ATOM   1520  C   THR A  93      28.602  -9.648  27.930  1.00  8.100          C  
ATOM   1521  O   THR A  93      29.146  -8.685  28.476  1.00  8.670          O  
ATOM   1522  CB  THR A  93      26.398  -8.427  27.797  1.00 10.320          C  
ATOM   1523  OG1 THR A  93      25.924  -8.926  29.052  1.00 10.320          O  
ATOM   1524  CG2 THR A  93      25.204  -8.139  26.897  1.00 10.320          C  
ATOM   1525  H   THR A  93      26.147 -11.150  27.785  1.00  8.200          H  
ATOM   1526  HA  THR A  93      27.577  -9.108  26.152  1.00  9.110          H  
ATOM   1527  HB  THR A  93      26.961  -7.508  27.961  1.00 12.390          H  
ATOM   1528  HG1 THR A  93      25.532  -8.196  29.547  1.00 12.390          H  
ATOM   1529 1HG2 THR A  93      24.563  -7.393  27.373  1.00 12.390          H  
ATOM   1530 2HG2 THR A  93      25.549  -7.758  25.941  1.00 12.390          H  
ATOM   1531 3HG2 THR A  93      24.645  -9.055  26.739  1.00 12.390          H  
ATOM   1532  N   GLN A  94      29.086 -10.885  28.003  1.00  8.140          N  
ATOM   1533  CA  GLN A  94      30.331 -11.236  28.681  1.00  8.870          C  
ATOM   1534  C   GLN A  94      30.945 -12.413  27.954  1.00  9.500          C  
ATOM   1535  O   GLN A  94      30.248 -13.133  27.239  1.00  9.580          O  
ATOM   1536  CB  GLN A  94      30.135 -11.645  30.144  1.00 12.130          C  
ATOM   1537  CG  GLN A  94      29.337 -12.933  30.328  1.00 12.130          C  
ATOM   1538  CD  GLN A  94      29.234 -13.380  31.779  1.00 12.130          C  
ATOM   1539  OE1 GLN A  94      29.143 -12.582  32.747  1.00 12.130          O  
ATOM   1540  NE2 GLN A  94      29.227 -14.697  31.942  1.00 12.130          N  
ATOM   1541  H   GLN A  94      28.584 -11.616  27.519  1.00  9.770          H  
ATOM   1542  HA  GLN A  94      31.022 -10.395  28.627  1.00 10.640          H  
ATOM   1543 1HB  GLN A  94      31.109 -11.799  30.608  1.00 14.550          H  
ATOM   1544 2HB  GLN A  94      29.639 -10.843  30.680  1.00 14.550          H  
ATOM   1545 1HG  GLN A  94      28.339 -12.798  29.930  1.00 14.550          H  
ATOM   1546 2HG  GLN A  94      29.833 -13.742  29.791  1.00 14.550          H  
ATOM   1547 1HE2 GLN A  94      29.161 -15.097  32.854  1.00 14.550          H  
ATOM   1548 2HE2 GLN A  94      29.274 -15.305  31.119  1.00 14.550          H  
ATOM   1549  N   LEU A  95      32.234 -12.643  28.139  1.00 10.170          N  
ATOM   1550  CA  LEU A  95      32.816 -13.831  27.542  1.00 11.010          C  
ATOM   1551  C   LEU A  95      32.498 -15.052  28.390  1.00 11.220          C  
ATOM   1552  O   LEU A  95      32.797 -15.086  29.585  1.00 11.660          O  
ATOM   1553  CB  LEU A  95      34.339 -13.677  27.409  1.00 15.080          C  
ATOM   1554  CG  LEU A  95      35.124 -14.890  26.797  1.00 15.080          C  
ATOM   1555  CD1 LEU A  95      34.716 -15.117  25.336  1.00 15.080          C  
ATOM   1556  CD2 LEU A  95      36.622 -14.608  26.900  1.00 15.080          C  
ATOM   1557  H   LEU A  95      32.796 -12.020  28.701  1.00 12.200          H  
ATOM   1558  HA  LEU A  95      32.376 -13.968  26.557  1.00 13.210          H  
ATOM   1559 1HB  LEU A  95      34.544 -12.806  26.791  1.00 18.090          H  
ATOM   1560 2HB  LEU A  95      34.747 -13.494  28.402  1.00 18.090          H  
ATOM   1561  HG  LEU A  95      34.890 -15.803  27.358  1.00 18.090          H  
ATOM   1562 1HD1 LEU A  95      35.275 -15.965  24.936  1.00 18.090          H  
ATOM   1563 2HD1 LEU A  95      33.657 -15.337  25.267  1.00 18.090          H  
ATOM   1564 3HD1 LEU A  95      34.940 -14.228  24.751  1.00 18.090          H  
ATOM   1565 1HD2 LEU A  95      37.180 -15.452  26.490  1.00 18.090          H  
ATOM   1566 2HD2 LEU A  95      36.866 -13.705  26.340  1.00 18.090          H  
ATOM   1567 3HD2 LEU A  95      36.892 -14.471  27.947  1.00 18.090          H  
ATOM   1568  N   ASN A  96      31.879 -16.046  27.771  1.00 11.110          N  
ATOM   1569  CA  ASN A  96      31.526 -17.274  28.457  1.00 11.480          C  
ATOM   1570  C   ASN A  96      32.630 -18.294  28.237  1.00 11.400          C  
ATOM   1571  O   ASN A  96      33.377 -18.195  27.266  1.00 11.420          O  
ATOM   1572  CB  ASN A  96      30.180 -17.794  27.992  1.00 15.920          C  
ATOM   1573  CG  ASN A  96      29.030 -16.876  28.381  1.00 15.920          C  
ATOM   1574  OD1 ASN A  96      29.009 -16.266  29.468  1.00 15.920          O  
ATOM   1575  ND2 ASN A  96      28.062 -16.783  27.507  1.00 15.920          N  
ATOM   1576  H   ASN A  96      31.652 -15.942  26.791  1.00 13.330          H  
ATOM   1577  HA  ASN A  96      31.472 -17.080  29.529  1.00 13.780          H  
ATOM   1578 1HB  ASN A  96      30.188 -17.903  26.902  1.00 19.110          H  
ATOM   1579 2HB  ASN A  96      30.001 -18.783  28.410  1.00 19.110          H  
ATOM   1580 1HD2 ASN A  96      27.243 -16.187  27.684  1.00 19.110          H  
ATOM   1581 2HD2 ASN A  96      28.107 -17.311  26.638  1.00 19.110          H  
ATOM   1582  N   LYS A  97      32.725 -19.289  29.119  1.00 11.510          N  
ATOM   1583  CA  LYS A  97      33.723 -20.347  28.952  1.00 11.580          C  
ATOM   1584  C   LYS A  97      33.553 -21.117  27.644  1.00 11.180          C  
ATOM   1585  O   LYS A  97      34.533 -21.530  27.023  1.00 11.380          O  
ATOM   1586  CB  LYS A  97      33.672 -21.328  30.124  1.00 16.180          C  
ATOM   1587  CG  LYS A  97      34.190 -20.765  31.447  1.00 16.180          C  
ATOM   1588  CD  LYS A  97      34.090 -21.799  32.573  1.00 16.180          C  
ATOM   1589  CE  LYS A  97      34.613 -21.240  33.897  1.00 16.180          C  
ATOM   1590  NZ  LYS A  97      34.485 -22.227  35.011  1.00 16.180          N  
ATOM   1591  H   LYS A  97      32.096 -19.307  29.909  1.00 13.810          H  
ATOM   1592  HA  LYS A  97      34.710 -19.880  28.932  1.00 13.900          H  
ATOM   1593 1HB  LYS A  97      32.645 -21.659  30.273  1.00 19.420          H  
ATOM   1594 2HB  LYS A  97      34.263 -22.210  29.876  1.00 19.420          H  
ATOM   1595 1HG  LYS A  97      35.234 -20.471  31.324  1.00 19.420          H  
ATOM   1596 2HG  LYS A  97      33.615 -19.881  31.717  1.00 19.420          H  
ATOM   1597 1HD  LYS A  97      33.048 -22.098  32.702  1.00 19.420          H  
ATOM   1598 2HD  LYS A  97      34.672 -22.683  32.308  1.00 19.420          H  
ATOM   1599 1HE  LYS A  97      35.663 -20.975  33.781  1.00 19.420          H  
ATOM   1600 2HE  LYS A  97      34.048 -20.345  34.154  1.00 19.420          H  
ATOM   1601 1HZ  LYS A  97      34.841 -21.820  35.865  1.00 19.420          H  
ATOM   1602 2HZ  LYS A  97      33.512 -22.473  35.136  1.00 19.420          H  
ATOM   1603 3HZ  LYS A  97      35.015 -23.059  34.790  1.00 19.420          H  
ATOM   1604  N   LEU A  98      32.306 -21.346  27.249  1.00 10.840          N  
ATOM   1605  CA  LEU A  98      32.026 -22.072  26.029  1.00 10.340          C  
ATOM   1606  C   LEU A  98      31.380 -21.119  25.018  1.00 10.040          C  
ATOM   1607  O   LEU A  98      30.609 -20.257  25.439  1.00 10.180          O  
ATOM   1608  CB  LEU A  98      31.079 -23.233  26.335  1.00 14.680          C  
ATOM   1609  CG  LEU A  98      31.562 -24.244  27.410  1.00 14.680          C  
ATOM   1610  CD1 LEU A  98      30.461 -25.254  27.652  1.00 14.680          C  
ATOM   1611  CD2 LEU A  98      32.850 -24.944  26.958  1.00 14.680          C  
ATOM   1612  H   LEU A  98      31.542 -20.994  27.804  1.00 13.010          H  
ATOM   1613  HA  LEU A  98      32.956 -22.459  25.656  1.00 12.410          H  
ATOM   1614 1HB  LEU A  98      30.129 -22.818  26.672  1.00 17.610          H  
ATOM   1615 2HB  LEU A  98      30.897 -23.785  25.414  1.00 17.610          H  
ATOM   1616  HG  LEU A  98      31.751 -23.718  28.346  1.00 17.610          H  
ATOM   1617 1HD1 LEU A  98      30.778 -25.961  28.419  1.00 17.610          H  
ATOM   1618 2HD1 LEU A  98      29.559 -24.740  27.987  1.00 17.610          H  
ATOM   1619 3HD1 LEU A  98      30.248 -25.794  26.730  1.00 17.610          H  
ATOM   1620 1HD2 LEU A  98      33.161 -25.649  27.727  1.00 17.610          H  
ATOM   1621 2HD2 LEU A  98      32.667 -25.481  26.027  1.00 17.610          H  
ATOM   1622 3HD2 LEU A  98      33.646 -24.220  26.807  1.00 17.610          H  
ATOM   1623  N   PRO A  99      31.627 -21.272  23.698  1.00  9.870          N  
ATOM   1624  CA  PRO A  99      31.001 -20.526  22.613  1.00  9.830          C  
ATOM   1625  C   PRO A  99      29.489 -20.647  22.695  1.00  9.580          C  
ATOM   1626  O   PRO A  99      28.958 -21.730  22.968  1.00  9.670          O  
ATOM   1627  CB  PRO A  99      31.560 -21.223  21.366  1.00 14.750          C  
ATOM   1628  CG  PRO A  99      32.882 -21.792  21.802  1.00 14.750          C  
ATOM   1629  CD  PRO A  99      32.672 -22.223  23.235  1.00 14.750          C  
ATOM   1630  HA  PRO A  99      31.314 -19.471  22.668  1.00 11.800          H  
ATOM   1631 1HB  PRO A  99      30.876 -22.011  21.046  1.00 17.690          H  
ATOM   1632 2HB  PRO A  99      31.646 -20.510  20.534  1.00 17.690          H  
ATOM   1633 1HG  PRO A  99      33.164 -22.631  21.144  1.00 17.690          H  
ATOM   1634 2HG  PRO A  99      33.673 -21.033  21.700  1.00 17.690          H  
ATOM   1635 1HD  PRO A  99      32.322 -23.265  23.303  1.00 17.690          H  
ATOM   1636 2HD  PRO A  99      33.634 -22.056  23.739  1.00 17.690          H  
ATOM   1637  N   ASN A 100      28.758 -19.584  22.372  1.00  9.500          N  
ATOM   1638  CA  ASN A 100      27.319 -19.715  22.523  1.00  9.470          C  
ATOM   1639  C   ASN A 100      26.682 -20.269  21.252  1.00  9.140          C  
ATOM   1640  O   ASN A 100      26.125 -19.537  20.428  1.00  9.250          O  
ATOM   1641  CB  ASN A 100      26.728 -18.356  22.832  1.00 13.270          C  
ATOM   1642  CG  ASN A 100      27.270 -17.726  24.093  1.00 13.270          C  
ATOM   1643  OD1 ASN A 100      27.637 -18.362  25.091  1.00 13.270          O  
ATOM   1644  ND2 ASN A 100      27.324 -16.428  24.050  1.00 13.270          N  
ATOM   1645  H   ASN A 100      29.184 -18.710  22.100  1.00 11.400          H  
ATOM   1646  HA  ASN A 100      27.107 -20.404  23.341  1.00 11.360          H  
ATOM   1647 1HB  ASN A 100      26.907 -17.673  21.995  1.00 15.920          H  
ATOM   1648 2HB  ASN A 100      25.664 -18.451  22.944  1.00 15.920          H  
ATOM   1649 1HD2 ASN A 100      27.662 -15.901  24.827  1.00 15.920          H  
ATOM   1650 2HD2 ASN A 100      26.974 -15.947  23.220  1.00 15.920          H  
ATOM   1651  N   THR A 101      26.681 -21.599  21.176  1.00  9.030          N  
ATOM   1652  CA  THR A 101      26.184 -22.338  20.008  1.00  9.020          C  
ATOM   1653  C   THR A 101      24.907 -23.095  20.330  1.00  8.370          C  
ATOM   1654  O   THR A 101      24.338 -23.787  19.484  1.00  8.250          O  
ATOM   1655  CB  THR A 101      27.244 -23.329  19.509  1.00 12.630          C  
ATOM   1656  OG1 THR A 101      27.529 -24.287  20.542  1.00 12.630          O  
ATOM   1657  CG2 THR A 101      28.509 -22.560  19.183  1.00 12.630          C  
ATOM   1658  H   THR A 101      27.196 -22.085  21.919  1.00 10.840          H  
ATOM   1659  HA  THR A 101      25.964 -21.628  19.212  1.00 10.820          H  
ATOM   1660  HB  THR A 101      26.886 -23.848  18.621  1.00 15.160          H  
ATOM   1661  HG1 THR A 101      26.805 -24.923  20.596  1.00 15.160          H  
ATOM   1662 1HG2 THR A 101      29.278 -23.247  18.837  1.00 15.160          H  
ATOM   1663 2HG2 THR A 101      28.296 -21.827  18.406  1.00 15.160          H  
ATOM   1664 3HG2 THR A 101      28.852 -22.051  20.067  1.00 15.160          H  
ATOM   1665  N   GLY A 102      24.497 -22.980  21.578  1.00  8.200          N  
ATOM   1666  CA  GLY A 102      23.321 -23.617  22.135  1.00  7.820          C  
ATOM   1667  C   GLY A 102      22.216 -22.587  22.286  1.00  6.980          C  
ATOM   1668  O   GLY A 102      21.961 -21.775  21.391  1.00  7.220          O  
ATOM   1669  H   GLY A 102      25.060 -22.399  22.177  1.00  9.840          H  
ATOM   1670 1HA  GLY A 102      22.991 -24.426  21.483  1.00  9.380          H  
ATOM   1671 2HA  GLY A 102      23.560 -24.054  23.104  1.00  9.380          H  
ATOM   1672  N   LEU A 103      21.550 -22.614  23.429  1.00  6.330          N  
ATOM   1673  CA  LEU A 103      20.421 -21.730  23.662  1.00  5.560          C  
ATOM   1674  C   LEU A 103      20.850 -20.301  23.985  1.00  4.540          C  
ATOM   1675  O   LEU A 103      20.774 -19.866  25.128  1.00  4.450          O  
ATOM   1676  CB  LEU A 103      19.583 -22.256  24.836  1.00  8.090          C  
ATOM   1677  CG  LEU A 103      18.942 -23.654  24.717  1.00  8.090          C  
ATOM   1678  CD1 LEU A 103      18.237 -23.957  26.032  1.00  8.090          C  
ATOM   1679  CD2 LEU A 103      17.947 -23.695  23.561  1.00  8.090          C  
ATOM   1680  H   LEU A 103      21.820 -23.276  24.142  1.00  7.600          H  
ATOM   1681  HA  LEU A 103      19.819 -21.692  22.759  1.00  6.670          H  
ATOM   1682 1HB  LEU A 103      20.213 -22.261  25.724  1.00  9.710          H  
ATOM   1683 2HB  LEU A 103      18.790 -21.572  25.015  1.00  9.710          H  
ATOM   1684  HG  LEU A 103      19.713 -24.406  24.557  1.00  9.710          H  
ATOM   1685 1HD1 LEU A 103      17.780 -24.948  25.982  1.00  9.710          H  
ATOM   1686 2HD1 LEU A 103      18.962 -23.932  26.847  1.00  9.710          H  
ATOM   1687 3HD1 LEU A 103      17.471 -23.212  26.202  1.00  9.710          H  
ATOM   1688 1HD2 LEU A 103      17.495 -24.687  23.510  1.00  9.710          H  
ATOM   1689 2HD2 LEU A 103      17.164 -22.953  23.721  1.00  9.710          H  
ATOM   1690 3HD2 LEU A 103      18.457 -23.495  22.628  1.00  9.710          H  
ATOM   1691  N   ASN A 104      21.296 -19.577  22.972  1.00  4.150          N  
ATOM   1692  CA  ASN A 104      21.752 -18.198  23.145  1.00  3.650          C  
ATOM   1693  C   ASN A 104      20.542 -17.242  23.137  1.00  3.200          C  
ATOM   1694  O   ASN A 104      19.396 -17.684  23.069  1.00  3.390          O  
ATOM   1695  CB  ASN A 104      22.818 -17.863  22.102  1.00  5.310          C  
ATOM   1696  CG  ASN A 104      22.349 -17.800  20.668  1.00  5.310          C  
ATOM   1697  OD1 ASN A 104      21.223 -17.341  20.343  1.00  5.310          O  
ATOM   1698  ND2 ASN A 104      23.211 -18.272  19.774  1.00  5.310          N  
ATOM   1699  H   ASN A 104      21.356 -20.056  22.070  1.00  4.980          H  
ATOM   1700  HA  ASN A 104      22.231 -18.119  24.113  1.00  4.380          H  
ATOM   1701 1HB  ASN A 104      23.312 -16.919  22.356  1.00  6.370          H  
ATOM   1702 2HB  ASN A 104      23.575 -18.639  22.143  1.00  6.370          H  
ATOM   1703 1HD2 ASN A 104      22.979 -18.264  18.802  1.00  6.370          H  
ATOM   1704 2HD2 ASN A 104      24.138 -18.640  20.064  1.00  6.370          H  
ATOM   1705  N   TYR A 105      20.762 -15.936  23.237  1.00  2.920          N  
ATOM   1706  CA  TYR A 105      19.620 -15.021  23.254  1.00  2.690          C  
ATOM   1707  C   TYR A 105      18.869 -14.920  21.948  1.00  2.120          C  
ATOM   1708  O   TYR A 105      17.701 -14.508  21.951  1.00  2.350          O  
ATOM   1709  CB  TYR A 105      20.006 -13.624  23.676  1.00  3.860          C  
ATOM   1710  CG  TYR A 105      20.181 -13.363  25.127  1.00  3.860          C  
ATOM   1711  CD1 TYR A 105      19.623 -14.150  26.145  1.00  3.860          C  
ATOM   1712  CD2 TYR A 105      20.880 -12.260  25.449  1.00  3.860          C  
ATOM   1713  CE1 TYR A 105      19.826 -13.789  27.438  1.00  3.860          C  
ATOM   1714  CE2 TYR A 105      21.075 -11.919  26.740  1.00  3.860          C  
ATOM   1715  CZ  TYR A 105      20.568 -12.663  27.722  1.00  3.860          C  
ATOM   1716  OH  TYR A 105      20.790 -12.275  29.011  1.00  3.860          O  
ATOM   1717  H   TYR A 105      21.706 -15.576  23.311  1.00  3.500          H  
ATOM   1718  HA  TYR A 105      18.897 -15.417  23.954  1.00  3.230          H  
ATOM   1719 1HB  TYR A 105      20.949 -13.388  23.207  1.00  4.630          H  
ATOM   1720 2HB  TYR A 105      19.293 -12.921  23.287  1.00  4.630          H  
ATOM   1721  HD1 TYR A 105      19.038 -15.031  25.953  1.00  4.630          H  
ATOM   1722  HD2 TYR A 105      21.285 -11.640  24.658  1.00  4.630          H  
ATOM   1723  HE1 TYR A 105      19.406 -14.384  28.244  1.00  4.630          H  
ATOM   1724  HE2 TYR A 105      21.647 -11.036  26.992  1.00  4.630          H  
ATOM   1725  HH  TYR A 105      20.813 -13.067  29.577  1.00  4.630          H  
ATOM   1726  N   GLY A 106      19.533 -15.223  20.823  1.00  1.830          N  
ATOM   1727  CA  GLY A 106      18.881 -15.174  19.528  1.00  1.950          C  
ATOM   1728  C   GLY A 106      17.779 -16.182  19.645  1.00  1.790          C  
ATOM   1729  O   GLY A 106      16.598 -15.881  19.430  1.00  1.710          O  
ATOM   1730  H   GLY A 106      20.482 -15.584  20.860  1.00  2.200          H  
ATOM   1731 1HA  GLY A 106      18.480 -14.190  19.307  1.00  2.340          H  
ATOM   1732 2HA  GLY A 106      19.579 -15.456  18.740  1.00  2.340          H  
ATOM   1733  N   VAL A 107      18.175 -17.355  20.131  1.00  1.880          N  
ATOM   1734  CA  VAL A 107      17.265 -18.454  20.321  1.00  1.860          C  
ATOM   1735  C   VAL A 107      16.151 -18.033  21.282  1.00  1.610          C  
ATOM   1736  O   VAL A 107      14.972 -18.216  20.992  1.00  1.490          O  
ATOM   1737  CB  VAL A 107      18.031 -19.689  20.832  1.00  2.610          C  
ATOM   1738  CG1 VAL A 107      17.086 -20.775  21.241  1.00  2.610          C  
ATOM   1739  CG2 VAL A 107      18.978 -20.163  19.735  1.00  2.610          C  
ATOM   1740  H   VAL A 107      19.178 -17.458  20.304  1.00  2.260          H  
ATOM   1741  HA  VAL A 107      16.845 -18.701  19.357  1.00  2.230          H  
ATOM   1742  HB  VAL A 107      18.602 -19.426  21.699  1.00  3.130          H  
ATOM   1743 1HG1 VAL A 107      17.651 -21.613  21.590  1.00  3.130          H  
ATOM   1744 2HG1 VAL A 107      16.460 -20.417  22.036  1.00  3.130          H  
ATOM   1745 3HG1 VAL A 107      16.473 -21.078  20.399  1.00  3.130          H  
ATOM   1746 1HG2 VAL A 107      19.546 -21.027  20.085  1.00  3.130          H  
ATOM   1747 2HG2 VAL A 107      18.406 -20.438  18.855  1.00  3.130          H  
ATOM   1748 3HG2 VAL A 107      19.667 -19.364  19.474  1.00  3.130          H  
ATOM   1749  N   GLY A 108      16.500 -17.382  22.386  1.00  1.600          N  
ATOM   1750  CA  GLY A 108      15.490 -16.923  23.333  1.00  1.460          C  
ATOM   1751  C   GLY A 108      14.356 -16.200  22.622  1.00  1.290          C  
ATOM   1752  O   GLY A 108      13.184 -16.542  22.798  1.00  1.360          O  
ATOM   1753  H   GLY A 108      17.493 -17.266  22.592  1.00  1.920          H  
ATOM   1754 1HA  GLY A 108      15.085 -17.769  23.871  1.00  1.750          H  
ATOM   1755 2HA  GLY A 108      15.959 -16.259  24.059  1.00  1.750          H  
ATOM   1756  N   SER A 109      14.685 -15.183  21.828  1.00  1.230          N  
ATOM   1757  CA  SER A 109      13.660 -14.444  21.081  1.00  1.260          C  
ATOM   1758  C   SER A 109      12.959 -15.352  20.041  1.00  1.200          C  
ATOM   1759  O   SER A 109      11.726 -15.311  19.864  1.00  1.250          O  
ATOM   1760  CB  SER A 109      14.252 -13.239  20.389  1.00  1.750          C  
ATOM   1761  OG  SER A 109      13.243 -12.534  19.718  1.00  1.750          O  
ATOM   1762  H   SER A 109      15.681 -14.932  21.755  1.00  1.480          H  
ATOM   1763  HA  SER A 109      12.907 -14.098  21.789  1.00  1.510          H  
ATOM   1764 1HB  SER A 109      14.736 -12.590  21.117  1.00  2.100          H  
ATOM   1765 2HB  SER A 109      15.016 -13.567  19.682  1.00  2.100          H  
ATOM   1766  HG  SER A 109      13.689 -11.852  19.203  1.00  2.100          H  
ATOM   1767  N   MET A 110      13.768 -16.167  19.341  1.00  1.240          N  
ATOM   1768  CA  MET A 110      13.336 -17.074  18.282  1.00  1.300          C  
ATOM   1769  C   MET A 110      12.276 -18.035  18.775  1.00  1.230          C  
ATOM   1770  O   MET A 110      11.379 -18.376  18.013  1.00  1.260          O  
ATOM   1771  CB  MET A 110      14.513 -17.856  17.725  1.00  1.800          C  
ATOM   1772  CG  MET A 110      14.223 -18.752  16.525  1.00  1.800          C  
ATOM   1773  SD  MET A 110      15.705 -19.637  15.973  1.00  1.800          S  
ATOM   1774  CE  MET A 110      15.858 -20.911  17.231  1.00  1.800          C  
ATOM   1775  H   MET A 110      14.773 -16.127  19.534  1.00  1.490          H  
ATOM   1776  HA  MET A 110      12.899 -16.482  17.481  1.00  1.560          H  
ATOM   1777 1HB  MET A 110      15.339 -17.186  17.485  1.00  2.160          H  
ATOM   1778 2HB  MET A 110      14.843 -18.501  18.501  1.00  2.160          H  
ATOM   1779 1HG  MET A 110      13.455 -19.485  16.774  1.00  2.160          H  
ATOM   1780 2HG  MET A 110      13.858 -18.142  15.700  1.00  2.160          H  
ATOM   1781 1HE  MET A 110      16.730 -21.528  17.019  1.00  2.160          H  
ATOM   1782 2HE  MET A 110      15.968 -20.462  18.197  1.00  2.160          H  
ATOM   1783 3HE  MET A 110      14.963 -21.532  17.228  1.00  2.160          H  
ATOM   1784  N   LEU A 111      12.321 -18.429  20.051  1.00  1.230          N  
ATOM   1785  CA  LEU A 111      11.322 -19.344  20.580  1.00  1.250          C  
ATOM   1786  C   LEU A 111       9.916 -18.774  20.485  1.00  1.140          C  
ATOM   1787  O   LEU A 111       8.953 -19.540  20.332  1.00  1.140          O  
ATOM   1788  CB  LEU A 111      11.546 -19.622  22.085  1.00  1.740          C  
ATOM   1789  CG  LEU A 111      12.369 -20.859  22.567  1.00  1.740          C  
ATOM   1790  CD1 LEU A 111      11.731 -22.080  22.152  1.00  1.740          C  
ATOM   1791  CD2 LEU A 111      13.761 -20.788  22.098  1.00  1.740          C  
ATOM   1792  H   LEU A 111      13.119 -18.147  20.630  1.00  1.480          H  
ATOM   1793  HA  LEU A 111      11.360 -20.258  20.002  1.00  1.500          H  
ATOM   1794 1HB  LEU A 111      12.044 -18.748  22.497  1.00  2.090          H  
ATOM   1795 2HB  LEU A 111      10.568 -19.688  22.554  1.00  2.090          H  
ATOM   1796  HG  LEU A 111      12.350 -20.875  23.629  1.00  2.090          H  
ATOM   1797 1HD1 LEU A 111      12.286 -22.933  22.546  1.00  2.090          H  
ATOM   1798 2HD1 LEU A 111      10.729 -22.067  22.565  1.00  2.090          H  
ATOM   1799 3HD1 LEU A 111      11.690 -22.153  21.074  1.00  2.090          H  
ATOM   1800 1HD2 LEU A 111      14.311 -21.652  22.475  1.00  2.090          H  
ATOM   1801 2HD2 LEU A 111      13.798 -20.777  21.009  1.00  2.090          H  
ATOM   1802 3HD2 LEU A 111      14.197 -19.883  22.493  1.00  2.090          H  
ATOM   1803  N   LEU A 112       9.760 -17.446  20.542  1.00  1.160          N  
ATOM   1804  CA  LEU A 112       8.424 -16.897  20.482  1.00  1.230          C  
ATOM   1805  C   LEU A 112       7.979 -16.909  19.032  1.00  1.210          C  
ATOM   1806  O   LEU A 112       6.838 -17.278  18.716  1.00  1.240          O  
ATOM   1807  CB  LEU A 112       8.409 -15.462  21.033  1.00  1.690          C  
ATOM   1808  CG  LEU A 112       8.233 -15.302  22.569  1.00  1.690          C  
ATOM   1809  CD1 LEU A 112       9.463 -15.888  23.339  1.00  1.690          C  
ATOM   1810  CD2 LEU A 112       8.039 -13.825  22.896  1.00  1.690          C  
ATOM   1811  H   LEU A 112      10.551 -16.797  20.623  1.00  1.390          H  
ATOM   1812  HA  LEU A 112       7.753 -17.523  21.062  1.00  1.480          H  
ATOM   1813 1HB  LEU A 112       9.357 -14.991  20.766  1.00  2.030          H  
ATOM   1814 2HB  LEU A 112       7.611 -14.911  20.540  1.00  2.030          H  
ATOM   1815  HG  LEU A 112       7.360 -15.851  22.879  1.00  2.030          H  
ATOM   1816 1HD1 LEU A 112       9.306 -15.761  24.403  1.00  2.030          H  
ATOM   1817 2HD1 LEU A 112       9.578 -16.946  23.127  1.00  2.030          H  
ATOM   1818 3HD1 LEU A 112      10.376 -15.360  23.046  1.00  2.030          H  
ATOM   1819 1HD2 LEU A 112       7.889 -13.707  23.965  1.00  2.030          H  
ATOM   1820 2HD2 LEU A 112       8.921 -13.261  22.588  1.00  2.030          H  
ATOM   1821 3HD2 LEU A 112       7.170 -13.446  22.373  1.00  2.030          H  
ATOM   1822  N   GLY A 113       8.902 -16.533  18.139  1.00  1.240          N  
ATOM   1823  CA  GLY A 113       8.614 -16.524  16.706  1.00  1.350          C  
ATOM   1824  C   GLY A 113       8.301 -17.942  16.216  1.00  1.260          C  
ATOM   1825  O   GLY A 113       7.444 -18.148  15.347  1.00  1.280          O  
ATOM   1826  H   GLY A 113       9.817 -16.225  18.492  1.00  1.490          H  
ATOM   1827 1HA  GLY A 113       7.770 -15.865  16.504  1.00  1.620          H  
ATOM   1828 2HA  GLY A 113       9.476 -16.127  16.168  1.00  1.620          H  
ATOM   1829  N   GLY A 114       9.022 -18.910  16.785  1.00  1.210          N  
ATOM   1830  CA  GLY A 114       8.924 -20.324  16.492  1.00  1.190          C  
ATOM   1831  C   GLY A 114       7.545 -20.864  16.787  1.00  1.110          C  
ATOM   1832  O   GLY A 114       6.914 -21.477  15.913  1.00  1.120          O  
ATOM   1833  H   GLY A 114       9.730 -18.633  17.457  1.00  1.450          H  
ATOM   1834 1HA  GLY A 114       9.173 -20.497  15.446  1.00  1.430          H  
ATOM   1835 2HA  GLY A 114       9.660 -20.858  17.093  1.00  1.430          H  
ATOM   1836  N   MET A 115       7.070 -20.660  18.020  1.00  1.080          N  
ATOM   1837  CA  MET A 115       5.766 -21.196  18.333  1.00  1.050          C  
ATOM   1838  C   MET A 115       4.676 -20.500  17.542  1.00  1.060          C  
ATOM   1839  O   MET A 115       3.689 -21.142  17.178  1.00  1.070          O  
ATOM   1840  CB  MET A 115       5.442 -21.108  19.805  1.00  1.480          C  
ATOM   1841  CG  MET A 115       4.231 -21.926  20.162  1.00  1.480          C  
ATOM   1842  SD  MET A 115       4.485 -23.692  19.831  1.00  1.480          S  
ATOM   1843  CE  MET A 115       5.232 -24.236  21.298  1.00  1.480          C  
ATOM   1844  H   MET A 115       7.629 -20.160  18.723  1.00  1.300          H  
ATOM   1845  HA  MET A 115       5.760 -22.242  18.039  1.00  1.260          H  
ATOM   1846 1HB  MET A 115       6.291 -21.394  20.412  1.00  1.780          H  
ATOM   1847 2HB  MET A 115       5.213 -20.085  20.027  1.00  1.780          H  
ATOM   1848 1HG  MET A 115       4.001 -21.809  21.215  1.00  1.780          H  
ATOM   1849 2HG  MET A 115       3.371 -21.587  19.593  1.00  1.780          H  
ATOM   1850 1HE  MET A 115       5.451 -25.292  21.221  1.00  1.780          H  
ATOM   1851 2HE  MET A 115       6.135 -23.685  21.478  1.00  1.780          H  
ATOM   1852 3HE  MET A 115       4.563 -24.075  22.109  1.00  1.780          H  
ATOM   1853  N   LEU A 116       4.814 -19.192  17.272  1.00  1.100          N  
ATOM   1854  CA  LEU A 116       3.770 -18.545  16.497  1.00  1.150          C  
ATOM   1855  C   LEU A 116       3.750 -19.178  15.115  1.00  1.160          C  
ATOM   1856  O   LEU A 116       2.686 -19.486  14.578  1.00  1.170          O  
ATOM   1857  CB  LEU A 116       3.974 -17.036  16.402  1.00  1.590          C  
ATOM   1858  CG  LEU A 116       2.883 -16.240  15.600  1.00  1.590          C  
ATOM   1859  CD1 LEU A 116       1.478 -16.432  16.242  1.00  1.590          C  
ATOM   1860  CD2 LEU A 116       3.274 -14.769  15.582  1.00  1.590          C  
ATOM   1861  H   LEU A 116       5.617 -18.651  17.616  1.00  1.320          H  
ATOM   1862  HA  LEU A 116       2.823 -18.744  16.987  1.00  1.380          H  
ATOM   1863 1HB  LEU A 116       4.021 -16.633  17.411  1.00  1.910          H  
ATOM   1864 2HB  LEU A 116       4.943 -16.857  15.926  1.00  1.910          H  
ATOM   1865  HG  LEU A 116       2.839 -16.610  14.575  1.00  1.910          H  
ATOM   1866 1HD1 LEU A 116       0.743 -15.867  15.667  1.00  1.910          H  
ATOM   1867 2HD1 LEU A 116       1.191 -17.475  16.233  1.00  1.910          H  
ATOM   1868 3HD1 LEU A 116       1.489 -16.069  17.268  1.00  1.910          H  
ATOM   1869 1HD2 LEU A 116       2.535 -14.201  15.016  1.00  1.910          H  
ATOM   1870 2HD2 LEU A 116       3.319 -14.389  16.604  1.00  1.910          H  
ATOM   1871 3HD2 LEU A 116       4.253 -14.662  15.112  1.00  1.910          H  
ATOM   1872  N   GLY A 117       4.933 -19.424  14.539  1.00  1.180          N  
ATOM   1873  CA  GLY A 117       5.026 -20.066  13.241  1.00  1.240          C  
ATOM   1874  C   GLY A 117       4.160 -21.320  13.231  1.00  1.200          C  
ATOM   1875  O   GLY A 117       3.327 -21.490  12.335  1.00  1.240          O  
ATOM   1876  H   GLY A 117       5.801 -19.123  14.991  1.00  1.420          H  
ATOM   1877 1HA  GLY A 117       4.704 -19.376  12.462  1.00  1.490          H  
ATOM   1878 2HA  GLY A 117       6.067 -20.329  13.049  1.00  1.490          H  
ATOM   1879  N   LEU A 118       4.330 -22.193  14.233  1.00  1.140          N  
ATOM   1880  CA  LEU A 118       3.526 -23.412  14.301  1.00  1.140          C  
ATOM   1881  C   LEU A 118       2.032 -23.119  14.391  1.00  1.100          C  
ATOM   1882  O   LEU A 118       1.237 -23.751  13.690  1.00  1.160          O  
ATOM   1883  CB  LEU A 118       3.951 -24.257  15.508  1.00  1.600          C  
ATOM   1884  CG  LEU A 118       5.320 -24.966  15.430  1.00  1.600          C  
ATOM   1885  CD1 LEU A 118       5.690 -25.488  16.806  1.00  1.600          C  
ATOM   1886  CD2 LEU A 118       5.213 -26.151  14.460  1.00  1.600          C  
ATOM   1887  H   LEU A 118       5.061 -21.993  14.931  1.00  1.370          H  
ATOM   1888  HA  LEU A 118       3.693 -23.972  13.384  1.00  1.370          H  
ATOM   1889 1HB  LEU A 118       3.967 -23.607  16.384  1.00  1.920          H  
ATOM   1890 2HB  LEU A 118       3.191 -25.022  15.669  1.00  1.920          H  
ATOM   1891  HG  LEU A 118       6.091 -24.269  15.093  1.00  1.920          H  
ATOM   1892 1HD1 LEU A 118       6.648 -26.004  16.760  1.00  1.920          H  
ATOM   1893 2HD1 LEU A 118       5.770 -24.658  17.484  1.00  1.920          H  
ATOM   1894 3HD1 LEU A 118       4.929 -26.161  17.148  1.00  1.920          H  
ATOM   1895 1HD2 LEU A 118       6.171 -26.668  14.416  1.00  1.920          H  
ATOM   1896 2HD2 LEU A 118       4.445 -26.840  14.816  1.00  1.920          H  
ATOM   1897 3HD2 LEU A 118       4.951 -25.810  13.465  1.00  1.920          H  
ATOM   1898  N   VAL A 119       1.640 -22.116  15.183  1.00  1.040          N  
ATOM   1899  CA  VAL A 119       0.219 -21.799  15.293  1.00  1.030          C  
ATOM   1900  C   VAL A 119      -0.352 -21.397  13.950  1.00  1.080          C  
ATOM   1901  O   VAL A 119      -1.412 -21.879  13.542  1.00  1.120          O  
ATOM   1902  CB  VAL A 119      -0.029 -20.615  16.259  1.00  1.450          C  
ATOM   1903  CG1 VAL A 119      -1.488 -20.168  16.193  1.00  1.450          C  
ATOM   1904  CG2 VAL A 119       0.289 -21.004  17.650  1.00  1.450          C  
ATOM   1905  H   VAL A 119       2.341 -21.639  15.764  1.00  1.250          H  
ATOM   1906  HA  VAL A 119      -0.306 -22.681  15.651  1.00  1.240          H  
ATOM   1907  HB  VAL A 119       0.599 -19.785  15.963  1.00  1.740          H  
ATOM   1908 1HG1 VAL A 119      -1.639 -19.334  16.878  1.00  1.740          H  
ATOM   1909 2HG1 VAL A 119      -1.762 -19.847  15.188  1.00  1.740          H  
ATOM   1910 3HG1 VAL A 119      -2.111 -21.002  16.485  1.00  1.740          H  
ATOM   1911 1HG2 VAL A 119       0.118 -20.165  18.291  1.00  1.740          H  
ATOM   1912 2HG2 VAL A 119      -0.352 -21.802  17.936  1.00  1.740          H  
ATOM   1913 3HG2 VAL A 119       1.322 -21.317  17.727  1.00  1.740          H  
ATOM   1914  N   VAL A 120       0.355 -20.514  13.257  1.00  1.110          N  
ATOM   1915  CA  VAL A 120      -0.114 -20.017  11.983  1.00  1.200          C  
ATOM   1916  C   VAL A 120      -0.220 -21.131  10.962  1.00  1.250          C  
ATOM   1917  O   VAL A 120      -1.206 -21.189  10.225  1.00  1.320          O  
ATOM   1918  CB  VAL A 120       0.817 -18.902  11.462  1.00  1.640          C  
ATOM   1919  CG1 VAL A 120       0.439 -18.519  10.009  1.00  1.640          C  
ATOM   1920  CG2 VAL A 120       0.701 -17.677  12.400  1.00  1.640          C  
ATOM   1921  H   VAL A 120       1.228 -20.170  13.667  1.00  1.330          H  
ATOM   1922  HA  VAL A 120      -1.101 -19.588  12.128  1.00  1.440          H  
ATOM   1923  HB  VAL A 120       1.849 -19.265  11.461  1.00  1.970          H  
ATOM   1924 1HG1 VAL A 120       1.105 -17.733   9.661  1.00  1.970          H  
ATOM   1925 2HG1 VAL A 120       0.534 -19.380   9.348  1.00  1.970          H  
ATOM   1926 3HG1 VAL A 120      -0.591 -18.160   9.985  1.00  1.970          H  
ATOM   1927 1HG2 VAL A 120       1.366 -16.886  12.057  1.00  1.970          H  
ATOM   1928 2HG2 VAL A 120      -0.326 -17.316  12.402  1.00  1.970          H  
ATOM   1929 3HG2 VAL A 120       0.980 -17.968  13.411  1.00  1.970          H  
ATOM   1930  N   VAL A 121       0.781 -22.001  10.899  1.00  1.270          N  
ATOM   1931  CA  VAL A 121       0.762 -23.087   9.939  1.00  1.370          C  
ATOM   1932  C   VAL A 121      -0.377 -24.068  10.161  1.00  1.370          C  
ATOM   1933  O   VAL A 121      -1.023 -24.465   9.186  1.00  1.480          O  
ATOM   1934  CB  VAL A 121       2.105 -23.842   9.935  1.00  1.880          C  
ATOM   1935  CG1 VAL A 121       2.007 -25.123   9.081  1.00  1.880          C  
ATOM   1936  CG2 VAL A 121       3.179 -22.924   9.352  1.00  1.880          C  
ATOM   1937  H   VAL A 121       1.584 -21.873  11.523  1.00  1.520          H  
ATOM   1938  HA  VAL A 121       0.635 -22.648   8.952  1.00  1.640          H  
ATOM   1939  HB  VAL A 121       2.367 -24.122  10.960  1.00  2.250          H  
ATOM   1940 1HG1 VAL A 121       2.969 -25.628   9.085  1.00  2.250          H  
ATOM   1941 2HG1 VAL A 121       1.252 -25.798   9.480  1.00  2.250          H  
ATOM   1942 3HG1 VAL A 121       1.743 -24.844   8.062  1.00  2.250          H  
ATOM   1943 1HG2 VAL A 121       4.138 -23.438   9.352  1.00  2.250          H  
ATOM   1944 2HG2 VAL A 121       2.909 -22.654   8.332  1.00  2.250          H  
ATOM   1945 3HG2 VAL A 121       3.255 -22.022   9.949  1.00  2.250          H  
ATOM   1946  N   VAL A 122      -0.636 -24.496  11.404  1.00  1.310          N  
ATOM   1947  CA  VAL A 122      -1.712 -25.470  11.534  1.00  1.370          C  
ATOM   1948  C   VAL A 122      -3.063 -24.804  11.295  1.00  1.350          C  
ATOM   1949  O   VAL A 122      -3.923 -25.383  10.627  1.00  1.430          O  
ATOM   1950  CB  VAL A 122      -1.677 -26.222  12.901  1.00  1.890          C  
ATOM   1951  CG1 VAL A 122      -0.300 -26.874  13.093  1.00  1.890          C  
ATOM   1952  CG2 VAL A 122      -1.990 -25.306  14.081  1.00  1.890          C  
ATOM   1953  H   VAL A 122      -0.075 -24.167  12.200  1.00  1.570          H  
ATOM   1954  HA  VAL A 122      -1.575 -26.227  10.763  1.00  1.640          H  
ATOM   1955  HB  VAL A 122      -2.411 -27.024  12.871  1.00  2.270          H  
ATOM   1956 1HG1 VAL A 122      -0.286 -27.435  14.030  1.00  2.270          H  
ATOM   1957 2HG1 VAL A 122      -0.102 -27.549  12.262  1.00  2.270          H  
ATOM   1958 3HG1 VAL A 122       0.470 -26.107  13.125  1.00  2.270          H  
ATOM   1959 1HG2 VAL A 122      -1.950 -25.901  14.974  1.00  2.270          H  
ATOM   1960 2HG2 VAL A 122      -1.250 -24.510  14.138  1.00  2.270          H  
ATOM   1961 3HG2 VAL A 122      -2.973 -24.875  13.998  1.00  2.270          H  
ATOM   1962  N   VAL A 123      -3.241 -23.570  11.770  1.00  1.290          N  
ATOM   1963  CA  VAL A 123      -4.511 -22.913  11.560  1.00  1.320          C  
ATOM   1964  C   VAL A 123      -4.737 -22.669  10.076  1.00  1.460          C  
ATOM   1965  O   VAL A 123      -5.851 -22.841   9.592  1.00  1.780          O  
ATOM   1966  CB  VAL A 123      -4.619 -21.612  12.373  1.00  1.840          C  
ATOM   1967  CG1 VAL A 123      -5.893 -20.843  11.986  1.00  1.840          C  
ATOM   1968  CG2 VAL A 123      -4.663 -21.970  13.864  1.00  1.840          C  
ATOM   1969  H   VAL A 123      -2.504 -23.101  12.308  1.00  1.550          H  
ATOM   1970  HA  VAL A 123      -5.298 -23.571  11.920  1.00  1.580          H  
ATOM   1971  HB  VAL A 123      -3.751 -20.979  12.166  1.00  2.200          H  
ATOM   1972 1HG1 VAL A 123      -5.958 -19.933  12.578  1.00  2.200          H  
ATOM   1973 2HG1 VAL A 123      -5.873 -20.580  10.933  1.00  2.200          H  
ATOM   1974 3HG1 VAL A 123      -6.767 -21.472  12.185  1.00  2.200          H  
ATOM   1975 1HG2 VAL A 123      -4.733 -21.062  14.456  1.00  2.200          H  
ATOM   1976 2HG2 VAL A 123      -5.535 -22.600  14.059  1.00  2.200          H  
ATOM   1977 3HG2 VAL A 123      -3.763 -22.508  14.136  1.00  2.200          H  
ATOM   1978  N   ALA A 124      -3.711 -22.196   9.351  1.00  1.460          N  
ATOM   1979  CA  ALA A 124      -3.860 -21.952   7.926  1.00  1.630          C  
ATOM   1980  C   ALA A 124      -4.179 -23.233   7.151  1.00  1.830          C  
ATOM   1981  O   ALA A 124      -5.068 -23.230   6.294  1.00  2.020          O  
ATOM   1982  CB  ALA A 124      -2.589 -21.333   7.386  1.00  2.210          C  
ATOM   1983  H   ALA A 124      -2.809 -22.000   9.786  1.00  1.750          H  
ATOM   1984  HA  ALA A 124      -4.683 -21.260   7.787  1.00  1.960          H  
ATOM   1985 1HB  ALA A 124      -2.707 -21.123   6.326  1.00  2.660          H  
ATOM   1986 2HB  ALA A 124      -2.380 -20.409   7.924  1.00  2.660          H  
ATOM   1987 3HB  ALA A 124      -1.762 -22.031   7.533  1.00  2.660          H  
ATOM   1988  N   LYS A 125      -3.515 -24.357   7.469  1.00  2.160          N  
ATOM   1989  CA  LYS A 125      -3.813 -25.609   6.772  1.00  2.740          C  
ATOM   1990  C   LYS A 125      -5.256 -25.994   7.006  1.00  2.840          C  
ATOM   1991  O   LYS A 125      -5.959 -26.452   6.098  1.00  2.980          O  
ATOM   1992  CB  LYS A 125      -2.886 -26.741   7.213  1.00  3.600          C  
ATOM   1993  CG  LYS A 125      -1.453 -26.636   6.699  1.00  3.600          C  
ATOM   1994  CD  LYS A 125      -0.599 -27.788   7.220  1.00  3.600          C  
ATOM   1995  CE  LYS A 125       0.802 -27.767   6.621  1.00  3.600          C  
ATOM   1996  NZ  LYS A 125       1.657 -28.860   7.165  1.00  3.600          N  
ATOM   1997  H   LYS A 125      -2.768 -24.340   8.173  1.00  2.590          H  
ATOM   1998  HA  LYS A 125      -3.677 -25.450   5.703  1.00  3.290          H  
ATOM   1999 1HB  LYS A 125      -2.841 -26.753   8.307  1.00  4.320          H  
ATOM   2000 2HB  LYS A 125      -3.298 -27.695   6.892  1.00  4.320          H  
ATOM   2001 1HG  LYS A 125      -1.459 -26.658   5.610  1.00  4.320          H  
ATOM   2002 2HG  LYS A 125      -1.019 -25.692   7.018  1.00  4.320          H  
ATOM   2003 1HD  LYS A 125      -0.518 -27.702   8.306  1.00  4.320          H  
ATOM   2004 2HD  LYS A 125      -1.077 -28.736   6.981  1.00  4.320          H  
ATOM   2005 1HE  LYS A 125       0.726 -27.886   5.542  1.00  4.320          H  
ATOM   2006 2HE  LYS A 125       1.268 -26.816   6.834  1.00  4.320          H  
ATOM   2007 1HZ  LYS A 125       2.573 -28.815   6.742  1.00  4.320          H  
ATOM   2008 2HZ  LYS A 125       1.744 -28.753   8.166  1.00  4.320          H  
ATOM   2009 3HZ  LYS A 125       1.236 -29.756   6.958  1.00  4.320          H  
ATOM   2010  N   GLY A 126      -5.711 -25.712   8.215  1.00  3.230          N  
ATOM   2011  CA  GLY A 126      -7.033 -26.003   8.712  1.00  3.680          C  
ATOM   2012  C   GLY A 126      -8.140 -25.181   8.103  1.00  3.920          C  
ATOM   2013  O   GLY A 126      -9.286 -25.309   8.533  1.00  4.280          O  
ATOM   2014  H   GLY A 126      -5.040 -25.343   8.898  1.00  3.880          H  
ATOM   2015 1HA  GLY A 126      -7.244 -27.063   8.582  1.00  4.420          H  
ATOM   2016 2HA  GLY A 126      -7.035 -25.815   9.765  1.00  4.420          H  
ATOM   2017  N   LYS A 127      -7.818 -24.282   7.167  1.00  4.120          N  
ATOM   2018  CA  LYS A 127      -8.841 -23.524   6.476  1.00  4.700          C  
ATOM   2019  C   LYS A 127      -9.299 -24.282   5.229  1.00  4.670          C  
ATOM   2020  O   LYS A 127     -10.255 -23.874   4.570  1.00  5.070          O  
ATOM   2021  CB  LYS A 127      -8.317 -22.141   6.089  1.00  6.350          C  
ATOM   2022  CG  LYS A 127      -8.003 -21.244   7.276  1.00  6.350          C  
ATOM   2023  CD  LYS A 127      -7.464 -19.890   6.839  1.00  6.350          C  
ATOM   2024  CE  LYS A 127      -7.136 -19.010   8.041  1.00  6.350          C  
ATOM   2025  NZ  LYS A 127      -6.588 -17.680   7.629  1.00  6.350          N  
ATOM   2026  H   LYS A 127      -6.836 -24.116   6.911  1.00  4.940          H  
ATOM   2027  HA  LYS A 127      -9.698 -23.404   7.136  1.00  5.640          H  
ATOM   2028 1HB  LYS A 127      -7.401 -22.259   5.507  1.00  7.620          H  
ATOM   2029 2HB  LYS A 127      -9.047 -21.638   5.457  1.00  7.620          H  
ATOM   2030 1HG  LYS A 127      -8.905 -21.104   7.871  1.00  7.620          H  
ATOM   2031 2HG  LYS A 127      -7.262 -21.736   7.893  1.00  7.620          H  
ATOM   2032 1HD  LYS A 127      -6.556 -20.042   6.252  1.00  7.620          H  
ATOM   2033 2HD  LYS A 127      -8.202 -19.387   6.215  1.00  7.620          H  
ATOM   2034 1HE  LYS A 127      -8.041 -18.854   8.626  1.00  7.620          H  
ATOM   2035 2HE  LYS A 127      -6.398 -19.520   8.662  1.00  7.620          H  
ATOM   2036 1HZ  LYS A 127      -6.383 -17.128   8.451  1.00  7.620          H  
ATOM   2037 2HZ  LYS A 127      -5.740 -17.813   7.095  1.00  7.620          H  
ATOM   2038 3HZ  LYS A 127      -7.269 -17.195   7.061  1.00  7.620          H  
ATOM   2039  N   ASN A 128      -8.610 -25.389   4.900  1.00  4.520          N  
ATOM   2040  CA  ASN A 128      -8.903 -26.170   3.700  1.00  5.040          C  
ATOM   2041  C   ASN A 128      -9.161 -27.646   4.016  1.00  5.030          C  
ATOM   2042  O   ASN A 128      -8.862 -28.526   3.205  1.00  5.670          O  
ATOM   2043  CB  ASN A 128      -7.734 -26.053   2.748  1.00  6.850          C  
ATOM   2044  CG  ASN A 128      -7.524 -24.650   2.282  1.00  6.850          C  
ATOM   2045  OD1 ASN A 128      -8.282 -24.111   1.466  1.00  6.850          O  
ATOM   2046  ND2 ASN A 128      -6.486 -24.036   2.795  1.00  6.850          N  
ATOM   2047  H   ASN A 128      -7.822 -25.689   5.487  1.00  5.420          H  
ATOM   2048  HA  ASN A 128      -9.803 -25.770   3.231  1.00  6.050          H  
ATOM   2049 1HB  ASN A 128      -6.827 -26.396   3.254  1.00  8.220          H  
ATOM   2050 2HB  ASN A 128      -7.894 -26.694   1.883  1.00  8.220          H  
ATOM   2051 1HD2 ASN A 128      -6.280 -23.095   2.535  1.00  8.220          H  
ATOM   2052 2HD2 ASN A 128      -5.900 -24.518   3.451  1.00  8.220          H  
ATOM   2053  N   LYS A 129      -9.679 -27.918   5.205  1.00  4.700          N  
ATOM   2054  CA  LYS A 129      -9.927 -29.283   5.670  1.00  5.110          C  
ATOM   2055  C   LYS A 129     -11.397 -29.544   6.008  1.00  5.120          C  
ATOM   2056  O   LYS A 129     -12.204 -28.620   6.094  1.00  5.600          O  
ATOM   2057  CB  LYS A 129      -9.043 -29.580   6.887  1.00  6.990          C  
ATOM   2058  CG  LYS A 129      -7.526 -29.447   6.661  1.00  6.990          C  
ATOM   2059  CD  LYS A 129      -6.957 -30.496   5.711  1.00  6.990          C  
ATOM   2060  CE  LYS A 129      -5.438 -30.371   5.609  1.00  6.990          C  
ATOM   2061  NZ  LYS A 129      -4.855 -31.356   4.638  1.00  6.990          N  
ATOM   2062  H   LYS A 129      -9.927 -27.145   5.810  1.00  5.640          H  
ATOM   2063  HA  LYS A 129      -9.663 -29.971   4.870  1.00  6.130          H  
ATOM   2064 1HB  LYS A 129      -9.287 -28.870   7.669  1.00  8.390          H  
ATOM   2065 2HB  LYS A 129      -9.251 -30.575   7.271  1.00  8.390          H  
ATOM   2066 1HG  LYS A 129      -7.334 -28.471   6.238  1.00  8.390          H  
ATOM   2067 2HG  LYS A 129      -7.011 -29.507   7.619  1.00  8.390          H  
ATOM   2068 1HD  LYS A 129      -7.214 -31.495   6.059  1.00  8.390          H  
ATOM   2069 2HD  LYS A 129      -7.371 -30.352   4.713  1.00  8.390          H  
ATOM   2070 1HE  LYS A 129      -5.188 -29.358   5.284  1.00  8.390          H  
ATOM   2071 2HE  LYS A 129      -4.999 -30.542   6.592  1.00  8.390          H  
ATOM   2072 1HZ  LYS A 129      -3.852 -31.240   4.598  1.00  8.390          H  
ATOM   2073 2HZ  LYS A 129      -5.072 -32.298   4.936  1.00  8.390          H  
ATOM   2074 3HZ  LYS A 129      -5.248 -31.194   3.720  1.00  8.390          H  
ATOM   2075  N   SER A 130     -11.738 -30.829   6.207  1.00  5.010          N  
ATOM   2076  CA  SER A 130     -13.085 -31.269   6.609  1.00  5.170          C  
ATOM   2077  C   SER A 130     -13.417 -30.924   8.068  1.00  4.780          C  
ATOM   2078  O   SER A 130     -14.571 -30.991   8.499  1.00  5.190          O  
ATOM   2079  CB  SER A 130     -13.211 -32.762   6.400  1.00  7.170          C  
ATOM   2080  OG  SER A 130     -12.357 -33.460   7.264  1.00  7.170          O  
ATOM   2081  H   SER A 130     -11.036 -31.547   6.088  1.00  6.010          H  
ATOM   2082  HA  SER A 130     -13.810 -30.764   5.969  1.00  6.200          H  
ATOM   2083 1HB  SER A 130     -14.242 -33.065   6.583  1.00  8.610          H  
ATOM   2084 2HB  SER A 130     -12.976 -33.010   5.367  1.00  8.610          H  
ATOM   2085  HG  SER A 130     -12.535 -34.396   7.113  1.00  8.610          H  
ATOM   2086  N   ARG A 131     -12.388 -30.565   8.822  1.00  4.330          N  
ATOM   2087  CA  ARG A 131     -12.470 -30.161  10.213  1.00  4.180          C  
ATOM   2088  C   ARG A 131     -11.665 -28.884  10.313  1.00  3.390          C  
ATOM   2089  O   ARG A 131     -10.607 -28.780   9.693  1.00  3.540          O  
ATOM   2090  CB  ARG A 131     -11.909 -31.231  11.139  1.00  5.910          C  
ATOM   2091  CG  ARG A 131     -12.708 -32.529  11.157  1.00  5.910          C  
ATOM   2092  CD  ARG A 131     -12.159 -33.506  12.120  1.00  5.910          C  
ATOM   2093  NE  ARG A 131     -12.918 -34.755  12.106  1.00  5.910          N  
ATOM   2094  CZ  ARG A 131     -12.644 -35.849  12.856  1.00  5.910          C  
ATOM   2095  NH1 ARG A 131     -11.622 -35.854  13.690  1.00  5.910          N  
ATOM   2096  NH2 ARG A 131     -13.414 -36.920  12.751  1.00  5.910          N  
ATOM   2097  H   ARG A 131     -11.488 -30.551   8.368  1.00  5.200          H  
ATOM   2098  HA  ARG A 131     -13.505 -29.951  10.473  1.00  5.020          H  
ATOM   2099 1HB  ARG A 131     -10.900 -31.479  10.820  1.00  7.090          H  
ATOM   2100 2HB  ARG A 131     -11.839 -30.847  12.158  1.00  7.090          H  
ATOM   2101 1HG  ARG A 131     -13.744 -32.322  11.420  1.00  7.090          H  
ATOM   2102 2HG  ARG A 131     -12.675 -32.978  10.164  1.00  7.090          H  
ATOM   2103 1HD  ARG A 131     -11.124 -33.726  11.856  1.00  7.090          H  
ATOM   2104 2HD  ARG A 131     -12.206 -33.081  13.125  1.00  7.090          H  
ATOM   2105  HE  ARG A 131     -13.711 -34.805  11.477  1.00  7.090          H  
ATOM   2106 1HH1 ARG A 131     -11.028 -35.042  13.775  1.00  7.090          H  
ATOM   2107 2HH1 ARG A 131     -11.425 -36.675  14.245  1.00  7.090          H  
ATOM   2108 1HH2 ARG A 131     -14.198 -36.919  12.112  1.00  7.090          H  
ATOM   2109 2HH2 ARG A 131     -13.220 -37.741  13.306  1.00  7.090          H  
ATOM   2110  N   LYS A 132     -12.131 -27.918  11.082  1.00  3.090          N  
ATOM   2111  CA  LYS A 132     -11.398 -26.677  11.172  1.00  2.750          C  
ATOM   2112  C   LYS A 132     -10.269 -26.811  12.156  1.00  2.300          C  
ATOM   2113  O   LYS A 132     -10.353 -27.584  13.111  1.00  2.550          O  
ATOM   2114  CB  LYS A 132     -12.303 -25.541  11.641  1.00  3.990          C  
ATOM   2115  CG  LYS A 132     -13.478 -25.195  10.713  1.00  3.990          C  
ATOM   2116  CD  LYS A 132     -14.230 -23.912  11.193  1.00  3.990          C  
ATOM   2117  CE  LYS A 132     -15.058 -24.150  12.490  1.00  3.990          C  
ATOM   2118  NZ  LYS A 132     -16.298 -24.931  12.252  1.00  3.990          N  
ATOM   2119  H   LYS A 132     -12.975 -28.029  11.646  1.00  3.710          H  
ATOM   2120  HA  LYS A 132     -10.978 -26.435  10.195  1.00  3.300          H  
ATOM   2121 1HB  LYS A 132     -12.681 -25.807  12.615  1.00  4.780          H  
ATOM   2122 2HB  LYS A 132     -11.702 -24.640  11.764  1.00  4.780          H  
ATOM   2123 1HG  LYS A 132     -13.100 -25.037   9.702  1.00  4.780          H  
ATOM   2124 2HG  LYS A 132     -14.168 -26.036  10.694  1.00  4.780          H  
ATOM   2125 1HD  LYS A 132     -13.507 -23.118  11.382  1.00  4.780          H  
ATOM   2126 2HD  LYS A 132     -14.905 -23.579  10.406  1.00  4.780          H  
ATOM   2127 1HE  LYS A 132     -14.460 -24.700  13.198  1.00  4.780          H  
ATOM   2128 2HE  LYS A 132     -15.327 -23.193  12.933  1.00  4.780          H  
ATOM   2129 1HZ  LYS A 132     -16.756 -25.074  13.165  1.00  4.780          H  
ATOM   2130 2HZ  LYS A 132     -16.912 -24.443  11.628  1.00  4.780          H  
ATOM   2131 3HZ  LYS A 132     -16.078 -25.830  11.867  1.00  4.780          H  
ATOM   2132  N   ILE A 133      -9.216 -26.045  11.948  1.00  2.050          N  
ATOM   2133  CA  ILE A 133      -8.214 -25.992  13.004  1.00  1.760          C  
ATOM   2134  C   ILE A 133      -8.243 -24.665  13.718  1.00  1.540          C  
ATOM   2135  O   ILE A 133      -7.994 -23.614  13.138  1.00  1.830          O  
ATOM   2136  CB  ILE A 133      -6.780 -26.290  12.520  1.00  2.580          C  
ATOM   2137  CG1 ILE A 133      -6.736 -27.736  11.936  1.00  2.580          C  
ATOM   2138  CG2 ILE A 133      -5.778 -26.100  13.652  1.00  2.580          C  
ATOM   2139  CD1 ILE A 133      -5.441 -28.119  11.222  1.00  2.580          C  
ATOM   2140  H   ILE A 133      -9.165 -25.514  11.074  1.00  2.460          H  
ATOM   2141  HA  ILE A 133      -8.451 -26.750  13.750  1.00  2.110          H  
ATOM   2142  HB  ILE A 133      -6.498 -25.601  11.759  1.00  3.100          H  
ATOM   2143 1HG1 ILE A 133      -6.900 -28.437  12.752  1.00  3.100          H  
ATOM   2144 2HG1 ILE A 133      -7.558 -27.845  11.226  1.00  3.100          H  
ATOM   2145 1HG2 ILE A 133      -4.784 -26.305  13.305  1.00  3.100          H  
ATOM   2146 2HG2 ILE A 133      -5.807 -25.081  14.027  1.00  3.100          H  
ATOM   2147 3HG2 ILE A 133      -6.033 -26.769  14.446  1.00  3.100          H  
ATOM   2148 1HD1 ILE A 133      -5.530 -29.141  10.856  1.00  3.100          H  
ATOM   2149 2HD1 ILE A 133      -5.262 -27.461  10.388  1.00  3.100          H  
ATOM   2150 3HD1 ILE A 133      -4.600 -28.060  11.902  1.00  3.100          H  
ATOM   2151  N   LEU A 134      -8.548 -24.742  14.998  1.00  1.420          N  
ATOM   2152  CA  LEU A 134      -8.589 -23.611  15.888  1.00  1.600          C  
ATOM   2153  C   LEU A 134      -7.326 -23.760  16.706  1.00  1.370          C  
ATOM   2154  O   LEU A 134      -6.670 -24.807  16.618  1.00  1.360          O  
ATOM   2155  CB  LEU A 134      -9.832 -23.673  16.782  1.00  2.170          C  
ATOM   2156  CG  LEU A 134     -11.220 -23.298  16.179  1.00  2.170          C  
ATOM   2157  CD1 LEU A 134     -11.676 -24.321  15.103  1.00  2.170          C  
ATOM   2158  CD2 LEU A 134     -12.217 -23.309  17.313  1.00  2.170          C  
ATOM   2159  H   LEU A 134      -8.825 -25.645  15.397  1.00  1.700          H  
ATOM   2160  HA  LEU A 134      -8.558 -22.678  15.326  1.00  1.920          H  
ATOM   2161 1HB  LEU A 134      -9.932 -24.676  17.123  1.00  2.600          H  
ATOM   2162 2HB  LEU A 134      -9.665 -23.041  17.650  1.00  2.600          H  
ATOM   2163  HG  LEU A 134     -11.175 -22.310  15.723  1.00  2.600          H  
ATOM   2164 1HD1 LEU A 134     -12.655 -24.037  14.739  1.00  2.600          H  
ATOM   2165 2HD1 LEU A 134     -10.997 -24.337  14.273  1.00  2.600          H  
ATOM   2166 3HD1 LEU A 134     -11.734 -25.318  15.540  1.00  2.600          H  
ATOM   2167 1HD2 LEU A 134     -13.205 -23.048  16.934  1.00  2.600          H  
ATOM   2168 2HD2 LEU A 134     -12.251 -24.313  17.754  1.00  2.600          H  
ATOM   2169 3HD2 LEU A 134     -11.919 -22.590  18.073  1.00  2.600          H  
ATOM   2170  N   SER A 135      -6.949 -22.759  17.478  1.00  1.250          N  
ATOM   2171  CA  SER A 135      -5.742 -22.934  18.265  1.00  1.160          C  
ATOM   2172  C   SER A 135      -5.789 -22.282  19.624  1.00  0.980          C  
ATOM   2173  O   SER A 135      -6.497 -21.294  19.854  1.00  1.130          O  
ATOM   2174  CB  SER A 135      -4.567 -22.366  17.507  1.00  1.660          C  
ATOM   2175  OG  SER A 135      -4.726 -20.979  17.335  1.00  1.660          O  
ATOM   2176  H   SER A 135      -7.468 -21.893  17.527  1.00  1.500          H  
ATOM   2177  HA  SER A 135      -5.579 -23.998  18.419  1.00  1.390          H  
ATOM   2178 1HB  SER A 135      -3.645 -22.568  18.057  1.00  1.990          H  
ATOM   2179 2HB  SER A 135      -4.486 -22.858  16.547  1.00  1.990          H  
ATOM   2180  HG  SER A 135      -3.976 -20.682  16.825  1.00  1.990          H  
ATOM   2181  N   ILE A 136      -4.998 -22.851  20.525  1.00  0.800          N  
ATOM   2182  CA  ILE A 136      -4.802 -22.330  21.860  1.00  0.750          C  
ATOM   2183  C   ILE A 136      -3.335 -22.010  22.077  1.00  0.730          C  
ATOM   2184  O   ILE A 136      -2.530 -22.928  22.260  1.00  0.800          O  
ATOM   2185  CB  ILE A 136      -5.248 -23.372  22.911  1.00  1.070          C  
ATOM   2186  CG1 ILE A 136      -6.750 -23.735  22.691  1.00  1.070          C  
ATOM   2187  CG2 ILE A 136      -4.973 -22.845  24.333  1.00  1.070          C  
ATOM   2188  CD1 ILE A 136      -7.254 -24.928  23.500  1.00  1.070          C  
ATOM   2189  H   ILE A 136      -4.491 -23.692  20.231  1.00  0.960          H  
ATOM   2190  HA  ILE A 136      -5.381 -21.413  21.975  1.00  0.900          H  
ATOM   2191  HB  ILE A 136      -4.684 -24.280  22.762  1.00  1.280          H  
ATOM   2192 1HG1 ILE A 136      -7.354 -22.864  22.940  1.00  1.280          H  
ATOM   2193 2HG1 ILE A 136      -6.904 -23.971  21.645  1.00  1.280          H  
ATOM   2194 1HG2 ILE A 136      -5.269 -23.582  25.066  1.00  1.280          H  
ATOM   2195 2HG2 ILE A 136      -3.910 -22.633  24.459  1.00  1.280          H  
ATOM   2196 3HG2 ILE A 136      -5.542 -21.929  24.496  1.00  1.280          H  
ATOM   2197 1HD1 ILE A 136      -8.307 -25.096  23.265  1.00  1.280          H  
ATOM   2198 2HD1 ILE A 136      -6.685 -25.813  23.235  1.00  1.280          H  
ATOM   2199 3HD1 ILE A 136      -7.157 -24.741  24.565  1.00  1.280          H  
ATOM   2200  N   LEU A 137      -2.976 -20.731  22.095  1.00  0.720          N  
ATOM   2201  CA  LEU A 137      -1.576 -20.386  22.311  1.00  0.700          C  
ATOM   2202  C   LEU A 137      -1.417 -19.898  23.738  1.00  0.720          C  
ATOM   2203  O   LEU A 137      -1.933 -18.839  24.112  1.00  0.800          O  
ATOM   2204  CB  LEU A 137      -1.091 -19.342  21.288  1.00  0.990          C  
ATOM   2205  CG  LEU A 137       0.401 -18.836  21.426  1.00  0.990          C  
ATOM   2206  CD1 LEU A 137       1.386 -20.008  21.266  1.00  0.990          C  
ATOM   2207  CD2 LEU A 137       0.679 -17.779  20.338  1.00  0.990          C  
ATOM   2208  H   LEU A 137      -3.671 -20.008  21.948  1.00  0.860          H  
ATOM   2209  HA  LEU A 137      -0.975 -21.285  22.198  1.00  0.840          H  
ATOM   2210 1HB  LEU A 137      -1.205 -19.766  20.295  1.00  1.190          H  
ATOM   2211 2HB  LEU A 137      -1.738 -18.468  21.359  1.00  1.190          H  
ATOM   2212  HG  LEU A 137       0.550 -18.392  22.413  1.00  1.190          H  
ATOM   2213 1HD1 LEU A 137       2.393 -19.640  21.345  1.00  1.190          H  
ATOM   2214 2HD1 LEU A 137       1.224 -20.752  22.036  1.00  1.190          H  
ATOM   2215 3HD1 LEU A 137       1.258 -20.463  20.301  1.00  1.190          H  
ATOM   2216 1HD2 LEU A 137       1.700 -17.423  20.429  1.00  1.190          H  
ATOM   2217 2HD2 LEU A 137       0.542 -18.207  19.351  1.00  1.190          H  
ATOM   2218 3HD2 LEU A 137      -0.009 -16.943  20.463  1.00  1.190          H  
ATOM   2219  N   LEU A 138      -0.739 -20.700  24.543  1.00  0.750          N  
ATOM   2220  CA  LEU A 138      -0.568 -20.410  25.950  1.00  0.820          C  
ATOM   2221  C   LEU A 138       0.809 -19.914  26.310  1.00  0.750          C  
ATOM   2222  O   LEU A 138       1.829 -20.554  26.034  1.00  0.870          O  
ATOM   2223  CB  LEU A 138      -0.880 -21.627  26.818  1.00  1.120          C  
ATOM   2224  CG  LEU A 138      -0.588 -21.433  28.344  1.00  1.120          C  
ATOM   2225  CD1 LEU A 138      -1.459 -20.385  28.924  1.00  1.120          C  
ATOM   2226  CD2 LEU A 138      -0.825 -22.699  29.094  1.00  1.120          C  
ATOM   2227  H   LEU A 138      -0.320 -21.549  24.149  1.00  0.900          H  
ATOM   2228  HA  LEU A 138      -1.278 -19.626  26.202  1.00  0.980          H  
ATOM   2229 1HB  LEU A 138      -1.927 -21.889  26.693  1.00  1.340          H  
ATOM   2230 2HB  LEU A 138      -0.265 -22.447  26.459  1.00  1.340          H  
ATOM   2231  HG  LEU A 138       0.430 -21.135  28.477  1.00  1.340          H  
ATOM   2232 1HD1 LEU A 138      -1.216 -20.303  29.955  1.00  1.340          H  
ATOM   2233 2HD1 LEU A 138      -1.306 -19.432  28.461  1.00  1.340          H  
ATOM   2234 3HD1 LEU A 138      -2.469 -20.656  28.808  1.00  1.340          H  
ATOM   2235 1HD2 LEU A 138      -0.607 -22.512  30.135  1.00  1.340          H  
ATOM   2236 2HD2 LEU A 138      -1.854 -23.012  28.994  1.00  1.340          H  
ATOM   2237 3HD2 LEU A 138      -0.179 -23.469  28.728  1.00  1.340          H  
ATOM   2238  N   VAL A 139       0.820 -18.782  26.980  1.00  0.840          N  
ATOM   2239  CA  VAL A 139       2.025 -18.151  27.434  1.00  1.000          C  
ATOM   2240  C   VAL A 139       2.086 -18.342  28.975  1.00  0.860          C  
ATOM   2241  O   VAL A 139       1.219 -17.813  29.670  1.00  1.050          O  
ATOM   2242  CB  VAL A 139       1.871 -16.669  27.006  1.00  1.340          C  
ATOM   2243  CG1 VAL A 139       3.031 -15.901  27.356  1.00  1.340          C  
ATOM   2244  CG2 VAL A 139       1.579 -16.607  25.506  1.00  1.340          C  
ATOM   2245  H   VAL A 139      -0.060 -18.303  27.139  1.00  1.010          H  
ATOM   2246  HA  VAL A 139       2.894 -18.615  26.963  1.00  1.200          H  
ATOM   2247  HB  VAL A 139       1.037 -16.229  27.555  1.00  1.600          H  
ATOM   2248 1HG1 VAL A 139       2.898 -14.850  27.081  1.00  1.600          H  
ATOM   2249 2HG1 VAL A 139       3.163 -15.984  28.370  1.00  1.600          H  
ATOM   2250 3HG1 VAL A 139       3.864 -16.301  26.846  1.00  1.600          H  
ATOM   2251 1HG2 VAL A 139       1.456 -15.570  25.203  1.00  1.600          H  
ATOM   2252 2HG2 VAL A 139       2.386 -17.042  24.999  1.00  1.600          H  
ATOM   2253 3HG2 VAL A 139       0.669 -17.153  25.258  1.00  1.600          H  
ATOM   2254  N   THR A 140       3.100 -19.065  29.522  1.00  0.910          N  
ATOM   2255  CA  THR A 140       3.071 -19.345  30.993  1.00  1.060          C  
ATOM   2256  C   THR A 140       4.119 -18.588  31.799  1.00  1.240          C  
ATOM   2257  O   THR A 140       3.838 -17.484  32.286  1.00  1.770          O  
ATOM   2258  CB  THR A 140       3.251 -20.841  31.345  1.00  1.420          C  
ATOM   2259  OG1 THR A 140       4.484 -21.345  30.822  1.00  1.420          O  
ATOM   2260  CG2 THR A 140       2.167 -21.610  30.764  1.00  1.420          C  
ATOM   2261  H   THR A 140       3.824 -19.472  28.910  1.00  1.090          H  
ATOM   2262  HA  THR A 140       2.102 -19.038  31.369  1.00  1.270          H  
ATOM   2263  HB  THR A 140       3.235 -20.960  32.431  1.00  1.710          H  
ATOM   2264  HG1 THR A 140       4.567 -22.293  31.074  1.00  1.710          H  
ATOM   2265 1HG2 THR A 140       2.303 -22.620  31.041  1.00  1.710          H  
ATOM   2266 2HG2 THR A 140       1.228 -21.275  31.129  1.00  1.710          H  
ATOM   2267 3HG2 THR A 140       2.205 -21.511  29.692  1.00  1.710          H  
ATOM   2268  N   SER A 141       5.336 -19.143  31.926  1.00  1.620          N  
ATOM   2269  CA  SER A 141       6.415 -18.446  32.657  1.00  2.070          C  
ATOM   2270  C   SER A 141       6.673 -17.138  31.937  1.00  2.370          C  
ATOM   2271  O   SER A 141       6.889 -16.079  32.535  1.00  2.860          O  
ATOM   2272  CB  SER A 141       7.665 -19.289  32.636  1.00  2.720          C  
ATOM   2273  OG  SER A 141       8.127 -19.441  31.317  1.00  2.720          O  
ATOM   2274  H   SER A 141       5.491 -20.051  31.498  1.00  1.940          H  
ATOM   2275  HA  SER A 141       6.106 -18.250  33.685  1.00  2.480          H  
ATOM   2276 1HB  SER A 141       8.443 -18.846  33.256  1.00  3.260          H  
ATOM   2277 2HB  SER A 141       7.433 -20.258  33.045  1.00  3.260          H  
ATOM   2278  HG  SER A 141       8.704 -18.668  31.086  1.00  3.260          H  
ATOM   2279  N   LEU A 142       6.492 -17.228  30.628  1.00  2.440          N  
ATOM   2280  CA  LEU A 142       6.560 -16.139  29.702  1.00  2.760          C  
ATOM   2281  C   LEU A 142       5.425 -15.173  29.967  1.00  2.810          C  
ATOM   2282  O   LEU A 142       5.511 -14.024  29.615  1.00  3.250          O  
ATOM   2283  CB  LEU A 142       6.535 -16.655  28.261  1.00  3.740          C  
ATOM   2284  CG  LEU A 142       6.649 -15.577  27.119  1.00  3.740          C  
ATOM   2285  CD1 LEU A 142       7.962 -14.736  27.227  1.00  3.740          C  
ATOM   2286  CD2 LEU A 142       6.587 -16.297  25.787  1.00  3.740          C  
ATOM   2287  H   LEU A 142       6.356 -18.159  30.260  1.00  2.930          H  
ATOM   2288  HA  LEU A 142       7.501 -15.621  29.871  1.00  3.310          H  
ATOM   2289 1HB  LEU A 142       7.351 -17.344  28.151  1.00  4.480          H  
ATOM   2290 2HB  LEU A 142       5.616 -17.218  28.118  1.00  4.480          H  
ATOM   2291  HG  LEU A 142       5.809 -14.887  27.200  1.00  4.480          H  
ATOM   2292 1HD1 LEU A 142       7.986 -14.001  26.424  1.00  4.480          H  
ATOM   2293 2HD1 LEU A 142       8.011 -14.217  28.178  1.00  4.480          H  
ATOM   2294 3HD1 LEU A 142       8.791 -15.330  27.147  1.00  4.480          H  
ATOM   2295 1HD2 LEU A 142       6.623 -15.560  25.008  1.00  4.480          H  
ATOM   2296 2HD2 LEU A 142       7.426 -16.979  25.692  1.00  4.480          H  
ATOM   2297 3HD2 LEU A 142       5.673 -16.856  25.714  1.00  4.480          H  
ATOM   2298  N   GLY A 143       4.318 -15.616  30.532  1.00  2.840          N  
ATOM   2299  CA  GLY A 143       3.224 -14.702  30.787  1.00  3.350          C  
ATOM   2300  C   GLY A 143       3.802 -13.628  31.668  1.00  3.340          C  
ATOM   2301  O   GLY A 143       3.846 -12.443  31.304  1.00  3.800          O  
ATOM   2302  H   GLY A 143       4.246 -16.576  30.848  1.00  3.410          H  
ATOM   2303 1HA  GLY A 143       2.828 -14.280  29.864  1.00  4.020          H  
ATOM   2304 2HA  GLY A 143       2.417 -15.229  31.297  1.00  4.020          H  
ATOM   2305  N   ALA A 144       4.375 -14.082  32.781  1.00  3.570          N  
ATOM   2306  CA  ALA A 144       4.989 -13.202  33.770  1.00  4.240          C  
ATOM   2307  C   ALA A 144       6.088 -12.325  33.174  1.00  4.720          C  
ATOM   2308  O   ALA A 144       6.187 -11.146  33.499  1.00  5.380          O  
ATOM   2309  CB  ALA A 144       5.542 -14.014  34.904  1.00  5.670          C  
ATOM   2310  H   ALA A 144       4.322 -15.100  32.922  1.00  4.280          H  
ATOM   2311  HA  ALA A 144       4.223 -12.539  34.162  1.00  5.090          H  
ATOM   2312 1HB  ALA A 144       5.975 -13.352  35.642  1.00  6.800          H  
ATOM   2313 2HB  ALA A 144       4.741 -14.598  35.345  1.00  6.800          H  
ATOM   2314 3HB  ALA A 144       6.305 -14.677  34.521  1.00  6.800          H  
ATOM   2315  N   THR A 145       6.875 -12.891  32.253  1.00  4.750          N  
ATOM   2316  CA  THR A 145       7.980 -12.176  31.628  1.00  5.070          C  
ATOM   2317  C   THR A 145       7.796 -11.961  30.127  1.00  4.600          C  
ATOM   2318  O   THR A 145       8.782 -11.814  29.393  1.00  5.060          O  
ATOM   2319  CB  THR A 145       9.325 -12.894  31.869  1.00  6.970          C  
ATOM   2320  OG1 THR A 145       9.277 -14.240  31.369  1.00  6.970          O  
ATOM   2321  CG2 THR A 145       9.609 -12.913  33.329  1.00  6.970          C  
ATOM   2322  H   THR A 145       6.753 -13.890  32.056  1.00  5.700          H  
ATOM   2323  HA  THR A 145       8.045 -11.191  32.093  1.00  6.080          H  
ATOM   2324  HB  THR A 145      10.113 -12.365  31.372  1.00  8.360          H  
ATOM   2325  HG1 THR A 145      10.159 -14.607  31.322  1.00  8.360          H  
ATOM   2326 1HG2 THR A 145      10.560 -13.411  33.510  1.00  8.360          H  
ATOM   2327 2HG2 THR A 145       9.654 -11.885  33.702  1.00  8.360          H  
ATOM   2328 3HG2 THR A 145       8.818 -13.445  33.833  1.00  8.360          H  
ATOM   2329  N   THR A 146       6.551 -11.861  29.650  1.00  4.050          N  
ATOM   2330  CA  THR A 146       6.286 -11.718  28.202  1.00  3.960          C  
ATOM   2331  C   THR A 146       7.101 -10.624  27.578  1.00  3.590          C  
ATOM   2332  O   THR A 146       7.606 -10.761  26.462  1.00  4.060          O  
ATOM   2333  CB  THR A 146       4.794 -11.502  27.901  1.00  5.580          C  
ATOM   2334  OG1 THR A 146       4.051 -12.613  28.356  1.00  5.580          O  
ATOM   2335  CG2 THR A 146       4.544 -11.398  26.443  1.00  5.580          C  
ATOM   2336  H   THR A 146       5.762 -11.982  30.299  1.00  4.860          H  
ATOM   2337  HA  THR A 146       6.541 -12.633  27.715  1.00  4.750          H  
ATOM   2338  HB  THR A 146       4.454 -10.613  28.378  1.00  6.700          H  
ATOM   2339  HG1 THR A 146       4.299 -12.816  29.281  1.00  6.700          H  
ATOM   2340 1HG2 THR A 146       3.477 -11.277  26.311  1.00  6.700          H  
ATOM   2341 2HG2 THR A 146       5.069 -10.553  26.017  1.00  6.700          H  
ATOM   2342 3HG2 THR A 146       4.876 -12.313  25.955  1.00  6.700          H  
ATOM   2343  N   LEU A 147       7.173  -9.503  28.262  1.00  3.210          N  
ATOM   2344  CA  LEU A 147       7.890  -8.365  27.756  1.00  3.200          C  
ATOM   2345  C   LEU A 147       9.142  -8.062  28.560  1.00  2.860          C  
ATOM   2346  O   LEU A 147       9.605  -6.918  28.589  1.00  3.260          O  
ATOM   2347  CB  LEU A 147       6.907  -7.214  27.673  1.00  4.480          C  
ATOM   2348  CG  LEU A 147       5.691  -7.533  26.749  1.00  4.480          C  
ATOM   2349  CD1 LEU A 147       4.737  -6.428  26.795  1.00  4.480          C  
ATOM   2350  CD2 LEU A 147       6.149  -7.791  25.306  1.00  4.480          C  
ATOM   2351  H   LEU A 147       6.723  -9.458  29.167  1.00  3.850          H  
ATOM   2352  HA  LEU A 147       8.248  -8.594  26.761  1.00  3.840          H  
ATOM   2353 1HB  LEU A 147       6.537  -6.985  28.672  1.00  5.380          H  
ATOM   2354 2HB  LEU A 147       7.407  -6.350  27.278  1.00  5.380          H  
ATOM   2355  HG  LEU A 147       5.175  -8.406  27.122  1.00  5.380          H  
ATOM   2356 1HD1 LEU A 147       3.884  -6.682  26.173  1.00  5.380          H  
ATOM   2357 2HD1 LEU A 147       4.413  -6.280  27.800  1.00  5.380          H  
ATOM   2358 3HD1 LEU A 147       5.206  -5.524  26.427  1.00  5.380          H  
ATOM   2359 1HD2 LEU A 147       5.305  -7.990  24.711  1.00  5.380          H  
ATOM   2360 2HD2 LEU A 147       6.642  -6.927  24.921  1.00  5.380          H  
ATOM   2361 3HD2 LEU A 147       6.810  -8.635  25.226  1.00  5.380          H  
ATOM   2362  N   GLU A 148       9.661  -9.076  29.258  1.00  2.540          N  
ATOM   2363  CA  GLU A 148      10.897  -8.922  30.009  1.00  2.670          C  
ATOM   2364  C   GLU A 148      11.957  -9.917  29.537  1.00  2.330          C  
ATOM   2365  O   GLU A 148      13.094  -9.530  29.283  1.00  2.340          O  
ATOM   2366  CB  GLU A 148      10.692  -9.075  31.512  1.00  3.690          C  
ATOM   2367  CG  GLU A 148       9.813  -8.031  32.161  1.00  3.690          C  
ATOM   2368  CD  GLU A 148       9.786  -8.182  33.664  1.00  3.690          C  
ATOM   2369  OE1 GLU A 148      10.494  -9.035  34.156  1.00  3.690          O  
ATOM   2370  OE2 GLU A 148       9.091  -7.438  34.317  1.00  3.690          O  
ATOM   2371  H   GLU A 148       9.219  -9.990  29.205  1.00  3.050          H  
ATOM   2372  HA  GLU A 148      11.281  -7.918  29.839  1.00  3.200          H  
ATOM   2373 1HB  GLU A 148      10.261 -10.040  31.720  1.00  4.420          H  
ATOM   2374 2HB  GLU A 148      11.652  -9.039  32.001  1.00  4.420          H  
ATOM   2375 1HG  GLU A 148      10.183  -7.039  31.902  1.00  4.420          H  
ATOM   2376 2HG  GLU A 148       8.800  -8.128  31.766  1.00  4.420          H  
ATOM   2377  N   LEU A 149      11.596 -11.199  29.380  1.00  2.120          N  
ATOM   2378  CA  LEU A 149      12.601 -12.175  28.975  1.00  1.940          C  
ATOM   2379  C   LEU A 149      13.088 -11.915  27.553  1.00  1.820          C  
ATOM   2380  O   LEU A 149      14.305 -11.774  27.371  1.00  1.800          O  
ATOM   2381  CB  LEU A 149      12.062 -13.632  29.140  1.00  2.790          C  
ATOM   2382  CG  LEU A 149      12.998 -14.917  28.774  1.00  2.790          C  
ATOM   2383  CD1 LEU A 149      13.115 -15.145  27.221  1.00  2.790          C  
ATOM   2384  CD2 LEU A 149      14.384 -14.780  29.397  1.00  2.790          C  
ATOM   2385  H   LEU A 149      10.634 -11.484  29.558  1.00  2.540          H  
ATOM   2386  HA  LEU A 149      13.450 -12.064  29.642  1.00  2.330          H  
ATOM   2387 1HB  LEU A 149      11.876 -13.745  30.200  1.00  3.350          H  
ATOM   2388 2HB  LEU A 149      11.107 -13.756  28.674  1.00  3.350          H  
ATOM   2389  HG  LEU A 149      12.513 -15.788  29.174  1.00  3.350          H  
ATOM   2390 1HD1 LEU A 149      13.692 -16.043  27.037  1.00  3.350          H  
ATOM   2391 2HD1 LEU A 149      12.133 -15.258  26.795  1.00  3.350          H  
ATOM   2392 3HD1 LEU A 149      13.610 -14.330  26.732  1.00  3.350          H  
ATOM   2393 1HD2 LEU A 149      14.967 -15.674  29.171  1.00  3.350          H  
ATOM   2394 2HD2 LEU A 149      14.894 -13.907  28.984  1.00  3.350          H  
ATOM   2395 3HD2 LEU A 149      14.295 -14.669  30.478  1.00  3.350          H  
ATOM   2396  N   PRO A 150      12.217 -11.839  26.502  1.00  1.810          N  
ATOM   2397  CA  PRO A 150      12.668 -11.561  25.171  1.00  1.820          C  
ATOM   2398  C   PRO A 150      13.094 -10.120  25.075  1.00  1.790          C  
ATOM   2399  O   PRO A 150      13.906  -9.768  24.241  1.00  1.730          O  
ATOM   2400  CB  PRO A 150      11.429 -11.843  24.314  1.00  2.730          C  
ATOM   2401  CG  PRO A 150      10.267 -11.623  25.246  1.00  2.730          C  
ATOM   2402  CD  PRO A 150      10.746 -12.074  26.594  1.00  2.730          C  
ATOM   2403  HA  PRO A 150      13.493 -12.240  24.914  1.00  2.180          H  
ATOM   2404 1HB  PRO A 150      11.405 -11.176  23.445  1.00  3.280          H  
ATOM   2405 2HB  PRO A 150      11.468 -12.871  23.923  1.00  3.280          H  
ATOM   2406 1HG  PRO A 150       9.955 -10.565  25.240  1.00  3.280          H  
ATOM   2407 2HG  PRO A 150       9.393 -12.189  24.922  1.00  3.280          H  
ATOM   2408 1HD  PRO A 150      10.237 -11.459  27.323  1.00  3.280          H  
ATOM   2409 2HD  PRO A 150      10.508 -13.132  26.692  1.00  3.280          H  
ATOM   2410  N   ALA A 151      12.560  -9.258  25.938  1.00  1.930          N  
ATOM   2411  CA  ALA A 151      12.948  -7.872  25.849  1.00  2.010          C  
ATOM   2412  C   ALA A 151      14.411  -7.720  26.178  1.00  1.910          C  
ATOM   2413  O   ALA A 151      15.170  -7.124  25.407  1.00  1.890          O  
ATOM   2414  CB  ALA A 151      12.111  -7.037  26.767  1.00  2.780          C  
ATOM   2415  H   ALA A 151      11.864  -9.528  26.621  1.00  2.320          H  
ATOM   2416  HA  ALA A 151      12.796  -7.537  24.826  1.00  2.410          H  
ATOM   2417 1HB  ALA A 151      12.405  -5.994  26.673  1.00  3.340          H  
ATOM   2418 2HB  ALA A 151      11.067  -7.154  26.495  1.00  3.340          H  
ATOM   2419 3HB  ALA A 151      12.262  -7.359  27.786  1.00  3.340          H  
ATOM   2420  N   ARG A 152      14.823  -8.290  27.317  1.00  1.920          N  
ATOM   2421  CA  ARG A 152      16.206  -8.194  27.717  1.00  1.970          C  
ATOM   2422  C   ARG A 152      17.091  -8.896  26.721  1.00  1.820          C  
ATOM   2423  O   ARG A 152      18.146  -8.368  26.367  1.00  1.910          O  
ATOM   2424  CB  ARG A 152      16.452  -8.801  29.084  1.00  2.740          C  
ATOM   2425  CG  ARG A 152      15.912  -8.024  30.272  1.00  2.740          C  
ATOM   2426  CD  ARG A 152      16.490  -8.545  31.542  1.00  2.740          C  
ATOM   2427  NE  ARG A 152      16.123  -9.949  31.793  1.00  2.740          N  
ATOM   2428  CZ  ARG A 152      15.024 -10.383  32.456  1.00  2.740          C  
ATOM   2429  NH1 ARG A 152      14.154  -9.534  32.961  1.00  2.740          N  
ATOM   2430  NH2 ARG A 152      14.835 -11.683  32.610  1.00  2.740          N  
ATOM   2431  H   ARG A 152      14.158  -8.783  27.921  1.00  2.300          H  
ATOM   2432  HA  ARG A 152      16.484  -7.137  27.748  1.00  2.360          H  
ATOM   2433 1HB  ARG A 152      15.983  -9.789  29.111  1.00  3.290          H  
ATOM   2434 2HB  ARG A 152      17.522  -8.944  29.229  1.00  3.290          H  
ATOM   2435 1HG  ARG A 152      16.187  -6.974  30.169  1.00  3.290          H  
ATOM   2436 2HG  ARG A 152      14.833  -8.112  30.317  1.00  3.290          H  
ATOM   2437 1HD  ARG A 152      17.578  -8.489  31.482  1.00  3.290          H  
ATOM   2438 2HD  ARG A 152      16.152  -7.938  32.377  1.00  3.290          H  
ATOM   2439  HE  ARG A 152      16.755 -10.657  31.438  1.00  3.290          H  
ATOM   2440 1HH1 ARG A 152      14.286  -8.543  32.854  1.00  3.290          H  
ATOM   2441 2HH1 ARG A 152      13.340  -9.879  33.464  1.00  3.290          H  
ATOM   2442 1HH2 ARG A 152      15.503 -12.339  32.232  1.00  3.290          H  
ATOM   2443 2HH2 ARG A 152      14.035 -12.024  33.124  1.00  3.290          H  
ATOM   2444  N   ALA A 153      16.656 -10.076  26.247  1.00  1.650          N  
ATOM   2445  CA  ALA A 153      17.467 -10.816  25.309  1.00  1.580          C  
ATOM   2446  C   ALA A 153      17.713  -9.999  24.049  1.00  1.590          C  
ATOM   2447  O   ALA A 153      18.858  -9.862  23.607  1.00  1.720          O  
ATOM   2448  CB  ALA A 153      16.767 -12.125  24.971  1.00  2.240          C  
ATOM   2449  H   ALA A 153      15.776 -10.488  26.580  1.00  1.980          H  
ATOM   2450  HA  ALA A 153      18.422 -11.017  25.778  1.00  1.900          H  
ATOM   2451 1HB  ALA A 153      17.348 -12.706  24.285  1.00  2.690          H  
ATOM   2452 2HB  ALA A 153      16.608 -12.695  25.887  1.00  2.690          H  
ATOM   2453 3HB  ALA A 153      15.812 -11.898  24.516  1.00  2.690          H  
ATOM   2454  N   MET A 154      16.662  -9.351  23.530  1.00  1.550          N  
ATOM   2455  CA  MET A 154      16.785  -8.553  22.325  1.00  1.640          C  
ATOM   2456  C   MET A 154      17.684  -7.340  22.523  1.00  1.780          C  
ATOM   2457  O   MET A 154      18.510  -7.036  21.655  1.00  1.870          O  
ATOM   2458  CB  MET A 154      15.401  -8.150  21.846  1.00  2.260          C  
ATOM   2459  CG  MET A 154      14.562  -9.326  21.278  1.00  2.260          C  
ATOM   2460  SD  MET A 154      13.041  -8.780  20.490  1.00  2.260          S  
ATOM   2461  CE  MET A 154      12.064  -8.213  21.888  1.00  2.260          C  
ATOM   2462  H   MET A 154      15.732  -9.472  23.941  1.00  1.860          H  
ATOM   2463  HA  MET A 154      17.239  -9.164  21.564  1.00  1.970          H  
ATOM   2464 1HB  MET A 154      14.861  -7.739  22.699  1.00  2.710          H  
ATOM   2465 2HB  MET A 154      15.465  -7.366  21.099  1.00  2.710          H  
ATOM   2466 1HG  MET A 154      15.142  -9.883  20.573  1.00  2.710          H  
ATOM   2467 2HG  MET A 154      14.307 -10.022  22.032  1.00  2.710          H  
ATOM   2468 1HE  MET A 154      11.098  -7.859  21.534  1.00  2.710          H  
ATOM   2469 2HE  MET A 154      11.918  -9.028  22.586  1.00  2.710          H  
ATOM   2470 3HE  MET A 154      12.578  -7.396  22.387  1.00  2.710          H  
ATOM   2471  N   GLU A 155      17.562  -6.658  23.670  1.00  1.910          N  
ATOM   2472  CA  GLU A 155      18.401  -5.493  23.928  1.00  2.130          C  
ATOM   2473  C   GLU A 155      19.874  -5.890  23.997  1.00  2.230          C  
ATOM   2474  O   GLU A 155      20.738  -5.221  23.418  1.00  2.400          O  
ATOM   2475  CB  GLU A 155      17.978  -4.824  25.240  1.00  2.890          C  
ATOM   2476  CG  GLU A 155      16.613  -4.117  25.191  1.00  2.890          C  
ATOM   2477  CD  GLU A 155      16.157  -3.627  26.547  1.00  2.890          C  
ATOM   2478  OE1 GLU A 155      16.856  -3.883  27.498  1.00  2.890          O  
ATOM   2479  OE2 GLU A 155      15.106  -3.023  26.633  1.00  2.890          O  
ATOM   2480  H   GLU A 155      16.840  -6.925  24.352  1.00  2.290          H  
ATOM   2481  HA  GLU A 155      18.271  -4.785  23.111  1.00  2.560          H  
ATOM   2482 1HB  GLU A 155      17.926  -5.585  26.022  1.00  3.470          H  
ATOM   2483 2HB  GLU A 155      18.735  -4.099  25.540  1.00  3.470          H  
ATOM   2484 1HG  GLU A 155      16.691  -3.264  24.520  1.00  3.470          H  
ATOM   2485 2HG  GLU A 155      15.871  -4.795  24.781  1.00  3.470          H  
ATOM   2486  N   ASP A 156      20.171  -7.011  24.659  1.00  2.200          N  
ATOM   2487  CA  ASP A 156      21.554  -7.439  24.757  1.00  2.420          C  
ATOM   2488  C   ASP A 156      22.094  -7.890  23.417  1.00  2.480          C  
ATOM   2489  O   ASP A 156      23.242  -7.582  23.080  1.00  2.730          O  
ATOM   2490  CB  ASP A 156      21.709  -8.531  25.785  1.00  3.300          C  
ATOM   2491  CG  ASP A 156      21.629  -8.035  27.246  1.00  3.300          C  
ATOM   2492  OD1 ASP A 156      21.688  -6.850  27.500  1.00  3.300          O  
ATOM   2493  OD2 ASP A 156      21.576  -8.875  28.096  1.00  3.300          O  
ATOM   2494  H   ASP A 156      19.432  -7.528  25.152  1.00  2.640          H  
ATOM   2495  HA  ASP A 156      22.146  -6.589  25.087  1.00  2.900          H  
ATOM   2496 1HB  ASP A 156      20.884  -9.229  25.633  1.00  3.960          H  
ATOM   2497 2HB  ASP A 156      22.630  -9.079  25.618  1.00  3.960          H  
ATOM   2498  N   LEU A 157      21.266  -8.562  22.611  1.00  2.310          N  
ATOM   2499  CA  LEU A 157      21.721  -8.967  21.298  1.00  2.480          C  
ATOM   2500  C   LEU A 157      22.077  -7.763  20.482  1.00  2.690          C  
ATOM   2501  O   LEU A 157      23.103  -7.747  19.829  1.00  2.920          O  
ATOM   2502  CB  LEU A 157      20.639  -9.735  20.555  1.00  3.400          C  
ATOM   2503  CG  LEU A 157      20.332 -11.121  21.032  1.00  3.400          C  
ATOM   2504  CD1 LEU A 157      19.021 -11.568  20.400  1.00  3.400          C  
ATOM   2505  CD2 LEU A 157      21.485 -12.073  20.619  1.00  3.400          C  
ATOM   2506  H   LEU A 157      20.329  -8.827  22.934  1.00  2.770          H  
ATOM   2507  HA  LEU A 157      22.615  -9.574  21.413  1.00  2.980          H  
ATOM   2508 1HB  LEU A 157      19.717  -9.159  20.617  1.00  4.080          H  
ATOM   2509 2HB  LEU A 157      20.938  -9.792  19.523  1.00  4.080          H  
ATOM   2510  HG  LEU A 157      20.225 -11.125  22.100  1.00  4.080          H  
ATOM   2511 1HD1 LEU A 157      18.783 -12.528  20.745  1.00  4.080          H  
ATOM   2512 2HD1 LEU A 157      18.239 -10.902  20.694  1.00  4.080          H  
ATOM   2513 3HD1 LEU A 157      19.093 -11.578  19.331  1.00  4.080          H  
ATOM   2514 1HD2 LEU A 157      21.270 -13.078  20.940  1.00  4.080          H  
ATOM   2515 2HD2 LEU A 157      21.593 -12.065  19.544  1.00  4.080          H  
ATOM   2516 3HD2 LEU A 157      22.424 -11.766  21.069  1.00  4.080          H  
ATOM   2517  N   GLN A 158      21.281  -6.703  20.542  1.00  2.680          N  
ATOM   2518  CA  GLN A 158      21.648  -5.566  19.730  1.00  2.990          C  
ATOM   2519  C   GLN A 158      23.012  -5.020  20.189  1.00  3.100          C  
ATOM   2520  O   GLN A 158      23.924  -4.826  19.372  1.00  3.340          O  
ATOM   2521  CB  GLN A 158      20.560  -4.486  19.835  1.00  4.060          C  
ATOM   2522  CG  GLN A 158      20.591  -3.380  18.761  1.00  4.060          C  
ATOM   2523  CD  GLN A 158      21.513  -2.195  19.035  1.00  4.060          C  
ATOM   2524  OE1 GLN A 158      21.895  -1.883  20.168  1.00  4.060          O  
ATOM   2525  NE2 GLN A 158      21.815  -1.492  17.960  1.00  4.060          N  
ATOM   2526  H   GLN A 158      20.402  -6.731  21.074  1.00  3.220          H  
ATOM   2527  HA  GLN A 158      21.726  -5.890  18.700  1.00  3.590          H  
ATOM   2528 1HB  GLN A 158      19.582  -4.963  19.801  1.00  4.870          H  
ATOM   2529 2HB  GLN A 158      20.638  -4.005  20.814  1.00  4.870          H  
ATOM   2530 1HG  GLN A 158      20.928  -3.838  17.829  1.00  4.870          H  
ATOM   2531 2HG  GLN A 158      19.583  -2.995  18.624  1.00  4.870          H  
ATOM   2532 1HE2 GLN A 158      22.393  -0.674  18.029  1.00  4.870          H  
ATOM   2533 2HE2 GLN A 158      21.404  -1.783  17.061  1.00  4.870          H  
ATOM   2534  N   LEU A 159      23.210  -4.892  21.509  1.00  2.980          N  
ATOM   2535  CA  LEU A 159      24.443  -4.308  22.040  1.00  3.180          C  
ATOM   2536  C   LEU A 159      25.711  -5.091  21.702  1.00  3.320          C  
ATOM   2537  O   LEU A 159      26.744  -4.500  21.383  1.00  3.590          O  
ATOM   2538  CB  LEU A 159      24.345  -4.194  23.570  1.00  4.370          C  
ATOM   2539  CG  LEU A 159      23.319  -3.174  24.147  1.00  4.370          C  
ATOM   2540  CD1 LEU A 159      23.227  -3.376  25.666  1.00  4.370          C  
ATOM   2541  CD2 LEU A 159      23.738  -1.741  23.813  1.00  4.370          C  
ATOM   2542  H   LEU A 159      22.444  -5.126  22.152  1.00  3.580          H  
ATOM   2543  HA  LEU A 159      24.548  -3.320  21.600  1.00  3.820          H  
ATOM   2544 1HB  LEU A 159      24.077  -5.178  23.959  1.00  5.250          H  
ATOM   2545 2HB  LEU A 159      25.330  -3.937  23.958  1.00  5.250          H  
ATOM   2546  HG  LEU A 159      22.339  -3.363  23.719  1.00  5.250          H  
ATOM   2547 1HD1 LEU A 159      22.498  -2.683  26.082  1.00  5.250          H  
ATOM   2548 2HD1 LEU A 159      22.909  -4.401  25.882  1.00  5.250          H  
ATOM   2549 3HD1 LEU A 159      24.198  -3.198  26.122  1.00  5.250          H  
ATOM   2550 1HD2 LEU A 159      23.006  -1.051  24.230  1.00  5.250          H  
ATOM   2551 2HD2 LEU A 159      24.717  -1.535  24.243  1.00  5.250          H  
ATOM   2552 3HD2 LEU A 159      23.777  -1.598  22.737  1.00  5.250          H  
ATOM   2553  N   SER A 160      25.631  -6.421  21.738  1.00  3.210          N  
ATOM   2554  CA  SER A 160      26.777  -7.287  21.446  1.00  3.430          C  
ATOM   2555  C   SER A 160      26.932  -7.653  19.963  1.00  3.700          C  
ATOM   2556  O   SER A 160      27.842  -8.408  19.609  1.00  4.090          O  
ATOM   2557  CB  SER A 160      26.702  -8.595  22.250  1.00  4.710          C  
ATOM   2558  OG  SER A 160      26.837  -8.400  23.648  1.00  4.710          O  
ATOM   2559  H   SER A 160      24.755  -6.853  22.053  1.00  3.850          H  
ATOM   2560  HA  SER A 160      27.677  -6.757  21.753  1.00  4.120          H  
ATOM   2561 1HB  SER A 160      25.742  -9.078  22.048  1.00  5.660          H  
ATOM   2562 2HB  SER A 160      27.478  -9.273  21.907  1.00  5.660          H  
ATOM   2563  HG  SER A 160      26.847  -9.312  24.056  1.00  5.660          H  
ATOM   2564  N   VAL A 161      26.020  -7.199  19.099  1.00  3.590          N  
ATOM   2565  CA  VAL A 161      26.027  -7.617  17.693  1.00  3.950          C  
ATOM   2566  C   VAL A 161      26.197  -6.466  16.678  1.00  4.140          C  
ATOM   2567  O   VAL A 161      26.963  -6.592  15.722  1.00  4.500          O  
ATOM   2568  CB  VAL A 161      24.761  -8.446  17.402  1.00  5.390          C  
ATOM   2569  CG1 VAL A 161      24.709  -8.829  15.994  1.00  5.390          C  
ATOM   2570  CG2 VAL A 161      24.755  -9.721  18.280  1.00  5.390          C  
ATOM   2571  H   VAL A 161      25.331  -6.508  19.418  1.00  4.310          H  
ATOM   2572  HA  VAL A 161      26.873  -8.290  17.557  1.00  4.740          H  
ATOM   2573  HB  VAL A 161      23.898  -7.842  17.605  1.00  6.460          H  
ATOM   2574 1HG1 VAL A 161      23.803  -9.379  15.809  1.00  6.460          H  
ATOM   2575 2HG1 VAL A 161      24.713  -7.982  15.407  1.00  6.460          H  
ATOM   2576 3HG1 VAL A 161      25.580  -9.439  15.762  1.00  6.460          H  
ATOM   2577 1HG2 VAL A 161      23.857 -10.303  18.078  1.00  6.460          H  
ATOM   2578 2HG2 VAL A 161      25.641 -10.302  18.042  1.00  6.460          H  
ATOM   2579 3HG2 VAL A 161      24.776  -9.453  19.330  1.00  6.460          H  
ATOM   2580  N   TYR A 162      25.468  -5.362  16.872  1.00  3.940          N  
ATOM   2581  CA  TYR A 162      25.437  -4.196  15.980  1.00  4.140          C  
ATOM   2582  C   TYR A 162      26.811  -3.795  15.462  1.00  4.060          C  
ATOM   2583  O   TYR A 162      27.766  -3.761  16.242  1.00  4.470          O  
ATOM   2584  CB  TYR A 162      24.909  -2.999  16.777  1.00  5.720          C  
ATOM   2585  CG  TYR A 162      24.897  -1.682  16.022  1.00  5.720          C  
ATOM   2586  CD1 TYR A 162      23.821  -1.326  15.262  1.00  5.720          C  
ATOM   2587  CD2 TYR A 162      26.007  -0.840  16.083  1.00  5.720          C  
ATOM   2588  CE1 TYR A 162      23.822  -0.139  14.565  1.00  5.720          C  
ATOM   2589  CE2 TYR A 162      26.017   0.340  15.380  1.00  5.720          C  
ATOM   2590  CZ  TYR A 162      24.925   0.692  14.621  1.00  5.720          C  
ATOM   2591  OH  TYR A 162      24.925   1.874  13.918  1.00  5.720          O  
ATOM   2592  H   TYR A 162      24.872  -5.314  17.700  1.00  4.730          H  
ATOM   2593  HA  TYR A 162      24.797  -4.418  15.127  1.00  4.970          H  
ATOM   2594 1HB  TYR A 162      23.892  -3.217  17.102  1.00  6.860          H  
ATOM   2595 2HB  TYR A 162      25.510  -2.872  17.679  1.00  6.860          H  
ATOM   2596  HD1 TYR A 162      22.962  -1.976  15.226  1.00  6.860          H  
ATOM   2597  HD2 TYR A 162      26.875  -1.121  16.683  1.00  6.860          H  
ATOM   2598  HE1 TYR A 162      22.956   0.145  13.971  1.00  6.860          H  
ATOM   2599  HE2 TYR A 162      26.887   0.994  15.423  1.00  6.860          H  
ATOM   2600  HH  TYR A 162      25.758   2.330  14.058  1.00  6.860          H  
ATOM   2601  N   ASN A 163      26.934  -3.469  14.164  1.00  3.960          N  
ATOM   2602  CA  ASN A 163      28.257  -3.071  13.707  1.00  4.280          C  
ATOM   2603  C   ASN A 163      28.170  -2.066  12.563  1.00  4.660          C  
ATOM   2604  O   ASN A 163      27.094  -1.769  12.050  1.00  5.090          O  
ATOM   2605  CB  ASN A 163      29.043  -4.319  13.324  1.00  5.860          C  
ATOM   2606  CG  ASN A 163      30.534  -4.222  13.487  1.00  5.860          C  
ATOM   2607  OD1 ASN A 163      31.140  -3.163  13.270  1.00  5.860          O  
ATOM   2608  ND2 ASN A 163      31.134  -5.321  13.868  1.00  5.860          N  
ATOM   2609  H   ASN A 163      26.143  -3.453  13.507  1.00  4.750          H  
ATOM   2610  HA  ASN A 163      28.771  -2.573  14.531  1.00  5.140          H  
ATOM   2611 1HB  ASN A 163      28.699  -5.148  13.941  1.00  7.040          H  
ATOM   2612 2HB  ASN A 163      28.831  -4.568  12.290  1.00  7.040          H  
ATOM   2613 1HD2 ASN A 163      32.126  -5.332  13.999  1.00  7.040          H  
ATOM   2614 2HD2 ASN A 163      30.593  -6.152  14.043  1.00  7.040          H  
ATOM   2615  N   MET A 164      29.313  -1.620  12.079  1.00  4.990          N  
ATOM   2616  CA  MET A 164      29.342  -0.582  11.064  1.00  5.840          C  
ATOM   2617  C   MET A 164      28.728  -0.947   9.719  1.00  6.550          C  
ATOM   2618  O   MET A 164      28.198  -0.075   9.038  1.00  7.120          O  
ATOM   2619  CB  MET A 164      30.776  -0.120  10.859  1.00  7.840          C  
ATOM   2620  CG  MET A 164      31.377   0.632  12.056  1.00  7.840          C  
ATOM   2621  SD  MET A 164      30.398   2.073  12.588  1.00  7.840          S  
ATOM   2622  CE  MET A 164      30.528   3.190  11.193  1.00  7.840          C  
ATOM   2623  H   MET A 164      30.178  -1.949  12.493  1.00  5.990          H  
ATOM   2624  HA  MET A 164      28.758   0.257  11.446  1.00  7.010          H  
ATOM   2625 1HB  MET A 164      31.404  -0.994  10.674  1.00  9.400          H  
ATOM   2626 2HB  MET A 164      30.840   0.504   9.974  1.00  9.400          H  
ATOM   2627 1HG  MET A 164      31.462  -0.052  12.899  1.00  9.400          H  
ATOM   2628 2HG  MET A 164      32.379   0.975  11.799  1.00  9.400          H  
ATOM   2629 1HE  MET A 164      29.976   4.105  11.411  1.00  9.400          H  
ATOM   2630 2HE  MET A 164      31.577   3.434  11.017  1.00  9.400          H  
ATOM   2631 3HE  MET A 164      30.106   2.724  10.304  1.00  9.400          H  
ATOM   2632  N   ASP A 165      28.784  -2.217   9.329  1.00  6.800          N  
ATOM   2633  CA  ASP A 165      28.272  -2.603   8.016  1.00  7.670          C  
ATOM   2634  C   ASP A 165      26.820  -3.103   8.037  1.00  8.190          C  
ATOM   2635  O   ASP A 165      26.305  -3.563   7.002  1.00  8.780          O  
ATOM   2636  CB  ASP A 165      29.172  -3.691   7.433  1.00 10.390          C  
ATOM   2637  CG  ASP A 165      30.647  -3.232   7.166  1.00 10.390          C  
ATOM   2638  OD1 ASP A 165      30.929  -2.053   6.932  1.00 10.390          O  
ATOM   2639  OD2 ASP A 165      31.485  -4.093   7.219  1.00 10.390          O  
ATOM   2640  H   ASP A 165      29.221  -2.912   9.917  1.00  8.160          H  
ATOM   2641  HA  ASP A 165      28.314  -1.733   7.368  1.00  9.200          H  
ATOM   2642 1HB  ASP A 165      29.190  -4.544   8.113  1.00 12.470          H  
ATOM   2643 2HB  ASP A 165      28.746  -4.038   6.490  1.00 12.470          H  
ATOM   2644  N   TYR A 166      26.182  -3.074   9.219  1.00  8.140          N  
ATOM   2645  CA  TYR A 166      24.810  -3.556   9.371  1.00  8.700          C  
ATOM   2646  C   TYR A 166      24.138  -2.818  10.533  1.00  9.160          C  
ATOM   2647  O   TYR A 166      24.507  -2.955  11.713  1.00  9.040          O  
ATOM   2648  CB  TYR A 166      24.818  -5.069   9.630  1.00 11.960          C  
ATOM   2649  CG  TYR A 166      23.452  -5.838   9.675  1.00 11.960          C  
ATOM   2650  CD1 TYR A 166      23.215  -6.840   8.751  1.00 11.960          C  
ATOM   2651  CD2 TYR A 166      22.463  -5.549  10.610  1.00 11.960          C  
ATOM   2652  CE1 TYR A 166      22.028  -7.523   8.751  1.00 11.960          C  
ATOM   2653  CE2 TYR A 166      21.282  -6.239  10.606  1.00 11.960          C  
ATOM   2654  CZ  TYR A 166      21.059  -7.217   9.686  1.00 11.960          C  
ATOM   2655  OH  TYR A 166      19.873  -7.899   9.690  1.00 11.960          O  
ATOM   2656  H   TYR A 166      26.638  -2.655  10.039  1.00  9.770          H  
ATOM   2657  HA  TYR A 166      24.249  -3.335   8.467  1.00 10.440          H  
ATOM   2658 1HB  TYR A 166      25.443  -5.555   8.878  1.00 14.350          H  
ATOM   2659 2HB  TYR A 166      25.285  -5.204  10.537  1.00 14.350          H  
ATOM   2660  HD1 TYR A 166      23.979  -7.089   8.011  1.00 14.350          H  
ATOM   2661  HD2 TYR A 166      22.610  -4.786  11.348  1.00 14.350          H  
ATOM   2662  HE1 TYR A 166      21.859  -8.307   8.008  1.00 14.350          H  
ATOM   2663  HE2 TYR A 166      20.516  -6.008  11.340  1.00 14.350          H  
ATOM   2664  HH  TYR A 166      19.883  -8.564   8.998  1.00 14.350          H  
ATOM   2665  N   ASN A 167      23.080  -2.095  10.200  1.00  9.870          N  
ATOM   2666  CA  ASN A 167      22.325  -1.294  11.145  1.00 10.500          C  
ATOM   2667  C   ASN A 167      21.308  -2.204  11.792  1.00 10.610          C  
ATOM   2668  O   ASN A 167      20.305  -2.544  11.167  1.00 11.080          O  
ATOM   2669  CB  ASN A 167      21.669  -0.127  10.422  1.00 14.450          C  
ATOM   2670  CG  ASN A 167      20.942   0.842  11.310  1.00 14.450          C  
ATOM   2671  OD1 ASN A 167      20.580   0.547  12.458  1.00 14.450          O  
ATOM   2672  ND2 ASN A 167      20.710   2.022  10.787  1.00 14.450          N  
ATOM   2673  H   ASN A 167      22.800  -2.102   9.223  1.00 11.840          H  
ATOM   2674  HA  ASN A 167      22.998  -0.923  11.914  1.00 12.600          H  
ATOM   2675 1HB  ASN A 167      22.432   0.417   9.868  1.00 17.340          H  
ATOM   2676 2HB  ASN A 167      20.968  -0.520   9.694  1.00 17.340          H  
ATOM   2677 1HD2 ASN A 167      20.229   2.720  11.318  1.00 17.340          H  
ATOM   2678 2HD2 ASN A 167      21.016   2.227   9.855  1.00 17.340          H  
ATOM   2679  N   LEU A 168      21.612  -2.663  13.002  1.00 10.320          N  
ATOM   2680  CA  LEU A 168      20.807  -3.676  13.676  1.00 10.490          C  
ATOM   2681  C   LEU A 168      19.847  -3.211  14.765  1.00 10.940          C  
ATOM   2682  O   LEU A 168      20.224  -2.499  15.706  1.00 11.000          O  
ATOM   2683  CB  LEU A 168      21.739  -4.695  14.349  1.00 14.620          C  
ATOM   2684  CG  LEU A 168      21.062  -5.848  15.120  1.00 14.620          C  
ATOM   2685  CD1 LEU A 168      20.366  -6.765  14.156  1.00 14.620          C  
ATOM   2686  CD2 LEU A 168      22.072  -6.570  15.881  1.00 14.620          C  
ATOM   2687  H   LEU A 168      22.453  -2.310  13.438  1.00 12.380          H  
ATOM   2688  HA  LEU A 168      20.214  -4.172  12.909  1.00 12.590          H  
ATOM   2689 1HB  LEU A 168      22.377  -5.127  13.598  1.00 17.540          H  
ATOM   2690 2HB  LEU A 168      22.359  -4.168  15.057  1.00 17.540          H  
ATOM   2691  HG  LEU A 168      20.326  -5.458  15.815  1.00 17.540          H  
ATOM   2692 1HD1 LEU A 168      19.910  -7.535  14.708  1.00 17.540          H  
ATOM   2693 2HD1 LEU A 168      19.599  -6.239  13.605  1.00 17.540          H  
ATOM   2694 3HD1 LEU A 168      21.090  -7.186  13.461  1.00 17.540          H  
ATOM   2695 1HD2 LEU A 168      21.607  -7.391  16.435  1.00 17.540          H  
ATOM   2696 2HD2 LEU A 168      22.783  -6.958  15.190  1.00 17.540          H  
ATOM   2697 3HD2 LEU A 168      22.564  -5.892  16.573  1.00 17.540          H  
ATOM   2698  N   LYS A 169      18.626  -3.725  14.669  1.00 11.400          N  
ATOM   2699  CA  LYS A 169      17.551  -3.591  15.629  1.00 11.880          C  
ATOM   2700  C   LYS A 169      17.121  -5.022  15.953  1.00 11.650          C  
ATOM   2701  O   LYS A 169      17.313  -5.931  15.135  1.00 11.510          O  
ATOM   2702  CB  LYS A 169      16.368  -2.820  15.034  1.00 16.440          C  
ATOM   2703  CG  LYS A 169      16.696  -1.424  14.510  1.00 16.440          C  
ATOM   2704  CD  LYS A 169      17.092  -0.455  15.615  1.00 16.440          C  
ATOM   2705  CE  LYS A 169      17.292   0.961  15.072  1.00 16.440          C  
ATOM   2706  NZ  LYS A 169      18.464   1.044  14.164  1.00 16.440          N  
ATOM   2707  H   LYS A 169      18.409  -4.249  13.824  1.00 13.680          H  
ATOM   2708  HA  LYS A 169      17.914  -3.120  16.541  1.00 14.260          H  
ATOM   2709 1HB  LYS A 169      15.963  -3.387  14.203  1.00 19.730          H  
ATOM   2710 2HB  LYS A 169      15.579  -2.729  15.779  1.00 19.730          H  
ATOM   2711 1HG  LYS A 169      17.506  -1.507  13.787  1.00 19.730          H  
ATOM   2712 2HG  LYS A 169      15.819  -1.030  13.997  1.00 19.730          H  
ATOM   2713 1HD  LYS A 169      16.325  -0.446  16.386  1.00 19.730          H  
ATOM   2714 2HD  LYS A 169      18.032  -0.779  16.061  1.00 19.730          H  
ATOM   2715 1HE  LYS A 169      16.405   1.261  14.523  1.00 19.730          H  
ATOM   2716 2HE  LYS A 169      17.440   1.645  15.906  1.00 19.730          H  
ATOM   2717 1HZ  LYS A 169      18.579   1.980  13.811  1.00 19.730          H  
ATOM   2718 2HZ  LYS A 169      19.306   0.775  14.661  1.00 19.730          H  
ATOM   2719 3HZ  LYS A 169      18.311   0.412  13.388  1.00 19.730          H  
ATOM   2720  N   VAL A 170      16.556  -5.273  17.125  1.00 11.740          N  
ATOM   2721  CA  VAL A 170      16.101  -6.636  17.315  1.00 11.610          C  
ATOM   2722  C   VAL A 170      14.614  -6.591  17.702  1.00 11.980          C  
ATOM   2723  O   VAL A 170      14.223  -5.966  18.696  1.00 12.220          O  
ATOM   2724  CB  VAL A 170      16.985  -7.359  18.347  1.00 16.310          C  
ATOM   2725  CG1 VAL A 170      16.548  -8.776  18.454  1.00 16.310          C  
ATOM   2726  CG2 VAL A 170      18.468  -7.270  17.955  1.00 16.310          C  
ATOM   2727  H   VAL A 170      16.414  -4.555  17.826  1.00 14.090          H  
ATOM   2728  HA  VAL A 170      16.175  -7.186  16.379  1.00 13.930          H  
ATOM   2729  HB  VAL A 170      16.844  -6.894  19.317  1.00 19.570          H  
ATOM   2730 1HG1 VAL A 170      17.148  -9.284  19.196  1.00 19.570          H  
ATOM   2731 2HG1 VAL A 170      15.514  -8.813  18.719  1.00 19.570          H  
ATOM   2732 3HG1 VAL A 170      16.690  -9.255  17.492  1.00 19.570          H  
ATOM   2733 1HG2 VAL A 170      19.071  -7.783  18.697  1.00 19.570          H  
ATOM   2734 2HG2 VAL A 170      18.606  -7.725  16.996  1.00 19.570          H  
ATOM   2735 3HG2 VAL A 170      18.779  -6.236  17.902  1.00 19.570          H  
ATOM   2736  N   GLY A 171      13.811  -7.250  16.877  1.00 12.180          N  
ATOM   2737  CA  GLY A 171      12.361  -7.311  16.968  1.00 12.650          C  
ATOM   2738  C   GLY A 171      11.884  -7.941  15.671  1.00 12.670          C  
ATOM   2739  O   GLY A 171      12.616  -8.730  15.081  1.00 13.100          O  
ATOM   2740  H   GLY A 171      14.245  -7.729  16.101  1.00 14.620          H  
ATOM   2741 1HA  GLY A 171      12.053  -7.917  17.818  1.00 15.180          H  
ATOM   2742 2HA  GLY A 171      11.940  -6.315  17.088  1.00 15.180          H  
ATOM   2743  N   ASP A 172      10.672  -7.628  15.229  1.00 12.420          N  
ATOM   2744  CA  ASP A 172      10.100  -8.205  14.017  1.00 12.650          C  
ATOM   2745  C   ASP A 172       9.666  -7.179  12.950  1.00 12.290          C  
ATOM   2746  O   ASP A 172       8.895  -7.501  12.048  1.00 12.160          O  
ATOM   2747  CB  ASP A 172       8.917  -9.061  14.442  1.00 17.620          C  
ATOM   2748  CG  ASP A 172       7.899  -8.212  15.226  1.00 17.620          C  
ATOM   2749  OD1 ASP A 172       8.321  -7.192  15.776  1.00 17.620          O  
ATOM   2750  OD2 ASP A 172       6.727  -8.573  15.298  1.00 17.620          O  
ATOM   2751  H   ASP A 172      10.062  -6.998  15.763  1.00 14.900          H  
ATOM   2752  HA  ASP A 172      10.852  -8.853  13.562  1.00 15.180          H  
ATOM   2753 1HB  ASP A 172       8.432  -9.487  13.564  1.00 21.140          H  
ATOM   2754 2HB  ASP A 172       9.262  -9.885  15.068  1.00 21.140          H  
ATOM   2755  N   LYS A 173      10.173  -5.951  13.046  1.00 12.280          N  
ATOM   2756  CA  LYS A 173       9.807  -4.859  12.135  1.00 12.200          C  
ATOM   2757  C   LYS A 173      10.082  -5.068  10.637  1.00 12.490          C  
ATOM   2758  O   LYS A 173       9.296  -4.618   9.800  1.00 13.100          O  
ATOM   2759  CB  LYS A 173      10.497  -3.560  12.571  1.00 17.110          C  
ATOM   2760  CG  LYS A 173      10.134  -2.336  11.723  1.00 17.110          C  
ATOM   2761  CD  LYS A 173      10.790  -1.062  12.242  1.00 17.110          C  
ATOM   2762  CE  LYS A 173      10.432   0.125  11.353  1.00 17.110          C  
ATOM   2763  NZ  LYS A 173      11.051   1.394  11.826  1.00 17.110          N  
ATOM   2764  H   LYS A 173      10.811  -5.774  13.806  1.00 14.740          H  
ATOM   2765  HA  LYS A 173       8.731  -4.709  12.239  1.00 14.640          H  
ATOM   2766 1HB  LYS A 173      10.244  -3.344  13.609  1.00 20.530          H  
ATOM   2767 2HB  LYS A 173      11.564  -3.680  12.511  1.00 20.530          H  
ATOM   2768 1HG  LYS A 173      10.459  -2.484  10.698  1.00 20.530          H  
ATOM   2769 2HG  LYS A 173       9.051  -2.209  11.721  1.00 20.530          H  
ATOM   2770 1HD  LYS A 173      10.450  -0.861  13.259  1.00 20.530          H  
ATOM   2771 2HD  LYS A 173      11.873  -1.187  12.252  1.00 20.530          H  
ATOM   2772 1HE  LYS A 173      10.773  -0.078  10.338  1.00 20.530          H  
ATOM   2773 2HE  LYS A 173       9.349   0.244  11.344  1.00 20.530          H  
ATOM   2774 1HZ  LYS A 173      10.784   2.150  11.209  1.00 20.530          H  
ATOM   2775 2HZ  LYS A 173      10.728   1.597  12.762  1.00 20.530          H  
ATOM   2776 3HZ  LYS A 173      12.057   1.303  11.823  1.00 20.530          H  
ATOM   2777  N   LEU A 174      11.223  -5.650  10.289  1.00 12.210          N  
ATOM   2778  CA  LEU A 174      11.599  -5.783   8.882  1.00 12.660          C  
ATOM   2779  C   LEU A 174      11.764  -7.235   8.455  1.00 13.030          C  
ATOM   2780  O   LEU A 174      12.065  -8.081   9.297  1.00 12.850          O  
ATOM   2781  CB  LEU A 174      12.936  -5.068   8.626  1.00 17.540          C  
ATOM   2782  CG  LEU A 174      13.019  -3.577   9.024  1.00 17.540          C  
ATOM   2783  CD1 LEU A 174      14.450  -3.117   8.861  1.00 17.540          C  
ATOM   2784  CD2 LEU A 174      12.090  -2.735   8.162  1.00 17.540          C  
ATOM   2785  H   LEU A 174      11.816  -6.022  11.016  1.00 14.650          H  
ATOM   2786  HA  LEU A 174      10.810  -5.327   8.297  1.00 15.190          H  
ATOM   2787 1HB  LEU A 174      13.716  -5.620   9.122  1.00 21.050          H  
ATOM   2788 2HB  LEU A 174      13.172  -5.118   7.571  1.00 21.050          H  
ATOM   2789  HG  LEU A 174      12.737  -3.461  10.065  1.00 21.050          H  
ATOM   2790 1HD1 LEU A 174      14.521  -2.086   9.160  1.00 21.050          H  
ATOM   2791 2HD1 LEU A 174      15.103  -3.708   9.480  1.00 21.050          H  
ATOM   2792 3HD1 LEU A 174      14.763  -3.218   7.818  1.00 21.050          H  
ATOM   2793 1HD2 LEU A 174      12.173  -1.691   8.460  1.00 21.050          H  
ATOM   2794 2HD2 LEU A 174      12.370  -2.835   7.114  1.00 21.050          H  
ATOM   2795 3HD2 LEU A 174      11.058  -3.058   8.293  1.00 21.050          H  
ATOM   2796  N   PRO A 175      11.575  -7.557   7.156  1.00 13.750          N  
ATOM   2797  CA  PRO A 175      11.888  -8.841   6.553  1.00 14.350          C  
ATOM   2798  C   PRO A 175      13.402  -8.973   6.585  1.00 14.070          C  
ATOM   2799  O   PRO A 175      14.102  -7.962   6.560  1.00 13.990          O  
ATOM   2800  CB  PRO A 175      11.318  -8.716   5.134  1.00 21.520          C  
ATOM   2801  CG  PRO A 175      11.285  -7.225   4.858  1.00 21.520          C  
ATOM   2802  CD  PRO A 175      10.990  -6.577   6.201  1.00 21.520          C  
ATOM   2803  HA  PRO A 175      11.411  -9.654   7.120  1.00 17.220          H  
ATOM   2804 1HB  PRO A 175      11.964  -9.266   4.429  1.00 25.830          H  
ATOM   2805 2HB  PRO A 175      10.324  -9.185   5.089  1.00 25.830          H  
ATOM   2806 1HG  PRO A 175      12.257  -6.904   4.445  1.00 25.830          H  
ATOM   2807 2HG  PRO A 175      10.524  -6.995   4.095  1.00 25.830          H  
ATOM   2808 1HD  PRO A 175      11.501  -5.615   6.212  1.00 25.830          H  
ATOM   2809 2HD  PRO A 175       9.904  -6.476   6.362  1.00 25.830          H  
ATOM   2810  N   GLU A 176      13.904 -10.194   6.612  1.00 14.060          N  
ATOM   2811  CA  GLU A 176      15.340 -10.426   6.683  1.00 13.950          C  
ATOM   2812  C   GLU A 176      16.156  -9.944   5.483  1.00 13.380          C  
ATOM   2813  O   GLU A 176      15.776 -10.133   4.328  1.00 13.610          O  
ATOM   2814  CB  GLU A 176      15.586 -11.931   6.862  1.00 19.570          C  
ATOM   2815  CG  GLU A 176      14.997 -12.514   8.155  1.00 19.570          C  
ATOM   2816  CD  GLU A 176      13.530 -12.905   8.007  1.00 19.570          C  
ATOM   2817  OE1 GLU A 176      12.969 -12.653   6.957  1.00 19.570          O  
ATOM   2818  OE2 GLU A 176      12.976 -13.433   8.931  1.00 19.570          O  
ATOM   2819  H   GLU A 176      13.280 -11.004   6.613  1.00 16.870          H  
ATOM   2820  HA  GLU A 176      15.712  -9.910   7.568  1.00 16.740          H  
ATOM   2821 1HB  GLU A 176      15.166 -12.474   6.016  1.00 23.490          H  
ATOM   2822 2HB  GLU A 176      16.663 -12.124   6.867  1.00 23.490          H  
ATOM   2823 1HG  GLU A 176      15.574 -13.394   8.445  1.00 23.490          H  
ATOM   2824 2HG  GLU A 176      15.091 -11.772   8.952  1.00 23.490          H  
ATOM   2825  N   ILE A 177      17.327  -9.389   5.803  1.00 12.810          N  
ATOM   2826  CA  ILE A 177      18.355  -8.985   4.845  1.00 12.420          C  
ATOM   2827  C   ILE A 177      19.024 -10.193   4.216  1.00 12.670          C  
ATOM   2828  O   ILE A 177      19.180 -10.295   3.001  1.00 13.000          O  
ATOM   2829  CB  ILE A 177      19.437  -8.140   5.582  1.00 17.540          C  
ATOM   2830  CG1 ILE A 177      18.885  -6.768   6.061  1.00 17.540          C  
ATOM   2831  CG2 ILE A 177      20.682  -7.995   4.781  1.00 17.540          C  
ATOM   2832  CD1 ILE A 177      18.450  -5.815   4.931  1.00 17.540          C  
ATOM   2833  H   ILE A 177      17.498  -9.248   6.787  1.00 15.370          H  
ATOM   2834  HA  ILE A 177      17.890  -8.415   4.049  1.00 14.900          H  
ATOM   2835  HB  ILE A 177      19.713  -8.668   6.491  1.00 21.050          H  
ATOM   2836 1HG1 ILE A 177      18.020  -6.939   6.701  1.00 21.050          H  
ATOM   2837 2HG1 ILE A 177      19.657  -6.263   6.652  1.00 21.050          H  
ATOM   2838 1HG2 ILE A 177      21.395  -7.457   5.366  1.00 21.050          H  
ATOM   2839 2HG2 ILE A 177      21.101  -8.962   4.550  1.00 21.050          H  
ATOM   2840 3HG2 ILE A 177      20.475  -7.466   3.864  1.00 21.050          H  
ATOM   2841 1HD1 ILE A 177      18.080  -4.897   5.355  1.00 21.050          H  
ATOM   2842 2HD1 ILE A 177      19.289  -5.587   4.289  1.00 21.050          H  
ATOM   2843 3HD1 ILE A 177      17.657  -6.258   4.343  1.00 21.050          H  
ATOM   2844  N   SER A 178      19.418 -11.087   5.088  1.00 12.700          N  
ATOM   2845  CA  SER A 178      20.108 -12.318   4.799  1.00 13.110          C  
ATOM   2846  C   SER A 178      19.859 -13.126   6.041  1.00 12.570          C  
ATOM   2847  O   SER A 178      19.714 -12.534   7.112  1.00 11.970          O  
ATOM   2848  CB  SER A 178      21.582 -12.067   4.551  1.00 18.190          C  
ATOM   2849  OG  SER A 178      22.260 -13.259   4.282  1.00 18.190          O  
ATOM   2850  H   SER A 178      19.222 -10.895   6.056  1.00 15.240          H  
ATOM   2851  HA  SER A 178      19.657 -12.817   3.941  1.00 15.730          H  
ATOM   2852 1HB  SER A 178      21.698 -11.388   3.706  1.00 21.830          H  
ATOM   2853 2HB  SER A 178      22.017 -11.576   5.415  1.00 21.830          H  
ATOM   2854  HG  SER A 178      23.183 -13.004   4.136  1.00 21.830          H  
ATOM   2855  N   SER A 179      19.671 -14.428   5.929  1.00 12.940          N  
ATOM   2856  CA  SER A 179      19.435 -15.183   7.147  1.00 12.690          C  
ATOM   2857  C   SER A 179      20.629 -15.104   8.082  1.00 13.160          C  
ATOM   2858  O   SER A 179      21.766 -15.371   7.683  1.00 13.890          O  
ATOM   2859  CB  SER A 179      19.145 -16.634   6.818  1.00 17.870          C  
ATOM   2860  OG  SER A 179      17.962 -16.761   6.072  1.00 17.870          O  
ATOM   2861  H   SER A 179      19.748 -14.894   5.037  1.00 15.530          H  
ATOM   2862  HA  SER A 179      18.568 -14.757   7.656  1.00 15.230          H  
ATOM   2863 1HB  SER A 179      19.980 -17.051   6.256  1.00 21.440          H  
ATOM   2864 2HB  SER A 179      19.059 -17.204   7.745  1.00 21.440          H  
ATOM   2865  HG  SER A 179      17.847 -17.703   5.916  1.00 21.440          H  
ATOM   2866  N   ILE A 180      20.362 -14.811   9.349  1.00 12.910          N  
ATOM   2867  CA  ILE A 180      21.407 -14.745  10.351  1.00 13.490          C  
ATOM   2868  C   ILE A 180      21.192 -15.817  11.416  1.00 13.760          C  
ATOM   2869  O   ILE A 180      20.181 -15.770  12.119  1.00 13.270          O  
ATOM   2870  CB  ILE A 180      21.452 -13.352  10.992  1.00 18.650          C  
ATOM   2871  CG1 ILE A 180      21.756 -12.323   9.920  1.00 18.650          C  
ATOM   2872  CG2 ILE A 180      22.463 -13.319  12.089  1.00 18.650          C  
ATOM   2873  CD1 ILE A 180      21.715 -10.863  10.325  1.00 18.650          C  
ATOM   2874  H   ILE A 180      19.408 -14.583   9.602  1.00 15.490          H  
ATOM   2875  HA  ILE A 180      22.356 -14.870   9.851  1.00 16.190          H  
ATOM   2876  HB  ILE A 180      20.469 -13.119  11.377  1.00 22.380          H  
ATOM   2877 1HG1 ILE A 180      22.702 -12.549   9.550  1.00 22.380          H  
ATOM   2878 2HG1 ILE A 180      21.046 -12.444   9.123  1.00 22.380          H  
ATOM   2879 1HG2 ILE A 180      22.464 -12.350  12.524  1.00 22.380          H  
ATOM   2880 2HG2 ILE A 180      22.209 -14.050  12.857  1.00 22.380          H  
ATOM   2881 3HG2 ILE A 180      23.458 -13.544  11.698  1.00 22.380          H  
ATOM   2882 1HD1 ILE A 180      21.951 -10.267   9.453  1.00 22.380          H  
ATOM   2883 2HD1 ILE A 180      20.729 -10.607  10.665  1.00 22.380          H  
ATOM   2884 3HD1 ILE A 180      22.433 -10.646  11.102  1.00 22.380          H  
ATOM   2885  N   PRO A 181      22.102 -16.789  11.581  1.00 14.660          N  
ATOM   2886  CA  PRO A 181      21.944 -17.866  12.527  1.00 15.130          C  
ATOM   2887  C   PRO A 181      21.663 -17.308  13.904  1.00 14.830          C  
ATOM   2888  O   PRO A 181      22.398 -16.452  14.394  1.00 15.000          O  
ATOM   2889  CB  PRO A 181      23.315 -18.550  12.473  1.00 22.700          C  
ATOM   2890  CG  PRO A 181      23.817 -18.271  11.073  1.00 22.700          C  
ATOM   2891  CD  PRO A 181      23.337 -16.864  10.764  1.00 22.700          C  
ATOM   2892  HA  PRO A 181      21.138 -18.537  12.196  1.00 18.160          H  
ATOM   2893 1HB  PRO A 181      23.973 -18.140  13.254  1.00 27.230          H  
ATOM   2894 2HB  PRO A 181      23.205 -19.624  12.680  1.00 27.230          H  
ATOM   2895 1HG  PRO A 181      24.914 -18.364  11.037  1.00 27.230          H  
ATOM   2896 2HG  PRO A 181      23.413 -19.015  10.368  1.00 27.230          H  
ATOM   2897 1HD  PRO A 181      24.071 -16.103  11.083  1.00 27.230          H  
ATOM   2898 2HD  PRO A 181      23.117 -16.829   9.682  1.00 27.230          H  
ATOM   2899  N   GLY A 182      20.671 -17.879  14.567  1.00 14.550          N  
ATOM   2900  CA  GLY A 182      20.292 -17.446  15.895  1.00 14.430          C  
ATOM   2901  C   GLY A 182      18.925 -16.772  15.951  1.00 13.420          C  
ATOM   2902  O   GLY A 182      18.211 -16.987  16.919  1.00 13.400          O  
ATOM   2903  H   GLY A 182      20.128 -18.601  14.116  1.00 17.460          H  
ATOM   2904 1HA  GLY A 182      20.290 -18.307  16.563  1.00 17.320          H  
ATOM   2905 2HA  GLY A 182      21.045 -16.759  16.279  1.00 17.320          H  
ATOM   2906  N   TYR A 183      18.549 -15.972  14.934  1.00 12.710          N  
ATOM   2907  CA  TYR A 183      17.266 -15.234  14.985  1.00 11.860          C  
ATOM   2908  C   TYR A 183      16.959 -14.397  13.730  1.00 11.340          C  
ATOM   2909  O   TYR A 183      17.820 -14.116  12.895  1.00 11.540          O  
ATOM   2910  CB  TYR A 183      17.201 -14.337  16.260  1.00 16.940          C  
ATOM   2911  CG  TYR A 183      16.021 -13.420  16.362  1.00 16.940          C  
ATOM   2912  CD1 TYR A 183      14.795 -13.928  16.701  1.00 16.940          C  
ATOM   2913  CD2 TYR A 183      16.169 -12.067  16.109  1.00 16.940          C  
ATOM   2914  CE1 TYR A 183      13.704 -13.105  16.764  1.00 16.940          C  
ATOM   2915  CE2 TYR A 183      15.074 -11.237  16.169  1.00 16.940          C  
ATOM   2916  CZ  TYR A 183      13.845 -11.754  16.490  1.00 16.940          C  
ATOM   2917  OH  TYR A 183      12.744 -10.948  16.518  1.00 16.940          O  
ATOM   2918  H   TYR A 183      19.158 -15.876  14.108  1.00 15.250          H  
ATOM   2919  HA  TYR A 183      16.469 -15.974  15.068  1.00 14.230          H  
ATOM   2920 1HB  TYR A 183      17.149 -14.949  17.125  1.00 20.330          H  
ATOM   2921 2HB  TYR A 183      18.070 -13.761  16.354  1.00 20.330          H  
ATOM   2922  HD1 TYR A 183      14.693 -14.982  16.903  1.00 20.330          H  
ATOM   2923  HD2 TYR A 183      17.138 -11.671  15.845  1.00 20.330          H  
ATOM   2924  HE1 TYR A 183      12.726 -13.515  17.019  1.00 20.330          H  
ATOM   2925  HE2 TYR A 183      15.172 -10.173  15.946  1.00 20.330          H  
ATOM   2926  HH  TYR A 183      12.928 -10.128  16.022  1.00 20.330          H  
ATOM   2927  N   SER A 184      15.701 -13.977  13.601  1.00 10.860          N  
ATOM   2928  CA  SER A 184      15.252 -13.102  12.522  1.00 10.550          C  
ATOM   2929  C   SER A 184      15.618 -11.644  12.808  1.00  9.880          C  
ATOM   2930  O   SER A 184      14.763 -10.795  13.046  1.00  9.770          O  
ATOM   2931  CB  SER A 184      13.750 -13.219  12.367  1.00 14.890          C  
ATOM   2932  OG  SER A 184      13.376 -14.534  12.048  1.00 14.890          O  
ATOM   2933  H   SER A 184      15.020 -14.272  14.283  1.00 13.030          H  
ATOM   2934  HA  SER A 184      15.735 -13.408  11.593  1.00 12.660          H  
ATOM   2935 1HB  SER A 184      13.260 -12.906  13.291  1.00 17.870          H  
ATOM   2936 2HB  SER A 184      13.421 -12.545  11.574  1.00 17.870          H  
ATOM   2937  HG  SER A 184      12.443 -14.492  11.814  1.00 17.870          H  
ATOM   2938  N   PHE A 185      16.916 -11.376  12.795  1.00  9.650          N  
ATOM   2939  CA  PHE A 185      17.479 -10.065  13.111  1.00  9.270          C  
ATOM   2940  C   PHE A 185      16.996  -9.006  12.118  1.00  8.860          C  
ATOM   2941  O   PHE A 185      16.865  -9.279  10.925  1.00  8.970          O  
ATOM   2942  CB  PHE A 185      18.994 -10.184  13.143  1.00 13.130          C  
ATOM   2943  CG  PHE A 185      19.506 -10.906  14.374  1.00 13.130          C  
ATOM   2944  CD1 PHE A 185      19.900 -12.216  14.317  1.00 13.130          C  
ATOM   2945  CD2 PHE A 185      19.577 -10.275  15.584  1.00 13.130          C  
ATOM   2946  CE1 PHE A 185      20.348 -12.865  15.424  1.00 13.130          C  
ATOM   2947  CE2 PHE A 185      20.021 -10.907  16.691  1.00 13.130          C  
ATOM   2948  CZ  PHE A 185      20.406 -12.212  16.620  1.00 13.130          C  
ATOM   2949  H   PHE A 185      17.521 -12.177  12.594  1.00 11.580          H  
ATOM   2950  HA  PHE A 185      17.136  -9.771  14.104  1.00 11.120          H  
ATOM   2951 1HB  PHE A 185      19.294 -10.757  12.289  1.00 15.760          H  
ATOM   2952 2HB  PHE A 185      19.453  -9.212  13.068  1.00 15.760          H  
ATOM   2953  HD1 PHE A 185      19.848 -12.751  13.385  1.00 15.760          H  
ATOM   2954  HD2 PHE A 185      19.266  -9.265  15.656  1.00 15.760          H  
ATOM   2955  HE1 PHE A 185      20.650 -13.912  15.349  1.00 15.760          H  
ATOM   2956  HE2 PHE A 185      20.061 -10.373  17.623  1.00 15.760          H  
ATOM   2957  HZ  PHE A 185      20.759 -12.731  17.502  1.00 15.760          H  
ATOM   2958  N   VAL A 186      16.714  -7.798  12.619  1.00  8.690          N  
ATOM   2959  CA  VAL A 186      16.157  -6.695  11.839  1.00  8.600          C  
ATOM   2960  C   VAL A 186      17.142  -5.598  11.476  1.00  8.600          C  
ATOM   2961  O   VAL A 186      17.732  -4.976  12.348  1.00  8.870          O  
ATOM   2962  CB  VAL A 186      15.006  -6.095  12.692  1.00 12.080          C  
ATOM   2963  CG1 VAL A 186      14.412  -4.888  12.100  1.00 12.080          C  
ATOM   2964  CG2 VAL A 186      13.921  -7.135  12.822  1.00 12.080          C  
ATOM   2965  H   VAL A 186      16.891  -7.588  13.604  1.00 10.430          H  
ATOM   2966  HA  VAL A 186      15.745  -7.110  10.918  1.00 10.320          H  
ATOM   2967  HB  VAL A 186      15.386  -5.834  13.665  1.00 14.490          H  
ATOM   2968 1HG1 VAL A 186      13.625  -4.537  12.745  1.00 14.490          H  
ATOM   2969 2HG1 VAL A 186      15.156  -4.101  11.992  1.00 14.490          H  
ATOM   2970 3HG1 VAL A 186      14.023  -5.139  11.172  1.00 14.490          H  
ATOM   2971 1HG2 VAL A 186      13.122  -6.741  13.425  1.00 14.490          H  
ATOM   2972 2HG2 VAL A 186      13.537  -7.390  11.831  1.00 14.490          H  
ATOM   2973 3HG2 VAL A 186      14.317  -8.039  13.289  1.00 14.490          H  
ATOM   2974  N   GLY A 187      17.267  -5.257  10.203  1.00  8.610          N  
ATOM   2975  CA  GLY A 187      18.197  -4.175   9.944  1.00  8.900          C  
ATOM   2976  C   GLY A 187      18.381  -3.787   8.504  1.00  8.840          C  
ATOM   2977  O   GLY A 187      17.666  -4.250   7.617  1.00  8.720          O  
ATOM   2978  H   GLY A 187      16.786  -5.753   9.464  1.00 10.330          H  
ATOM   2979 1HA  GLY A 187      17.884  -3.295  10.507  1.00 10.680          H  
ATOM   2980 2HA  GLY A 187      19.160  -4.457  10.346  1.00 10.680          H  
ATOM   2981  N   PHE A 188      19.349  -2.902   8.301  1.00  9.200          N  
ATOM   2982  CA  PHE A 188      19.695  -2.388   6.980  1.00  9.440          C  
ATOM   2983  C   PHE A 188      21.181  -2.592   6.732  1.00 10.010          C  
ATOM   2984  O   PHE A 188      21.987  -2.553   7.664  1.00 10.410          O  
ATOM   2985  CB  PHE A 188      19.356  -0.906   6.854  1.00 13.120          C  
ATOM   2986  CG  PHE A 188      17.907  -0.585   7.041  1.00 13.120          C  
ATOM   2987  CD1 PHE A 188      17.440  -0.147   8.273  1.00 13.120          C  
ATOM   2988  CD2 PHE A 188      17.005  -0.721   5.997  1.00 13.120          C  
ATOM   2989  CE1 PHE A 188      16.110   0.161   8.447  1.00 13.120          C  
ATOM   2990  CE2 PHE A 188      15.672  -0.419   6.174  1.00 13.120          C  
ATOM   2991  CZ  PHE A 188      15.226   0.027   7.396  1.00 13.120          C  
ATOM   2992  H   PHE A 188      19.851  -2.599   9.141  1.00 11.040          H  
ATOM   2993  HA  PHE A 188      19.140  -2.943   6.226  1.00 11.330          H  
ATOM   2994 1HB  PHE A 188      19.925  -0.340   7.580  1.00 15.740          H  
ATOM   2995 2HB  PHE A 188      19.655  -0.553   5.867  1.00 15.740          H  
ATOM   2996  HD1 PHE A 188      18.138  -0.041   9.103  1.00 15.740          H  
ATOM   2997  HD2 PHE A 188      17.356  -1.071   5.027  1.00 15.740          H  
ATOM   2998  HE1 PHE A 188      15.754   0.509   9.415  1.00 15.740          H  
ATOM   2999  HE2 PHE A 188      14.972  -0.529   5.347  1.00 15.740          H  
ATOM   3000  HZ  PHE A 188      14.174   0.267   7.534  1.00 15.740          H  
ATOM   3001  N   ILE A 189      21.571  -2.779   5.480  1.00 10.240          N  
ATOM   3002  CA  ILE A 189      22.991  -2.968   5.187  1.00 11.000          C  
ATOM   3003  C   ILE A 189      23.569  -2.067   4.131  1.00 11.640          C  
ATOM   3004  O   ILE A 189      22.839  -1.428   3.370  1.00 11.670          O  
ATOM   3005  CB  ILE A 189      23.262  -4.437   4.809  1.00 15.100          C  
ATOM   3006  CG1 ILE A 189      22.383  -4.938   3.598  1.00 15.100          C  
ATOM   3007  CG2 ILE A 189      23.040  -5.277   5.992  1.00 15.100          C  
ATOM   3008  CD1 ILE A 189      22.916  -4.692   2.222  1.00 15.100          C  
ATOM   3009  H   ILE A 189      20.890  -2.787   4.732  1.00 12.290          H  
ATOM   3010  HA  ILE A 189      23.552  -2.769   6.098  1.00 13.200          H  
ATOM   3011  HB  ILE A 189      24.307  -4.537   4.510  1.00 18.120          H  
ATOM   3012 1HG1 ILE A 189      22.279  -5.998   3.689  1.00 18.120          H  
ATOM   3013 2HG1 ILE A 189      21.404  -4.484   3.658  1.00 18.120          H  
ATOM   3014 1HG2 ILE A 189      23.284  -6.309   5.757  1.00 18.120          H  
ATOM   3015 2HG2 ILE A 189      23.694  -4.923   6.772  1.00 18.120          H  
ATOM   3016 3HG2 ILE A 189      22.010  -5.215   6.322  1.00 18.120          H  
ATOM   3017 1HD1 ILE A 189      22.231  -5.099   1.490  1.00 18.120          H  
ATOM   3018 2HD1 ILE A 189      23.022  -3.640   2.020  1.00 18.120          H  
ATOM   3019 3HD1 ILE A 189      23.885  -5.172   2.108  1.00 18.120          H  
ATOM   3020  N   LYS A 190      24.899  -2.058   4.068  1.00 12.340          N  
ATOM   3021  CA  LYS A 190      25.586  -1.350   2.996  1.00 13.120          C  
ATOM   3022  C   LYS A 190      25.508  -2.163   1.711  1.00 13.770          C  
ATOM   3023  O   LYS A 190      25.687  -3.379   1.731  1.00 14.020          O  
ATOM   3024  CB  LYS A 190      27.057  -1.130   3.329  1.00 18.060          C  
ATOM   3025  CG  LYS A 190      27.346  -0.177   4.459  1.00 18.060          C  
ATOM   3026  CD  LYS A 190      28.852  -0.114   4.693  1.00 18.060          C  
ATOM   3027  CE  LYS A 190      29.222   0.836   5.809  1.00 18.060          C  
ATOM   3028  NZ  LYS A 190      30.649   0.704   6.178  1.00 18.060          N  
ATOM   3029  H   LYS A 190      25.425  -2.574   4.787  1.00 14.810          H  
ATOM   3030  HA  LYS A 190      25.097  -0.391   2.828  1.00 15.740          H  
ATOM   3031 1HB  LYS A 190      27.509  -2.089   3.584  1.00 21.670          H  
ATOM   3032 2HB  LYS A 190      27.571  -0.763   2.435  1.00 21.670          H  
ATOM   3033 1HG  LYS A 190      26.969   0.820   4.220  1.00 21.670          H  
ATOM   3034 2HG  LYS A 190      26.856  -0.527   5.369  1.00 21.670          H  
ATOM   3035 1HD  LYS A 190      29.222  -1.109   4.955  1.00 21.670          H  
ATOM   3036 2HD  LYS A 190      29.350   0.208   3.778  1.00 21.670          H  
ATOM   3037 1HE  LYS A 190      29.044   1.852   5.486  1.00 21.670          H  
ATOM   3038 2HE  LYS A 190      28.608   0.627   6.674  1.00 21.670          H  
ATOM   3039 1HZ  LYS A 190      30.865   1.339   6.925  1.00 21.670          H  
ATOM   3040 2HZ  LYS A 190      30.819  -0.277   6.491  1.00 21.670          H  
ATOM   3041 3HZ  LYS A 190      31.237   0.902   5.387  1.00 21.670          H  
ATOM   3042  N   ASN A 191      25.318  -1.488   0.588  1.00 14.190          N  
ATOM   3043  CA  ASN A 191      25.314  -2.161  -0.703  1.00 14.740          C  
ATOM   3044  C   ASN A 191      26.767  -2.340  -1.120  1.00 15.010          C  
ATOM   3045  O   ASN A 191      27.676  -1.938  -0.394  1.00 15.030          O  
ATOM   3046  CB  ASN A 191      24.502  -1.357  -1.727  1.00 20.420          C  
ATOM   3047  CG  ASN A 191      23.925  -2.200  -2.893  1.00 20.420          C  
ATOM   3048  OD1 ASN A 191      24.571  -3.137  -3.374  1.00 20.420          O  
ATOM   3049  ND2 ASN A 191      22.726  -1.872  -3.322  1.00 20.420          N  
ATOM   3050  H   ASN A 191      25.161  -0.493   0.625  1.00 17.030          H  
ATOM   3051  HA  ASN A 191      24.871  -3.153  -0.592  1.00 17.690          H  
ATOM   3052 1HB  ASN A 191      23.676  -0.864  -1.217  1.00 24.500          H  
ATOM   3053 2HB  ASN A 191      25.140  -0.579  -2.152  1.00 24.500          H  
ATOM   3054 1HD2 ASN A 191      22.297  -2.397  -4.065  1.00 24.500          H  
ATOM   3055 2HD2 ASN A 191      22.231  -1.113  -2.900  1.00 24.500          H  
ATOM   3056  N   GLU A 192      26.985  -2.943  -2.266  1.00 15.340          N  
ATOM   3057  CA  GLU A 192      28.322  -3.150  -2.775  1.00 15.660          C  
ATOM   3058  C   GLU A 192      28.703  -1.797  -3.367  1.00 15.810          C  
ATOM   3059  O   GLU A 192      27.821  -0.963  -3.592  1.00 15.890          O  
ATOM   3060  CB  GLU A 192      28.336  -4.285  -3.795  1.00 21.800          C  
ATOM   3061  CG  GLU A 192      27.809  -5.613  -3.288  1.00 21.800          C  
ATOM   3062  CD  GLU A 192      27.805  -6.671  -4.353  1.00 21.800          C  
ATOM   3063  OE1 GLU A 192      28.271  -6.406  -5.447  1.00 21.800          O  
ATOM   3064  OE2 GLU A 192      27.329  -7.752  -4.084  1.00 21.800          O  
ATOM   3065  H   GLU A 192      26.187  -3.249  -2.807  1.00 18.410          H  
ATOM   3066  HA  GLU A 192      29.005  -3.385  -1.957  1.00 18.790          H  
ATOM   3067 1HB  GLU A 192      27.851  -4.016  -4.708  1.00 26.160          H  
ATOM   3068 2HB  GLU A 192      29.364  -4.497  -4.017  1.00 26.160          H  
ATOM   3069 1HG  GLU A 192      28.430  -5.946  -2.457  1.00 26.160          H  
ATOM   3070 2HG  GLU A 192      26.795  -5.474  -2.915  1.00 26.160          H  
ATOM   3071  N   ALA A 193      29.985  -1.507  -3.555  1.00 16.010          N  
ATOM   3072  CA  ALA A 193      30.308  -0.195  -4.088  1.00 16.340          C  
ATOM   3073  C   ALA A 193      29.697  -0.051  -5.452  1.00 16.390          C  
ATOM   3074  O   ALA A 193      29.777  -0.972  -6.260  1.00 16.820          O  
ATOM   3075  CB  ALA A 193      31.814   0.023  -4.180  1.00 22.740          C  
ATOM   3076  H   ALA A 193      30.718  -2.201  -3.405  1.00 19.210          H  
ATOM   3077  HA  ALA A 193      29.874   0.559  -3.434  1.00 19.610          H  
ATOM   3078 1HB  ALA A 193      32.003   1.019  -4.580  1.00 27.290          H  
ATOM   3079 2HB  ALA A 193      32.267  -0.056  -3.201  1.00 27.290          H  
ATOM   3080 3HB  ALA A 193      32.251  -0.710  -4.830  1.00 27.290          H  
ATOM   3081  N   GLU A 194      29.148   1.111  -5.736  1.00 16.100          N  
ATOM   3082  CA  GLU A 194      28.607   1.361  -7.049  1.00 16.290          C  
ATOM   3083  C   GLU A 194      29.759   1.865  -7.901  1.00 16.340          C  
ATOM   3084  O   GLU A 194      30.520   2.726  -7.463  1.00 16.520          O  
ATOM   3085  CB  GLU A 194      27.463   2.359  -6.962  1.00 22.730          C  
ATOM   3086  CG  GLU A 194      26.223   1.865  -6.188  1.00 22.730          C  
ATOM   3087  CD  GLU A 194      25.132   2.922  -6.057  1.00 22.730          C  
ATOM   3088  OE1 GLU A 194      25.449   4.074  -6.198  1.00 22.730          O  
ATOM   3089  OE2 GLU A 194      23.998   2.574  -5.816  1.00 22.730          O  
ATOM   3090  H   GLU A 194      29.097   1.825  -5.024  1.00 19.320          H  
ATOM   3091  HA  GLU A 194      28.235   0.428  -7.474  1.00 19.550          H  
ATOM   3092 1HB  GLU A 194      27.809   3.304  -6.543  1.00 27.280          H  
ATOM   3093 2HB  GLU A 194      27.131   2.537  -7.954  1.00 27.280          H  
ATOM   3094 1HG  GLU A 194      25.809   1.026  -6.740  1.00 27.280          H  
ATOM   3095 2HG  GLU A 194      26.522   1.508  -5.201  1.00 27.280          H  
ATOM   3096  N   THR A 195      29.911   1.304  -9.092  1.00 16.320          N  
ATOM   3097  CA  THR A 195      31.011   1.665  -9.974  1.00 16.530          C  
ATOM   3098  C   THR A 195      30.598   2.125 -11.379  1.00 16.860          C  
ATOM   3099  O   THR A 195      31.419   2.117 -12.296  1.00 17.230          O  
ATOM   3100  CB  THR A 195      31.949   0.481 -10.185  1.00 23.060          C  
ATOM   3101  OG1 THR A 195      31.264  -0.597 -10.816  1.00 23.060          O  
ATOM   3102  CG2 THR A 195      32.514  -0.030  -8.834  1.00 23.060          C  
ATOM   3103  H   THR A 195      29.271   0.581  -9.376  1.00 19.580          H  
ATOM   3104  HA  THR A 195      31.568   2.481  -9.512  1.00 19.840          H  
ATOM   3105  HB  THR A 195      32.710   0.800 -10.815  1.00 27.670          H  
ATOM   3106  HG1 THR A 195      31.976  -1.168 -11.232  1.00 27.670          H  
ATOM   3107 1HG2 THR A 195      33.195  -0.867  -9.015  1.00 27.670          H  
ATOM   3108 2HG2 THR A 195      33.047   0.757  -8.347  1.00 27.670          H  
ATOM   3109 3HG2 THR A 195      31.705  -0.360  -8.193  1.00 27.670          H  
ATOM   3110  N   LYS A 196      29.331   2.478 -11.579  1.00 16.870          N  
ATOM   3111  CA  LYS A 196      28.877   2.849 -12.928  1.00 17.340          C  
ATOM   3112  C   LYS A 196      29.642   4.020 -13.571  1.00 17.910          C  
ATOM   3113  O   LYS A 196      29.873   4.008 -14.785  1.00 18.170          O  
ATOM   3114  CB  LYS A 196      27.397   3.220 -12.961  1.00 24.090          C  
ATOM   3115  CG  LYS A 196      26.850   3.467 -14.380  1.00 24.090          C  
ATOM   3116  CD  LYS A 196      25.351   3.760 -14.398  1.00 24.090          C  
ATOM   3117  CE  LYS A 196      24.870   3.992 -15.832  1.00 24.090          C  
ATOM   3118  NZ  LYS A 196      23.415   4.321 -15.903  1.00 24.090          N  
ATOM   3119  H   LYS A 196      28.716   2.485 -10.777  1.00 20.240          H  
ATOM   3120  HA  LYS A 196      29.020   1.979 -13.570  1.00 20.810          H  
ATOM   3121 1HB  LYS A 196      26.790   2.497 -12.445  1.00 28.910          H  
ATOM   3122 2HB  LYS A 196      27.290   4.153 -12.451  1.00 28.910          H  
ATOM   3123 1HG  LYS A 196      27.356   4.325 -14.822  1.00 28.910          H  
ATOM   3124 2HG  LYS A 196      27.054   2.593 -14.998  1.00 28.910          H  
ATOM   3125 1HD  LYS A 196      24.802   2.922 -13.955  1.00 28.910          H  
ATOM   3126 2HD  LYS A 196      25.145   4.657 -13.816  1.00 28.910          H  
ATOM   3127 1HE  LYS A 196      25.439   4.812 -16.267  1.00 28.910          H  
ATOM   3128 2HE  LYS A 196      25.054   3.088 -16.411  1.00 28.910          H  
ATOM   3129 1HZ  LYS A 196      23.148   4.459 -16.866  1.00 28.910          H  
ATOM   3130 2HZ  LYS A 196      22.875   3.560 -15.510  1.00 28.910          H  
ATOM   3131 3HZ  LYS A 196      23.231   5.167 -15.382  1.00 28.910          H  
ATOM   3132  N   LYS A 197      29.960   5.062 -12.795  1.00 18.230          N  
ATOM   3133  CA  LYS A 197      30.636   6.232 -13.349  1.00 18.900          C  
ATOM   3134  C   LYS A 197      32.148   6.082 -13.306  1.00 18.890          C  
ATOM   3135  O   LYS A 197      32.706   5.462 -12.398  1.00 18.790          O  
ATOM   3136  CB  LYS A 197      30.216   7.497 -12.591  1.00 26.190          C  
ATOM   3137  CG  LYS A 197      28.734   7.882 -12.763  1.00 26.190          C  
ATOM   3138  CD  LYS A 197      28.341   9.081 -11.858  1.00 26.190          C  
ATOM   3139  CE  LYS A 197      26.811   9.346 -11.872  1.00 26.190          C  
ATOM   3140  NZ  LYS A 197      26.406  10.496 -10.952  1.00 26.190          N  
ATOM   3141  H   LYS A 197      29.754   5.035 -11.788  1.00 21.880          H  
ATOM   3142  HA  LYS A 197      30.342   6.338 -14.393  1.00 22.680          H  
ATOM   3143 1HB  LYS A 197      30.399   7.348 -11.524  1.00 31.430          H  
ATOM   3144 2HB  LYS A 197      30.836   8.336 -12.912  1.00 31.430          H  
ATOM   3145 1HG  LYS A 197      28.579   8.174 -13.799  1.00 31.430          H  
ATOM   3146 2HG  LYS A 197      28.115   7.033 -12.575  1.00 31.430          H  
ATOM   3147 1HD  LYS A 197      28.646   8.863 -10.831  1.00 31.430          H  
ATOM   3148 2HD  LYS A 197      28.861   9.977 -12.192  1.00 31.430          H  
ATOM   3149 1HE  LYS A 197      26.483   9.569 -12.885  1.00 31.430          H  
ATOM   3150 2HE  LYS A 197      26.311   8.440 -11.531  1.00 31.430          H  
ATOM   3151 1HZ  LYS A 197      25.360  10.619 -10.950  1.00 31.430          H  
ATOM   3152 2HZ  LYS A 197      26.694  10.287 -10.009  1.00 31.430          H  
ATOM   3153 3HZ  LYS A 197      26.843  11.352 -11.252  1.00 31.430          H  
ATOM   3154  N   GLU A 198      32.826   6.690 -14.272  1.00 19.140          N  
ATOM   3155  CA  GLU A 198      34.276   6.722 -14.235  1.00 19.090          C  
ATOM   3156  C   GLU A 198      34.715   7.463 -12.986  1.00 18.770          C  
ATOM   3157  O   GLU A 198      34.198   8.546 -12.700  1.00 18.620          O  
ATOM   3158  CB  GLU A 198      34.840   7.405 -15.482  1.00 26.750          C  
ATOM   3159  CG  GLU A 198      36.360   7.409 -15.560  1.00 26.750          C  
ATOM   3160  CD  GLU A 198      36.878   8.035 -16.815  1.00 26.750          C  
ATOM   3161  OE1 GLU A 198      36.085   8.440 -17.629  1.00 26.750          O  
ATOM   3162  OE2 GLU A 198      38.072   8.112 -16.960  1.00 26.750          O  
ATOM   3163  H   GLU A 198      32.329   7.155 -15.018  1.00 22.970          H  
ATOM   3164  HA  GLU A 198      34.652   5.699 -14.183  1.00 22.910          H  
ATOM   3165 1HB  GLU A 198      34.459   6.908 -16.373  1.00 32.100          H  
ATOM   3166 2HB  GLU A 198      34.501   8.440 -15.512  1.00 32.100          H  
ATOM   3167 1HG  GLU A 198      36.761   7.963 -14.711  1.00 32.100          H  
ATOM   3168 2HG  GLU A 198      36.722   6.385 -15.493  1.00 32.100          H  
ATOM   3169  N   ASN A 199      35.666   6.904 -12.249  1.00 18.800          N  
ATOM   3170  CA  ASN A 199      36.148   7.557 -11.049  1.00 18.960          C  
ATOM   3171  C   ASN A 199      37.533   7.037 -10.684  1.00 18.930          C  
ATOM   3172  O   ASN A 199      38.073   6.160 -11.356  1.00 18.760          O  
ATOM   3173  CB  ASN A 199      35.131   7.328  -9.921  1.00 26.480          C  
ATOM   3174  CG  ASN A 199      35.081   8.415  -8.878  1.00 26.480          C  
ATOM   3175  OD1 ASN A 199      36.135   8.809  -8.342  1.00 26.480          O  
ATOM   3176  ND2 ASN A 199      33.898   8.900  -8.589  1.00 26.480          N  
ATOM   3177  H   ASN A 199      36.051   6.010 -12.521  1.00 22.560          H  
ATOM   3178  HA  ASN A 199      36.236   8.627 -11.242  1.00 22.750          H  
ATOM   3179 1HB  ASN A 199      34.131   7.216 -10.350  1.00 31.780          H  
ATOM   3180 2HB  ASN A 199      35.367   6.387  -9.420  1.00 31.780          H  
ATOM   3181 1HD2 ASN A 199      33.804   9.623  -7.903  1.00 31.780          H  
ATOM   3182 2HD2 ASN A 199      33.081   8.543  -9.051  1.00 31.780          H  
ATOM   3183  N   GLU A 200      38.083   7.578  -9.602  1.00 19.240          N  
ATOM   3184  CA  GLU A 200      39.363   7.176  -9.045  1.00 19.390          C  
ATOM   3185  C   GLU A 200      39.160   6.477  -7.703  1.00 19.070          C  
ATOM   3186  O   GLU A 200      40.016   5.718  -7.248  1.00 19.090          O  
ATOM   3187  CB  GLU A 200      40.279   8.390  -8.864  1.00 27.090          C  
ATOM   3188  CG  GLU A 200      40.663   9.106 -10.164  1.00 27.090          C  
ATOM   3189  CD  GLU A 200      41.574  10.299  -9.934  1.00 27.090          C  
ATOM   3190  OE1 GLU A 200      41.837  10.605  -8.795  1.00 27.090          O  
ATOM   3191  OE2 GLU A 200      42.005  10.893 -10.895  1.00 27.090          O  
ATOM   3192  H   GLU A 200      37.571   8.308  -9.132  1.00 23.090          H  
ATOM   3193  HA  GLU A 200      39.839   6.472  -9.728  1.00 23.270          H  
ATOM   3194 1HB  GLU A 200      39.788   9.115  -8.214  1.00 32.500          H  
ATOM   3195 2HB  GLU A 200      41.198   8.079  -8.369  1.00 32.500          H  
ATOM   3196 1HG  GLU A 200      41.164   8.397 -10.821  1.00 32.500          H  
ATOM   3197 2HG  GLU A 200      39.754   9.440 -10.662  1.00 32.500          H  
ATOM   3198  N   GLU A 201      38.022   6.754  -7.059  1.00 18.880          N  
ATOM   3199  CA  GLU A 201      37.743   6.250  -5.715  1.00 18.710          C  
ATOM   3200  C   GLU A 201      37.710   4.728  -5.556  1.00 18.540          C  
ATOM   3201  O   GLU A 201      38.162   4.220  -4.525  1.00 18.690          O  
ATOM   3202  CB  GLU A 201      36.387   6.783  -5.247  1.00 26.260          C  
ATOM   3203  CG  GLU A 201      36.335   8.262  -4.893  1.00 26.260          C  
ATOM   3204  CD  GLU A 201      34.915   8.733  -4.670  1.00 26.260          C  
ATOM   3205  OE1 GLU A 201      34.036   8.116  -5.243  1.00 26.260          O  
ATOM   3206  OE2 GLU A 201      34.699   9.672  -3.918  1.00 26.260          O  
ATOM   3207  H   GLU A 201      37.346   7.384  -7.492  1.00 22.660          H  
ATOM   3208  HA  GLU A 201      38.518   6.637  -5.053  1.00 22.450          H  
ATOM   3209 1HB  GLU A 201      35.651   6.607  -6.034  1.00 31.510          H  
ATOM   3210 2HB  GLU A 201      36.061   6.219  -4.373  1.00 31.510          H  
ATOM   3211 1HG  GLU A 201      36.912   8.428  -3.984  1.00 31.510          H  
ATOM   3212 2HG  GLU A 201      36.791   8.841  -5.695  1.00 31.510          H  
ATOM   3213  N   VAL A 202      37.145   4.022  -6.538  1.00 18.380          N  
ATOM   3214  CA  VAL A 202      36.980   2.564  -6.508  1.00 18.340          C  
ATOM   3215  C   VAL A 202      37.313   1.958  -7.872  1.00 18.430          C  
ATOM   3216  O   VAL A 202      36.978   2.550  -8.897  1.00 18.190          O  
ATOM   3217  CB  VAL A 202      35.519   2.230  -6.076  1.00 25.690          C  
ATOM   3218  CG1 VAL A 202      34.520   2.807  -7.086  1.00 25.690          C  
ATOM   3219  CG2 VAL A 202      35.317   0.709  -5.925  1.00 25.690          C  
ATOM   3220  H   VAL A 202      36.821   4.527  -7.348  1.00 22.060          H  
ATOM   3221  HA  VAL A 202      37.667   2.145  -5.773  1.00 22.010          H  
ATOM   3222  HB  VAL A 202      35.326   2.709  -5.117  1.00 30.830          H  
ATOM   3223 1HG1 VAL A 202      33.499   2.593  -6.753  1.00 30.830          H  
ATOM   3224 2HG1 VAL A 202      34.652   3.883  -7.159  1.00 30.830          H  
ATOM   3225 3HG1 VAL A 202      34.675   2.358  -8.063  1.00 30.830          H  
ATOM   3226 1HG2 VAL A 202      34.306   0.510  -5.605  1.00 30.830          H  
ATOM   3227 2HG2 VAL A 202      35.487   0.194  -6.869  1.00 30.830          H  
ATOM   3228 3HG2 VAL A 202      36.002   0.332  -5.189  1.00 30.830          H  
ATOM   3229  N   LYS A 203      37.944   0.776  -7.900  1.00 18.920          N  
ATOM   3230  CA  LYS A 203      38.187   0.115  -9.185  1.00 19.170          C  
ATOM   3231  C   LYS A 203      36.835  -0.113  -9.845  1.00 18.870          C  
ATOM   3232  O   LYS A 203      35.928  -0.652  -9.216  1.00 18.630          O  
ATOM   3233  CB  LYS A 203      38.941  -1.214  -9.001  1.00 26.740          C  
ATOM   3234  CG  LYS A 203      39.181  -2.022 -10.297  1.00 26.740          C  
ATOM   3235  CD  LYS A 203      40.231  -1.405 -11.219  1.00 26.740          C  
ATOM   3236  CE  LYS A 203      40.359  -2.222 -12.511  1.00 26.740          C  
ATOM   3237  NZ  LYS A 203      41.415  -1.689 -13.413  1.00 26.740          N  
ATOM   3238  H   LYS A 203      38.201   0.312  -7.023  1.00 22.700          H  
ATOM   3239  HA  LYS A 203      38.768   0.781  -9.821  1.00 23.000          H  
ATOM   3240 1HB  LYS A 203      39.908  -1.020  -8.541  1.00 32.090          H  
ATOM   3241 2HB  LYS A 203      38.380  -1.845  -8.315  1.00 32.090          H  
ATOM   3242 1HG  LYS A 203      39.525  -3.015 -10.026  1.00 32.090          H  
ATOM   3243 2HG  LYS A 203      38.269  -2.135 -10.836  1.00 32.090          H  
ATOM   3244 1HD  LYS A 203      39.942  -0.390 -11.493  1.00 32.090          H  
ATOM   3245 2HD  LYS A 203      41.197  -1.371 -10.715  1.00 32.090          H  
ATOM   3246 1HE  LYS A 203      40.587  -3.258 -12.266  1.00 32.090          H  
ATOM   3247 2HE  LYS A 203      39.402  -2.187 -13.038  1.00 32.090          H  
ATOM   3248 1HZ  LYS A 203      41.446  -2.253 -14.250  1.00 32.090          H  
ATOM   3249 2HZ  LYS A 203      41.224  -0.723 -13.670  1.00 32.090          H  
ATOM   3250 3HZ  LYS A 203      42.303  -1.731 -12.945  1.00 32.090          H  
ATOM   3251  N   GLU A 204      36.687   0.238 -11.126  1.00 19.010          N  
ATOM   3252  CA  GLU A 204      35.370   0.130 -11.749  1.00 18.910          C  
ATOM   3253  C   GLU A 204      34.802  -1.302 -11.825  1.00 18.640          C  
ATOM   3254  O   GLU A 204      33.583  -1.523 -11.895  1.00 18.700          O  
ATOM   3255  CB  GLU A 204      35.406   0.759 -13.157  1.00 26.510          C  
ATOM   3256  CG  GLU A 204      36.247   0.020 -14.224  1.00 26.510          C  
ATOM   3257  CD  GLU A 204      37.727   0.335 -14.200  1.00 26.510          C  
ATOM   3258  OE1 GLU A 204      38.196   0.852 -13.209  1.00 26.510          O  
ATOM   3259  OE2 GLU A 204      38.394   0.032 -15.160  1.00 26.510          O  
ATOM   3260  H   GLU A 204      37.462   0.649 -11.656  1.00 22.810          H  
ATOM   3261  HA  GLU A 204      34.721   0.740 -11.149  1.00 22.690          H  
ATOM   3262 1HB  GLU A 204      34.385   0.829 -13.538  1.00 31.820          H  
ATOM   3263 2HB  GLU A 204      35.789   1.777 -13.081  1.00 31.820          H  
ATOM   3264 1HG  GLU A 204      36.102  -1.029 -14.137  1.00 31.820          H  
ATOM   3265 2HG  GLU A 204      35.858   0.310 -15.198  1.00 31.820          H  
ATOM   3266  N   GLN A 205      35.696  -2.277 -11.791  1.00 18.480          N  
ATOM   3267  CA  GLN A 205      35.352  -3.685 -11.877  1.00 18.380          C  
ATOM   3268  C   GLN A 205      35.130  -4.369 -10.535  1.00 18.400          C  
ATOM   3269  O   GLN A 205      34.789  -5.553 -10.515  1.00 18.720          O  
ATOM   3270  CB  GLN A 205      36.469  -4.458 -12.592  1.00 25.770          C  
ATOM   3271  CG  GLN A 205      36.686  -4.093 -14.040  1.00 25.770          C  
ATOM   3272  CD  GLN A 205      37.831  -4.859 -14.658  1.00 25.770          C  
ATOM   3273  OE1 GLN A 205      38.765  -5.274 -13.961  1.00 25.770          O  
ATOM   3274  NE2 GLN A 205      37.769  -5.059 -15.967  1.00 25.770          N  
ATOM   3275  H   GLN A 205      36.664  -2.007 -11.720  1.00 22.180          H  
ATOM   3276  HA  GLN A 205      34.432  -3.772 -12.453  1.00 22.060          H  
ATOM   3277 1HB  GLN A 205      37.407  -4.296 -12.062  1.00 30.930          H  
ATOM   3278 2HB  GLN A 205      36.255  -5.525 -12.548  1.00 30.930          H  
ATOM   3279 1HG  GLN A 205      35.778  -4.301 -14.602  1.00 30.930          H  
ATOM   3280 2HG  GLN A 205      36.934  -3.051 -14.101  1.00 30.930          H  
ATOM   3281 1HE2 GLN A 205      38.496  -5.565 -16.433  1.00 30.930          H  
ATOM   3282 2HE2 GLN A 205      36.995  -4.704 -16.492  1.00 30.930          H  
ATOM   3283  N   ILE A 206      35.390  -3.690  -9.415  1.00 18.200          N  
ATOM   3284  CA  ILE A 206      35.288  -4.405  -8.153  1.00 18.340          C  
ATOM   3285  C   ILE A 206      34.373  -3.682  -7.172  1.00 18.440          C  
ATOM   3286  O   ILE A 206      34.722  -2.641  -6.622  1.00 18.550          O  
ATOM   3287  CB  ILE A 206      36.686  -4.570  -7.517  1.00 25.620          C  
ATOM   3288  CG1 ILE A 206      37.660  -5.270  -8.505  1.00 25.620          C  
ATOM   3289  CG2 ILE A 206      36.542  -5.446  -6.272  1.00 25.620          C  
ATOM   3290  CD1 ILE A 206      39.113  -5.287  -8.057  1.00 25.620          C  
ATOM   3291  H   ILE A 206      35.609  -2.688  -9.442  1.00 21.840          H  
ATOM   3292  HA  ILE A 206      34.867  -5.391  -8.336  1.00 22.010          H  
ATOM   3293  HB  ILE A 206      37.090  -3.596  -7.252  1.00 30.740          H  
ATOM   3294 1HG1 ILE A 206      37.325  -6.293  -8.670  1.00 30.740          H  
ATOM   3295 2HG1 ILE A 206      37.637  -4.745  -9.448  1.00 30.740          H  
ATOM   3296 1HG2 ILE A 206      37.494  -5.588  -5.784  1.00 30.740          H  
ATOM   3297 2HG2 ILE A 206      35.871  -4.982  -5.572  1.00 30.740          H  
ATOM   3298 3HG2 ILE A 206      36.142  -6.418  -6.559  1.00 30.740          H  
ATOM   3299 1HD1 ILE A 206      39.714  -5.775  -8.823  1.00 30.740          H  
ATOM   3300 2HD1 ILE A 206      39.463  -4.265  -7.919  1.00 30.740          H  
ATOM   3301 3HD1 ILE A 206      39.226  -5.828  -7.129  1.00 30.740          H  
ATOM   3302  N   THR A 207      33.241  -4.290  -6.851  1.00 18.540          N  
ATOM   3303  CA  THR A 207      32.297  -3.638  -5.956  1.00 18.850          C  
ATOM   3304  C   THR A 207      32.567  -4.054  -4.498  1.00 19.140          C  
ATOM   3305  O   THR A 207      32.156  -3.397  -3.524  1.00 19.380          O  
ATOM   3306  CB  THR A 207      30.871  -3.999  -6.363  1.00 26.270          C  
ATOM   3307  OG1 THR A 207      30.704  -5.417  -6.216  1.00 26.270          O  
ATOM   3308  CG2 THR A 207      30.605  -3.600  -7.814  1.00 26.270          C  
ATOM   3309  H   THR A 207      32.983  -5.168  -7.286  1.00 22.250          H  
ATOM   3310  HA  THR A 207      32.415  -2.562  -6.051  1.00 22.620          H  
ATOM   3311  HB  THR A 207      30.178  -3.471  -5.743  1.00 31.520          H  
ATOM   3312  HG1 THR A 207      29.744  -5.638  -6.098  1.00 31.520          H  
ATOM   3313 1HG2 THR A 207      29.580  -3.865  -8.077  1.00 31.520          H  
ATOM   3314 2HG2 THR A 207      30.741  -2.531  -7.928  1.00 31.520          H  
ATOM   3315 3HG2 THR A 207      31.295  -4.118  -8.475  1.00 31.520          H  
ATOM   3316  N   SER A 208      33.368  -5.105  -4.353  1.00 19.240          N  
ATOM   3317  CA  SER A 208      33.709  -5.723  -3.077  1.00 19.620          C  
ATOM   3318  C   SER A 208      34.695  -4.889  -2.272  1.00 20.230          C  
ATOM   3319  O   SER A 208      34.977  -5.199  -1.107  1.00 20.030          O  
ATOM   3320  CB  SER A 208      34.264  -7.119  -3.288  1.00 27.320          C  
ATOM   3321  OG  SER A 208      35.494  -7.086  -3.942  1.00 27.320          O  
ATOM   3322  H   SER A 208      33.706  -5.549  -5.194  1.00 23.090          H  
ATOM   3323  HA  SER A 208      32.792  -5.816  -2.493  1.00 23.540          H  
ATOM   3324 1HB  SER A 208      34.377  -7.611  -2.323  1.00 32.780          H  
ATOM   3325 2HB  SER A 208      33.555  -7.704  -3.871  1.00 32.780          H  
ATOM   3326  HG  SER A 208      35.770  -8.004  -4.031  1.00 32.780          H  
ATOM   3327  N   GLN A 209      35.195  -3.805  -2.879  1.00 21.050          N  
ATOM   3328  CA  GLN A 209      36.150  -2.928  -2.230  1.00 21.600          C  
ATOM   3329  C   GLN A 209      35.466  -2.028  -1.216  1.00 21.450          C  
ATOM   3330  O   GLN A 209      36.164  -1.412  -0.408  1.00 21.790          O  
ATOM   3331  CB  GLN A 209      36.917  -2.052  -3.228  1.00 30.020          C  
ATOM   3332  CG  GLN A 209      37.862  -2.790  -4.136  1.00 30.020          C  
ATOM   3333  CD  GLN A 209      38.671  -1.876  -5.077  1.00 30.020          C  
ATOM   3334  OE1 GLN A 209      38.234  -0.770  -5.457  1.00 30.020          O  
ATOM   3335  NE2 GLN A 209      39.868  -2.338  -5.429  1.00 30.020          N  
ATOM   3336  H   GLN A 209      34.876  -3.588  -3.817  1.00 25.260          H  
ATOM   3337  HA  GLN A 209      36.873  -3.543  -1.699  1.00 25.920          H  
ATOM   3338 1HB  GLN A 209      36.199  -1.533  -3.855  1.00 36.020          H  
ATOM   3339 2HB  GLN A 209      37.484  -1.312  -2.689  1.00 36.020          H  
ATOM   3340 1HG  GLN A 209      38.551  -3.386  -3.540  1.00 36.020          H  
ATOM   3341 2HG  GLN A 209      37.271  -3.412  -4.737  1.00 36.020          H  
ATOM   3342 1HE2 GLN A 209      40.477  -1.801  -6.016  1.00 36.020          H  
ATOM   3343 2HE2 GLN A 209      40.178  -3.230  -5.092  1.00 36.020          H  
ATOM   3344  N   GLN A 210      34.119  -2.026  -1.208  1.00 21.040          N  
ATOM   3345  CA  GLN A 210      33.319  -1.149  -0.349  1.00 20.970          C  
ATOM   3346  C   GLN A 210      33.677  -1.222   1.114  1.00 20.640          C  
ATOM   3347  O   GLN A 210      33.527  -0.235   1.829  1.00 20.450          O  
ATOM   3348  CB  GLN A 210      31.826  -1.419  -0.482  1.00 29.390          C  
ATOM   3349  CG  GLN A 210      30.922  -0.456   0.336  1.00 29.390          C  
ATOM   3350  CD  GLN A 210      31.032   1.041  -0.059  1.00 29.390          C  
ATOM   3351  OE1 GLN A 210      30.931   1.419  -1.226  1.00 29.390          O  
ATOM   3352  NE2 GLN A 210      31.234   1.890   0.946  1.00 29.390          N  
ATOM   3353  H   GLN A 210      33.627  -2.609  -1.894  1.00 25.250          H  
ATOM   3354  HA  GLN A 210      33.487  -0.132  -0.684  1.00 25.160          H  
ATOM   3355 1HB  GLN A 210      31.547  -1.360  -1.496  1.00 35.260          H  
ATOM   3356 2HB  GLN A 210      31.613  -2.435  -0.153  1.00 35.260          H  
ATOM   3357 1HG  GLN A 210      29.890  -0.757   0.147  1.00 35.260          H  
ATOM   3358 2HG  GLN A 210      31.125  -0.550   1.398  1.00 35.260          H  
ATOM   3359 1HE2 GLN A 210      31.287   2.907   0.789  1.00 35.260          H  
ATOM   3360 2HE2 GLN A 210      31.344   1.544   1.876  1.00 35.260          H  
ATOM   3361  N   HIS A 211      34.142  -2.361   1.599  1.00 20.690          N  
ATOM   3362  CA  HIS A 211      34.481  -2.476   3.007  1.00 20.490          C  
ATOM   3363  C   HIS A 211      35.494  -1.396   3.466  1.00 20.280          C  
ATOM   3364  O   HIS A 211      35.560  -1.083   4.658  1.00 20.450          O  
ATOM   3365  CB  HIS A 211      35.020  -3.888   3.277  1.00 28.770          C  
ATOM   3366  CG  HIS A 211      36.354  -4.204   2.623  1.00 28.770          C  
ATOM   3367  ND1 HIS A 211      36.496  -4.502   1.263  1.00 28.770          N  
ATOM   3368  CD2 HIS A 211      37.588  -4.296   3.155  1.00 28.770          C  
ATOM   3369  CE1 HIS A 211      37.765  -4.742   1.008  1.00 28.770          C  
ATOM   3370  NE2 HIS A 211      38.450  -4.634   2.134  1.00 28.770          N  
ATOM   3371  H   HIS A 211      34.236  -3.174   1.004  1.00 24.830          H  
ATOM   3372  HA  HIS A 211      33.578  -2.348   3.604  1.00 24.590          H  
ATOM   3373 1HB  HIS A 211      35.132  -4.027   4.353  1.00 34.520          H  
ATOM   3374 2HB  HIS A 211      34.294  -4.620   2.930  1.00 34.520          H  
ATOM   3375  HD1 HIS A 211      35.783  -4.802   0.595  1.00 34.520          H  
ATOM   3376  HD2 HIS A 211      37.967  -4.159   4.169  1.00 34.520          H  
ATOM   3377  HE1 HIS A 211      38.080  -4.993  -0.003  1.00 34.520          H  
ATOM   3378  N   ASN A 212      36.288  -0.842   2.530  1.00 20.020          N  
ATOM   3379  CA  ASN A 212      37.256   0.210   2.833  1.00 19.940          C  
ATOM   3380  C   ASN A 212      36.884   1.564   2.195  1.00 19.550          C  
ATOM   3381  O   ASN A 212      37.740   2.447   2.079  1.00 19.490          O  
ATOM   3382  CB  ASN A 212      38.650  -0.171   2.373  1.00 27.950          C  
ATOM   3383  CG  ASN A 212      39.273  -1.289   3.137  1.00 27.950          C  
ATOM   3384  OD1 ASN A 212      39.179  -1.392   4.367  1.00 27.950          O  
ATOM   3385  ND2 ASN A 212      39.945  -2.138   2.412  1.00 27.950          N  
ATOM   3386  H   ASN A 212      36.184  -1.142   1.555  1.00 24.020          H  
ATOM   3387  HA  ASN A 212      37.273   0.361   3.912  1.00 23.930          H  
ATOM   3388 1HB  ASN A 212      38.597  -0.463   1.321  1.00 33.540          H  
ATOM   3389 2HB  ASN A 212      39.306   0.695   2.435  1.00 33.540          H  
ATOM   3390 1HD2 ASN A 212      40.400  -2.923   2.839  1.00 33.540          H  
ATOM   3391 2HD2 ASN A 212      39.978  -2.010   1.425  1.00 33.540          H  
ATOM   3392  N   LYS A 213      35.637   1.727   1.743  1.00 19.410          N  
ATOM   3393  CA  LYS A 213      35.233   2.956   1.057  1.00 19.190          C  
ATOM   3394  C   LYS A 213      34.218   3.769   1.855  1.00 18.990          C  
ATOM   3395  O   LYS A 213      33.675   3.322   2.866  1.00 18.830          O  
ATOM   3396  CB  LYS A 213      34.685   2.640  -0.342  1.00 26.950          C  
ATOM   3397  CG  LYS A 213      35.654   1.831  -1.236  1.00 26.950          C  
ATOM   3398  CD  LYS A 213      36.936   2.567  -1.606  1.00 26.950          C  
ATOM   3399  CE  LYS A 213      37.838   1.673  -2.458  1.00 26.950          C  
ATOM   3400  NZ  LYS A 213      39.100   2.353  -2.848  1.00 26.950          N  
ATOM   3401  H   LYS A 213      34.948   0.985   1.878  1.00 23.290          H  
ATOM   3402  HA  LYS A 213      36.108   3.590   0.945  1.00 23.030          H  
ATOM   3403 1HB  LYS A 213      33.771   2.083  -0.243  1.00 32.340          H  
ATOM   3404 2HB  LYS A 213      34.443   3.565  -0.860  1.00 32.340          H  
ATOM   3405 1HG  LYS A 213      35.935   0.948  -0.697  1.00 32.340          H  
ATOM   3406 2HG  LYS A 213      35.140   1.525  -2.150  1.00 32.340          H  
ATOM   3407 1HD  LYS A 213      36.702   3.472  -2.171  1.00 32.340          H  
ATOM   3408 2HD  LYS A 213      37.490   2.842  -0.712  1.00 32.340          H  
ATOM   3409 1HE  LYS A 213      38.085   0.787  -1.879  1.00 32.340          H  
ATOM   3410 2HE  LYS A 213      37.307   1.371  -3.358  1.00 32.340          H  
ATOM   3411 1HZ  LYS A 213      39.673   1.741  -3.402  1.00 32.340          H  
ATOM   3412 2HZ  LYS A 213      38.852   3.172  -3.404  1.00 32.340          H  
ATOM   3413 3HZ  LYS A 213      39.610   2.638  -2.030  1.00 32.340          H  
ATOM   3414  N   LYS A 214      33.978   4.993   1.399  1.00 19.160          N  
ATOM   3415  CA  LYS A 214      33.041   5.895   2.055  1.00 19.170          C  
ATOM   3416  C   LYS A 214      31.613   5.367   2.072  1.00 18.390          C  
ATOM   3417  O   LYS A 214      31.138   4.760   1.103  1.00 18.180          O  
ATOM   3418  CB  LYS A 214      33.042   7.251   1.345  1.00 26.830          C  
ATOM   3419  CG  LYS A 214      32.431   7.212  -0.065  1.00 26.830          C  
ATOM   3420  CD  LYS A 214      32.557   8.541  -0.793  1.00 26.830          C  
ATOM   3421  CE  LYS A 214      31.876   8.460  -2.162  1.00 26.830          C  
ATOM   3422  NZ  LYS A 214      32.037   9.708  -2.964  1.00 26.830          N  
ATOM   3423  H   LYS A 214      34.468   5.305   0.575  1.00 22.990          H  
ATOM   3424  HA  LYS A 214      33.361   6.028   3.089  1.00 23.000          H  
ATOM   3425 1HB  LYS A 214      32.467   7.967   1.934  1.00 32.200          H  
ATOM   3426 2HB  LYS A 214      34.060   7.626   1.269  1.00 32.200          H  
ATOM   3427 1HG  LYS A 214      32.898   6.425  -0.656  1.00 32.200          H  
ATOM   3428 2HG  LYS A 214      31.363   6.993   0.012  1.00 32.200          H  
ATOM   3429 1HD  LYS A 214      32.085   9.329  -0.206  1.00 32.200          H  
ATOM   3430 2HD  LYS A 214      33.610   8.790  -0.940  1.00 32.200          H  
ATOM   3431 1HE  LYS A 214      32.306   7.630  -2.723  1.00 32.200          H  
ATOM   3432 2HE  LYS A 214      30.810   8.276  -2.016  1.00 32.200          H  
ATOM   3433 1HZ  LYS A 214      31.583   9.585  -3.865  1.00 32.200          H  
ATOM   3434 2HZ  LYS A 214      31.639  10.501  -2.481  1.00 32.200          H  
ATOM   3435 3HZ  LYS A 214      33.037   9.868  -3.140  1.00 32.200          H  
ATOM   3436  N   GLN A 215      30.909   5.677   3.154  1.00 18.100          N  
ATOM   3437  CA  GLN A 215      29.499   5.353   3.327  1.00 17.530          C  
ATOM   3438  C   GLN A 215      28.621   5.991   2.237  1.00 17.300          C  
ATOM   3439  O   GLN A 215      28.750   7.192   2.001  1.00 17.480          O  
ATOM   3440  CB  GLN A 215      29.055   5.861   4.710  1.00 24.770          C  
ATOM   3441  CG  GLN A 215      27.551   5.848   5.001  1.00 24.770          C  
ATOM   3442  CD  GLN A 215      26.898   4.501   5.109  1.00 24.770          C  
ATOM   3443  OE1 GLN A 215      27.328   3.625   5.862  1.00 24.770          O  
ATOM   3444  NE2 GLN A 215      25.831   4.334   4.344  1.00 24.770          N  
ATOM   3445  H   GLN A 215      31.386   6.166   3.900  1.00 21.720          H  
ATOM   3446  HA  GLN A 215      29.414   4.273   3.333  1.00 21.040          H  
ATOM   3447 1HB  GLN A 215      29.539   5.265   5.482  1.00 29.720          H  
ATOM   3448 2HB  GLN A 215      29.396   6.888   4.836  1.00 29.720          H  
ATOM   3449 1HG  GLN A 215      27.402   6.349   5.954  1.00 29.720          H  
ATOM   3450 2HG  GLN A 215      27.036   6.410   4.229  1.00 29.720          H  
ATOM   3451 1HE2 GLN A 215      25.321   3.474   4.356  1.00 29.720          H  
ATOM   3452 2HE2 GLN A 215      25.546   5.101   3.714  1.00 29.720          H  
ATOM   3453  N   PRO A 216      27.762   5.219   1.531  1.00 17.040          N  
ATOM   3454  CA  PRO A 216      26.789   5.697   0.557  1.00 16.910          C  
ATOM   3455  C   PRO A 216      25.830   6.697   1.195  1.00 16.730          C  
ATOM   3456  O   PRO A 216      25.430   6.524   2.353  1.00 16.680          O  
ATOM   3457  CB  PRO A 216      26.077   4.408   0.126  1.00 25.370          C  
ATOM   3458  CG  PRO A 216      27.100   3.308   0.367  1.00 25.370          C  
ATOM   3459  CD  PRO A 216      27.869   3.736   1.586  1.00 25.370          C  
ATOM   3460  HA  PRO A 216      27.323   6.160  -0.289  1.00 20.290          H  
ATOM   3461 1HB  PRO A 216      25.158   4.277   0.714  1.00 30.440          H  
ATOM   3462 2HB  PRO A 216      25.771   4.488  -0.932  1.00 30.440          H  
ATOM   3463 1HG  PRO A 216      26.597   2.341   0.504  1.00 30.440          H  
ATOM   3464 2HG  PRO A 216      27.755   3.195  -0.515  1.00 30.440          H  
ATOM   3465 1HD  PRO A 216      27.432   3.315   2.490  1.00 30.440          H  
ATOM   3466 2HD  PRO A 216      28.910   3.417   1.432  1.00 30.440          H  
ATOM   3467  N   GLU A 217      25.418   7.695   0.422  1.00 16.760          N  
ATOM   3468  CA  GLU A 217      24.514   8.747   0.887  1.00 16.760          C  
ATOM   3469  C   GLU A 217      23.482   9.070  -0.188  1.00 16.680          C  
ATOM   3470  O   GLU A 217      23.747   8.898  -1.385  1.00 16.710          O  
ATOM   3471  CB  GLU A 217      25.343   9.989   1.284  1.00 23.460          C  
ATOM   3472  CG  GLU A 217      24.564  11.215   1.829  1.00 23.460          C  
ATOM   3473  CD  GLU A 217      23.742  10.938   3.051  1.00 23.460          C  
ATOM   3474  OE1 GLU A 217      22.701  10.325   2.898  1.00 23.460          O  
ATOM   3475  OE2 GLU A 217      24.126  11.342   4.117  1.00 23.460          O  
ATOM   3476  H   GLU A 217      25.772   7.750  -0.526  1.00 20.110          H  
ATOM   3477  HA  GLU A 217      23.985   8.386   1.772  1.00 20.110          H  
ATOM   3478 1HB  GLU A 217      26.070   9.699   2.047  1.00 28.160          H  
ATOM   3479 2HB  GLU A 217      25.912  10.329   0.416  1.00 28.160          H  
ATOM   3480 1HG  GLU A 217      25.297  11.979   2.088  1.00 28.160          H  
ATOM   3481 2HG  GLU A 217      23.943  11.631   1.070  1.00 28.160          H  
ATOM   3482  N   LEU A 218      22.343   9.624   0.229  1.00 16.740          N  
ATOM   3483  CA  LEU A 218      21.227   9.940  -0.669  1.00 16.810          C  
ATOM   3484  C   LEU A 218      21.470  11.158  -1.542  1.00 16.830          C  
ATOM   3485  O   LEU A 218      20.644  11.516  -2.376  1.00 17.050          O  
ATOM   3486  CB  LEU A 218      19.939  10.142   0.136  1.00 23.510          C  
ATOM   3487  CG  LEU A 218      19.379   8.897   0.899  1.00 23.510          C  
ATOM   3488  CD1 LEU A 218      18.172   9.335   1.728  1.00 23.510          C  
ATOM   3489  CD2 LEU A 218      18.981   7.781  -0.092  1.00 23.510          C  
ATOM   3490  H   LEU A 218      22.248   9.794   1.238  1.00 20.090          H  
ATOM   3491  HA  LEU A 218      21.093   9.105  -1.339  1.00 20.170          H  
ATOM   3492 1HB  LEU A 218      20.126  10.922   0.876  1.00 28.210          H  
ATOM   3493 2HB  LEU A 218      19.161  10.494  -0.542  1.00 28.210          H  
ATOM   3494  HG  LEU A 218      20.139   8.516   1.583  1.00 28.210          H  
ATOM   3495 1HD1 LEU A 218      17.780   8.482   2.281  1.00 28.210          H  
ATOM   3496 2HD1 LEU A 218      18.476  10.112   2.431  1.00 28.210          H  
ATOM   3497 3HD1 LEU A 218      17.398   9.725   1.068  1.00 28.210          H  
ATOM   3498 1HD2 LEU A 218      18.587   6.932   0.466  1.00 28.210          H  
ATOM   3499 2HD2 LEU A 218      18.215   8.153  -0.774  1.00 28.210          H  
ATOM   3500 3HD2 LEU A 218      19.836   7.452  -0.662  1.00 28.210          H  
ATOM   3501  N   LYS A 219      22.626  11.776  -1.376  1.00 16.760          N  
ATOM   3502  CA  LYS A 219      23.026  12.889  -2.208  1.00 16.910          C  
ATOM   3503  C   LYS A 219      23.585  12.349  -3.530  1.00 17.240          C  
ATOM   3504  O   LYS A 219      23.740  13.099  -4.496  1.00 17.450          O  
ATOM   3505  CB  LYS A 219      24.074  13.733  -1.487  1.00 23.610          C  
ATOM   3506  CG  LYS A 219      23.548  14.470  -0.260  1.00 23.610          C  
ATOM   3507  CD  LYS A 219      24.660  15.243   0.439  1.00 23.610          C  
ATOM   3508  CE  LYS A 219      24.144  15.980   1.671  1.00 23.610          C  
ATOM   3509  NZ  LYS A 219      25.238  16.694   2.391  1.00 23.610          N  
ATOM   3510  H   LYS A 219      23.245  11.446  -0.650  1.00 20.110          H  
ATOM   3511  HA  LYS A 219      22.153  13.503  -2.429  1.00 20.290          H  
ATOM   3512 1HB  LYS A 219      24.897  13.090  -1.170  1.00 28.340          H  
ATOM   3513 2HB  LYS A 219      24.482  14.469  -2.178  1.00 28.340          H  
ATOM   3514 1HG  LYS A 219      22.772  15.170  -0.573  1.00 28.340          H  
ATOM   3515 2HG  LYS A 219      23.105  13.762   0.436  1.00 28.340          H  
ATOM   3516 1HD  LYS A 219      25.442  14.546   0.749  1.00 28.340          H  
ATOM   3517 2HD  LYS A 219      25.093  15.966  -0.252  1.00 28.340          H  
ATOM   3518 1HE  LYS A 219      23.392  16.705   1.363  1.00 28.340          H  
ATOM   3519 2HE  LYS A 219      23.684  15.260   2.351  1.00 28.340          H  
ATOM   3520 1HZ  LYS A 219      24.858  17.169   3.199  1.00 28.340          H  
ATOM   3521 2HZ  LYS A 219      25.935  16.025   2.692  1.00 28.340          H  
ATOM   3522 3HZ  LYS A 219      25.666  17.371   1.775  1.00 28.340          H  
ATOM   3523  N   GLU A 220      23.933  11.050  -3.551  1.00 17.420          N  
ATOM   3524  CA  GLU A 220      24.489  10.399  -4.732  1.00 17.880          C  
ATOM   3525  C   GLU A 220      23.609   9.232  -5.207  1.00 17.840          C  
ATOM   3526  O   GLU A 220      23.472   8.989  -6.420  1.00 18.390          O  
ATOM   3527  CB  GLU A 220      25.911   9.906  -4.443  1.00 24.850          C  
ATOM   3528  CG  GLU A 220      26.928  11.025  -4.141  1.00 24.850          C  
ATOM   3529  CD  GLU A 220      28.323  10.502  -3.854  1.00 24.850          C  
ATOM   3530  OE1 GLU A 220      28.474   9.308  -3.746  1.00 24.850          O  
ATOM   3531  OE2 GLU A 220      29.241  11.290  -3.758  1.00 24.850          O  
ATOM   3532  H   GLU A 220      23.778  10.481  -2.722  1.00 20.900          H  
ATOM   3533  HA  GLU A 220      24.536  11.130  -5.538  1.00 21.460          H  
ATOM   3534 1HB  GLU A 220      25.887   9.233  -3.582  1.00 29.820          H  
ATOM   3535 2HB  GLU A 220      26.279   9.333  -5.295  1.00 29.820          H  
ATOM   3536 1HG  GLU A 220      26.966  11.702  -4.993  1.00 29.820          H  
ATOM   3537 2HG  GLU A 220      26.575  11.593  -3.280  1.00 29.820          H  
ATOM   3538  N   ASN A 221      23.020   8.505  -4.252  1.00 17.340          N  
ATOM   3539  CA  ASN A 221      22.216   7.344  -4.582  1.00 17.410          C  
ATOM   3540  C   ASN A 221      21.013   7.805  -5.411  1.00 17.610          C  
ATOM   3541  O   ASN A 221      20.455   8.860  -5.116  1.00 17.940          O  
ATOM   3542  CB  ASN A 221      21.742   6.643  -3.327  1.00 24.350          C  
ATOM   3543  CG  ASN A 221      22.847   6.056  -2.514  1.00 24.350          C  
ATOM   3544  OD1 ASN A 221      23.974   5.849  -2.974  1.00 24.350          O  
ATOM   3545  ND2 ASN A 221      22.539   5.766  -1.281  1.00 24.350          N  
ATOM   3546  H   ASN A 221      23.183   8.727  -3.271  1.00 20.810          H  
ATOM   3547  HA  ASN A 221      22.846   6.678  -5.157  1.00 20.890          H  
ATOM   3548 1HB  ASN A 221      21.199   7.346  -2.719  1.00 29.220          H  
ATOM   3549 2HB  ASN A 221      21.059   5.860  -3.582  1.00 29.220          H  
ATOM   3550 1HD2 ASN A 221      23.226   5.364  -0.677  1.00 29.220          H  
ATOM   3551 2HD2 ASN A 221      21.617   5.937  -0.939  1.00 29.220          H  
ATOM   3552  N   THR A 222      20.557   7.050  -6.424  1.00 17.550          N  
ATOM   3553  CA  THR A 222      21.001   5.741  -6.913  1.00 17.780          C  
ATOM   3554  C   THR A 222      21.403   5.879  -8.370  1.00 18.160          C  
ATOM   3555  O   THR A 222      20.991   5.064  -9.195  1.00 18.350          O  
ATOM   3556  CB  THR A 222      19.870   4.704  -6.870  1.00 24.800          C  
ATOM   3557  OG1 THR A 222      18.794   5.181  -7.672  1.00 24.800          O  
ATOM   3558  CG2 THR A 222      19.386   4.507  -5.450  1.00 24.800          C  
ATOM   3559  H   THR A 222      19.760   7.426  -6.921  1.00 21.060          H  
ATOM   3560  HA  THR A 222      21.849   5.360  -6.358  1.00 21.340          H  
ATOM   3561  HB  THR A 222      20.224   3.751  -7.268  1.00 29.760          H  
ATOM   3562  HG1 THR A 222      19.070   5.106  -8.610  1.00 29.760          H  
ATOM   3563 1HG2 THR A 222      18.577   3.778  -5.443  1.00 29.760          H  
ATOM   3564 2HG2 THR A 222      20.208   4.139  -4.841  1.00 29.760          H  
ATOM   3565 3HG2 THR A 222      19.024   5.451  -5.049  1.00 29.760          H  
ATOM   3566  N   ASP A 223      22.106   6.959  -8.743  1.00 18.410          N  
ATOM   3567  CA  ASP A 223      22.440   7.105 -10.171  1.00 18.940          C  
ATOM   3568  C   ASP A 223      23.247   5.934 -10.720  1.00 19.230          C  
ATOM   3569  O   ASP A 223      23.023   5.461 -11.841  1.00 19.490          O  
ATOM   3570  CB  ASP A 223      23.318   8.330 -10.474  1.00 26.300          C  
ATOM   3571  CG  ASP A 223      22.689   9.721 -10.431  1.00 26.300          C  
ATOM   3572  OD1 ASP A 223      21.489   9.860 -10.357  1.00 26.300          O  
ATOM   3573  OD2 ASP A 223      23.479  10.665 -10.548  1.00 26.300          O  
ATOM   3574  H   ASP A 223      22.422   7.638  -8.037  1.00 22.090          H  
ATOM   3575  HA  ASP A 223      21.509   7.180 -10.735  1.00 22.730          H  
ATOM   3576 1HB  ASP A 223      24.150   8.327  -9.770  1.00 31.560          H  
ATOM   3577 2HB  ASP A 223      23.748   8.195 -11.464  1.00 31.560          H  
ATOM   3578  N   GLU A 224      24.176   5.421  -9.925  1.00 19.300          N  
ATOM   3579  CA  GLU A 224      25.071   4.388 -10.414  1.00 19.720          C  
ATOM   3580  C   GLU A 224      24.497   2.989 -10.279  1.00 19.490          C  
ATOM   3581  O   GLU A 224      25.053   2.103  -9.626  1.00 19.510          O  
ATOM   3582  CB  GLU A 224      26.403   4.507  -9.689  1.00 27.440          C  
ATOM   3583  CG  GLU A 224      27.128   5.804  -9.943  1.00 27.440          C  
ATOM   3584  CD  GLU A 224      28.503   5.852  -9.330  1.00 27.440          C  
ATOM   3585  OE1 GLU A 224      29.424   5.382  -9.970  1.00 27.440          O  
ATOM   3586  OE2 GLU A 224      28.645   6.389  -8.255  1.00 27.440          O  
ATOM   3587  H   GLU A 224      24.284   5.781  -8.986  1.00 23.160          H  
ATOM   3588  HA  GLU A 224      25.241   4.576 -11.466  1.00 23.660          H  
ATOM   3589 1HB  GLU A 224      26.221   4.466  -8.623  1.00 32.930          H  
ATOM   3590 2HB  GLU A 224      27.054   3.682  -9.959  1.00 32.930          H  
ATOM   3591 1HG  GLU A 224      27.200   5.931 -10.992  1.00 32.930          H  
ATOM   3592 2HG  GLU A 224      26.533   6.625  -9.548  1.00 32.930          H  
ATOM   3593  N   ASN A 225      23.442   2.742 -11.033  1.00 19.430          N  
ATOM   3594  CA  ASN A 225      22.726   1.477 -10.965  1.00 19.400          C  
ATOM   3595  C   ASN A 225      23.415   0.366 -11.749  1.00 19.070          C  
ATOM   3596  O   ASN A 225      22.919  -0.092 -12.778  1.00 19.040          O  
ATOM   3597  CB  ASN A 225      21.294   1.645 -11.435  1.00 27.170          C  
ATOM   3598  CG  ASN A 225      20.457   0.430 -11.131  1.00 27.170          C  
ATOM   3599  OD1 ASN A 225      20.857  -0.399 -10.308  1.00 27.170          O  
ATOM   3600  ND2 ASN A 225      19.312   0.314 -11.765  1.00 27.170          N  
ATOM   3601  H   ASN A 225      23.095   3.527 -11.590  1.00 23.320          H  
ATOM   3602  HA  ASN A 225      22.700   1.163  -9.920  1.00 23.280          H  
ATOM   3603 1HB  ASN A 225      20.853   2.517 -10.941  1.00 32.610          H  
ATOM   3604 2HB  ASN A 225      21.278   1.833 -12.507  1.00 32.610          H  
ATOM   3605 1HD2 ASN A 225      18.723  -0.476 -11.592  1.00 32.610          H  
ATOM   3606 2HD2 ASN A 225      19.031   1.013 -12.422  1.00 32.610          H  
ATOM   3607  N   VAL A 226      24.564  -0.062 -11.234  1.00 18.980          N  
ATOM   3608  CA  VAL A 226      25.371  -1.116 -11.848  1.00 18.840          C  
ATOM   3609  C   VAL A 226      25.230  -2.442 -11.084  1.00 18.730          C  
ATOM   3610  O   VAL A 226      25.747  -3.475 -11.509  1.00 18.740          O  
ATOM   3611  CB  VAL A 226      26.853  -0.667 -11.939  1.00 26.430          C  
ATOM   3612  CG1 VAL A 226      27.531  -0.710 -10.586  1.00 26.430          C  
ATOM   3613  CG2 VAL A 226      27.620  -1.519 -12.944  1.00 26.430          C  
ATOM   3614  H   VAL A 226      24.878   0.440 -10.401  1.00 22.780          H  
ATOM   3615  HA  VAL A 226      25.010  -1.269 -12.865  1.00 22.610          H  
ATOM   3616  HB  VAL A 226      26.872   0.341 -12.271  1.00 31.720          H  
ATOM   3617 1HG1 VAL A 226      28.543  -0.369 -10.723  1.00 31.720          H  
ATOM   3618 2HG1 VAL A 226      27.003  -0.064  -9.881  1.00 31.720          H  
ATOM   3619 3HG1 VAL A 226      27.551  -1.732 -10.210  1.00 31.720          H  
ATOM   3620 1HG2 VAL A 226      28.646  -1.151 -13.011  1.00 31.720          H  
ATOM   3621 2HG2 VAL A 226      27.641  -2.558 -12.637  1.00 31.720          H  
ATOM   3622 3HG2 VAL A 226      27.142  -1.443 -13.919  1.00 31.720          H  
ATOM   3623  N   ILE A 227      24.559  -2.402  -9.940  1.00 18.780          N  
ATOM   3624  CA  ILE A 227      24.377  -3.574  -9.098  1.00 18.880          C  
ATOM   3625  C   ILE A 227      22.952  -4.083  -9.154  1.00 18.610          C  
ATOM   3626  O   ILE A 227      22.026  -3.380  -8.755  1.00 18.590          O  
ATOM   3627  CB  ILE A 227      24.672  -3.222  -7.621  1.00 26.390          C  
ATOM   3628  CG1 ILE A 227      26.119  -2.723  -7.481  1.00 26.390          C  
ATOM   3629  CG2 ILE A 227      24.408  -4.480  -6.704  1.00 26.390          C  
ATOM   3630  CD1 ILE A 227      26.410  -2.051  -6.173  1.00 26.390          C  
ATOM   3631  H   ILE A 227      24.156  -1.523  -9.659  1.00 22.540          H  
ATOM   3632  HA  ILE A 227      25.046  -4.364  -9.436  1.00 22.660          H  
ATOM   3633  HB  ILE A 227      24.015  -2.409  -7.306  1.00 31.670          H  
ATOM   3634 1HG1 ILE A 227      26.795  -3.572  -7.587  1.00 31.670          H  
ATOM   3635 2HG1 ILE A 227      26.329  -2.013  -8.257  1.00 31.670          H  
ATOM   3636 1HG2 ILE A 227      24.597  -4.243  -5.667  1.00 31.670          H  
ATOM   3637 2HG2 ILE A 227      23.372  -4.806  -6.788  1.00 31.670          H  
ATOM   3638 3HG2 ILE A 227      25.064  -5.299  -7.005  1.00 31.670          H  
ATOM   3639 1HD1 ILE A 227      27.439  -1.739  -6.158  1.00 31.670          H  
ATOM   3640 2HD1 ILE A 227      25.770  -1.185  -6.051  1.00 31.670          H  
ATOM   3641 3HD1 ILE A 227      26.235  -2.715  -5.359  1.00 31.670          H  
ATOM   3642  N   GLU A 228      22.768  -5.323  -9.590  1.00 18.490          N  
ATOM   3643  CA  GLU A 228      21.425  -5.865  -9.597  1.00 18.380          C  
ATOM   3644  C   GLU A 228      21.159  -6.298  -8.169  1.00 17.810          C  
ATOM   3645  O   GLU A 228      21.927  -7.079  -7.610  1.00 17.600          O  
ATOM   3646  CB  GLU A 228      21.268  -7.050 -10.555  1.00 25.780          C  
ATOM   3647  CG  GLU A 228      19.820  -7.524 -10.656  1.00 25.780          C  
ATOM   3648  CD  GLU A 228      19.566  -8.663 -11.587  1.00 25.780          C  
ATOM   3649  OE1 GLU A 228      20.489  -9.301 -12.049  1.00 25.780          O  
ATOM   3650  OE2 GLU A 228      18.406  -8.867 -11.870  1.00 25.780          O  
ATOM   3651  H   GLU A 228      23.558  -5.863  -9.918  1.00 22.190          H  
ATOM   3652  HA  GLU A 228      20.714  -5.084  -9.870  1.00 22.060          H  
ATOM   3653 1HB  GLU A 228      21.613  -6.771 -11.551  1.00 30.930          H  
ATOM   3654 2HB  GLU A 228      21.878  -7.886 -10.209  1.00 30.930          H  
ATOM   3655 1HG  GLU A 228      19.495  -7.830  -9.670  1.00 30.930          H  
ATOM   3656 2HG  GLU A 228      19.202  -6.680 -10.957  1.00 30.930          H  
ATOM   3657  N   ASN A 229      20.065  -5.832  -7.575  1.00 17.700          N  
ATOM   3658  CA  ASN A 229      19.808  -6.139  -6.168  1.00 17.330          C  
ATOM   3659  C   ASN A 229      19.723  -7.636  -5.890  1.00 17.230          C  
ATOM   3660  O   ASN A 229      20.207  -8.107  -4.863  1.00 17.090          O  
ATOM   3661  CB  ASN A 229      18.534  -5.464  -5.712  1.00 24.410          C  
ATOM   3662  CG  ASN A 229      18.676  -3.971  -5.575  1.00 24.410          C  
ATOM   3663  OD1 ASN A 229      19.774  -3.411  -5.484  1.00 24.410          O  
ATOM   3664  ND2 ASN A 229      17.555  -3.303  -5.563  1.00 24.410          N  
ATOM   3665  H   ASN A 229      19.461  -5.200  -8.083  1.00 21.240          H  
ATOM   3666  HA  ASN A 229      20.639  -5.746  -5.576  1.00 20.800          H  
ATOM   3667 1HB  ASN A 229      17.734  -5.680  -6.421  1.00 29.290          H  
ATOM   3668 2HB  ASN A 229      18.236  -5.876  -4.748  1.00 29.290          H  
ATOM   3669 1HD2 ASN A 229      17.568  -2.306  -5.478  1.00 29.290          H  
ATOM   3670 2HD2 ASN A 229      16.680  -3.783  -5.639  1.00 29.290          H  
ATOM   3671  N   LYS A 230      19.205  -8.398  -6.846  1.00 17.430          N  
ATOM   3672  CA  LYS A 230      19.049  -9.843  -6.710  1.00 17.540          C  
ATOM   3673  C   LYS A 230      20.364 -10.585  -6.476  1.00 17.610          C  
ATOM   3674  O   LYS A 230      20.354 -11.727  -6.014  1.00 17.850          O  
ATOM   3675  CB  LYS A 230      18.403 -10.444  -7.959  1.00 24.510          C  
ATOM   3676  CG  LYS A 230      16.940 -10.098  -8.189  1.00 24.510          C  
ATOM   3677  CD  LYS A 230      16.445 -10.773  -9.469  1.00 24.510          C  
ATOM   3678  CE  LYS A 230      14.998 -10.438  -9.787  1.00 24.510          C  
ATOM   3679  NZ  LYS A 230      14.563 -11.081 -11.061  1.00 24.510          N  
ATOM   3680  H   LYS A 230      18.850  -7.944  -7.675  1.00 20.920          H  
ATOM   3681  HA  LYS A 230      18.404 -10.034  -5.852  1.00 21.050          H  
ATOM   3682 1HB  LYS A 230      18.963 -10.123  -8.840  1.00 29.410          H  
ATOM   3683 2HB  LYS A 230      18.481 -11.529  -7.912  1.00 29.410          H  
ATOM   3684 1HG  LYS A 230      16.345 -10.439  -7.341  1.00 29.410          H  
ATOM   3685 2HG  LYS A 230      16.829  -9.020  -8.284  1.00 29.410          H  
ATOM   3686 1HD  LYS A 230      17.070 -10.452 -10.308  1.00 29.410          H  
ATOM   3687 2HD  LYS A 230      16.539 -11.853  -9.366  1.00 29.410          H  
ATOM   3688 1HE  LYS A 230      14.357 -10.781  -8.977  1.00 29.410          H  
ATOM   3689 2HE  LYS A 230      14.898  -9.358  -9.886  1.00 29.410          H  
ATOM   3690 1HZ  LYS A 230      13.603 -10.836 -11.255  1.00 29.410          H  
ATOM   3691 2HZ  LYS A 230      15.156 -10.762 -11.821  1.00 29.410          H  
ATOM   3692 3HZ  LYS A 230      14.644 -12.083 -10.976  1.00 29.410          H  
ATOM   3693  N   GLN A 231      21.485  -9.988  -6.885  1.00 17.550          N  
ATOM   3694  CA  GLN A 231      22.786 -10.622  -6.762  1.00 17.770          C  
ATOM   3695  C   GLN A 231      23.618 -10.026  -5.627  1.00 17.830          C  
ATOM   3696  O   GLN A 231      24.775 -10.408  -5.440  1.00 17.860          O  
ATOM   3697  CB  GLN A 231      23.557 -10.470  -8.077  1.00 24.790          C  
ATOM   3698  CG  GLN A 231      22.906 -11.143  -9.286  1.00 24.790          C  
ATOM   3699  CD  GLN A 231      23.753 -10.970 -10.554  1.00 24.790          C  
ATOM   3700  OE1 GLN A 231      24.905 -11.417 -10.580  1.00 24.790          O  
ATOM   3701  NE2 GLN A 231      23.212 -10.327 -11.591  1.00 24.790          N  
ATOM   3702  H   GLN A 231      21.452  -9.025  -7.233  1.00 21.060          H  
ATOM   3703  HA  GLN A 231      22.638 -11.680  -6.553  1.00 21.320          H  
ATOM   3704 1HB  GLN A 231      23.656  -9.405  -8.306  1.00 29.750          H  
ATOM   3705 2HB  GLN A 231      24.560 -10.875  -7.959  1.00 29.750          H  
ATOM   3706 1HG  GLN A 231      22.790 -12.206  -9.083  1.00 29.750          H  
ATOM   3707 2HG  GLN A 231      21.928 -10.686  -9.464  1.00 29.750          H  
ATOM   3708 1HE2 GLN A 231      23.741 -10.201 -12.429  1.00 29.750          H  
ATOM   3709 2HE2 GLN A 231      22.251  -9.954 -11.559  1.00 29.750          H  
ATOM   3710  N   GLU A 232      23.055  -9.058  -4.910  1.00 17.980          N  
ATOM   3711  CA  GLU A 232      23.766  -8.337  -3.866  1.00 18.210          C  
ATOM   3712  C   GLU A 232      24.264  -9.229  -2.737  1.00 17.980          C  
ATOM   3713  O   GLU A 232      23.496  -9.998  -2.146  1.00 18.050          O  
ATOM   3714  CB  GLU A 232      22.843  -7.257  -3.300  1.00 25.400          C  
ATOM   3715  CG  GLU A 232      23.446  -6.350  -2.267  1.00 25.400          C  
ATOM   3716  CD  GLU A 232      22.485  -5.304  -1.807  1.00 25.400          C  
ATOM   3717  OE1 GLU A 232      21.346  -5.328  -2.204  1.00 25.400          O  
ATOM   3718  OE2 GLU A 232      22.897  -4.475  -1.056  1.00 25.400          O  
ATOM   3719  H   GLU A 232      22.076  -8.809  -5.077  1.00 21.580          H  
ATOM   3720  HA  GLU A 232      24.634  -7.854  -4.320  1.00 21.850          H  
ATOM   3721 1HB  GLU A 232      22.493  -6.628  -4.119  1.00 30.480          H  
ATOM   3722 2HB  GLU A 232      21.966  -7.728  -2.863  1.00 30.480          H  
ATOM   3723 1HG  GLU A 232      23.764  -6.933  -1.405  1.00 30.480          H  
ATOM   3724 2HG  GLU A 232      24.327  -5.869  -2.690  1.00 30.480          H  
ATOM   3725  N   ASN A 233      25.536  -9.074  -2.361  1.00 17.820          N  
ATOM   3726  CA  ASN A 233      26.104  -9.854  -1.267  1.00 17.750          C  
ATOM   3727  C   ASN A 233      25.724  -9.247   0.074  1.00 17.150          C  
ATOM   3728  O   ASN A 233      26.552  -8.669   0.782  1.00 17.150          O  
ATOM   3729  CB  ASN A 233      27.612  -9.951  -1.402  1.00 24.880          C  
ATOM   3730  CG  ASN A 233      28.226 -10.945  -0.449  1.00 24.880          C  
ATOM   3731  OD1 ASN A 233      27.532 -11.790   0.134  1.00 24.880          O  
ATOM   3732  ND2 ASN A 233      29.526 -10.863  -0.283  1.00 24.880          N  
ATOM   3733  H   ASN A 233      26.146  -8.444  -2.894  1.00 21.380          H  
ATOM   3734  HA  ASN A 233      25.683 -10.859  -1.302  1.00 21.300          H  
ATOM   3735 1HB  ASN A 233      27.862 -10.238  -2.425  1.00 29.850          H  
ATOM   3736 2HB  ASN A 233      28.055  -8.969  -1.228  1.00 29.850          H  
ATOM   3737 1HD2 ASN A 233      29.994 -11.495   0.336  1.00 29.850          H  
ATOM   3738 2HD2 ASN A 233      30.047 -10.166  -0.774  1.00 29.850          H  
ATOM   3739  N   LYS A 234      24.447  -9.358   0.393  1.00 16.780          N  
ATOM   3740  CA  LYS A 234      23.894  -8.792   1.607  1.00 16.320          C  
ATOM   3741  C   LYS A 234      24.592  -9.394   2.820  1.00 16.330          C  
ATOM   3742  O   LYS A 234      24.746 -10.615   2.912  1.00 16.180          O  
ATOM   3743  CB  LYS A 234      22.393  -9.011   1.626  1.00 23.030          C  
ATOM   3744  CG  LYS A 234      21.671  -8.218   0.555  1.00 23.030          C  
ATOM   3745  CD  LYS A 234      20.168  -8.377   0.616  1.00 23.030          C  
ATOM   3746  CE  LYS A 234      19.499  -7.543  -0.475  1.00 23.030          C  
ATOM   3747  NZ  LYS A 234      18.020  -7.704  -0.479  1.00 23.030          N  
ATOM   3748  H   LYS A 234      23.862  -9.849  -0.288  1.00 20.140          H  
ATOM   3749  HA  LYS A 234      24.086  -7.718   1.611  1.00 19.580          H  
ATOM   3750 1HB  LYS A 234      22.165 -10.068   1.495  1.00 27.640          H  
ATOM   3751 2HB  LYS A 234      22.018  -8.714   2.560  1.00 27.640          H  
ATOM   3752 1HG  LYS A 234      21.922  -7.174   0.645  1.00 27.640          H  
ATOM   3753 2HG  LYS A 234      22.006  -8.559  -0.422  1.00 27.640          H  
ATOM   3754 1HD  LYS A 234      19.907  -9.429   0.482  1.00 27.640          H  
ATOM   3755 2HD  LYS A 234      19.799  -8.054   1.589  1.00 27.640          H  
ATOM   3756 1HE  LYS A 234      19.741  -6.493  -0.313  1.00 27.640          H  
ATOM   3757 2HE  LYS A 234      19.891  -7.845  -1.448  1.00 27.640          H  
ATOM   3758 1HZ  LYS A 234      17.626  -7.133  -1.215  1.00 27.640          H  
ATOM   3759 2HZ  LYS A 234      17.791  -8.674  -0.646  1.00 27.640          H  
ATOM   3760 3HZ  LYS A 234      17.642  -7.416   0.411  1.00 27.640          H  
ATOM   3761  N   THR A 235      25.021  -8.529   3.735  1.00 16.650          N  
ATOM   3762  CA  THR A 235      25.773  -8.929   4.917  1.00 16.900          C  
ATOM   3763  C   THR A 235      24.967  -9.415   6.112  1.00 16.590          C  
ATOM   3764  O   THR A 235      23.747  -9.249   6.198  1.00 16.520          O  
ATOM   3765  CB  THR A 235      26.663  -7.762   5.384  1.00 23.560          C  
ATOM   3766  OG1 THR A 235      25.836  -6.668   5.774  1.00 23.560          O  
ATOM   3767  CG2 THR A 235      27.560  -7.323   4.243  1.00 23.560          C  
ATOM   3768  H   THR A 235      24.861  -7.544   3.580  1.00 19.980          H  
ATOM   3769  HA  THR A 235      26.429  -9.748   4.618  1.00 20.280          H  
ATOM   3770  HB  THR A 235      27.268  -8.075   6.235  1.00 28.270          H  
ATOM   3771  HG1 THR A 235      26.366  -5.992   6.226  1.00 28.270          H  
ATOM   3772 1HG2 THR A 235      28.186  -6.493   4.572  1.00 28.270          H  
ATOM   3773 2HG2 THR A 235      28.192  -8.157   3.936  1.00 28.270          H  
ATOM   3774 3HG2 THR A 235      26.957  -7.001   3.394  1.00 28.270          H  
ATOM   3775  N   THR A 236      25.712 -10.027   7.039  1.00 16.530          N  
ATOM   3776  CA  THR A 236      25.251 -10.546   8.319  1.00 16.410          C  
ATOM   3777  C   THR A 236      26.192 -10.142   9.450  1.00 16.950          C  
ATOM   3778  O   THR A 236      27.333  -9.745   9.205  1.00 17.460          O  
ATOM   3779  CB  THR A 236      25.179 -12.085   8.282  1.00 23.020          C  
ATOM   3780  OG1 THR A 236      26.494 -12.621   8.051  1.00 23.020          O  
ATOM   3781  CG2 THR A 236      24.228 -12.549   7.176  1.00 23.020          C  
ATOM   3782  H   THR A 236      26.696 -10.134   6.842  1.00 19.840          H  
ATOM   3783  HA  THR A 236      24.264 -10.139   8.531  1.00 19.690          H  
ATOM   3784  HB  THR A 236      24.840 -12.444   9.243  1.00 27.630          H  
ATOM   3785  HG1 THR A 236      27.055 -12.477   8.824  1.00 27.630          H  
ATOM   3786 1HG2 THR A 236      24.175 -13.639   7.171  1.00 27.630          H  
ATOM   3787 2HG2 THR A 236      23.236 -12.147   7.352  1.00 27.630          H  
ATOM   3788 3HG2 THR A 236      24.581 -12.207   6.210  1.00 27.630          H  
ATOM   3789  N   LEU A 237      25.728 -10.300  10.687  1.00 16.950          N  
ATOM   3790  CA  LEU A 237      26.531 -10.049  11.881  1.00 17.520          C  
ATOM   3791  C   LEU A 237      26.769 -11.308  12.705  1.00 17.580          C  
ATOM   3792  O   LEU A 237      25.932 -12.209  12.728  1.00 17.150          O  
ATOM   3793  CB  LEU A 237      25.852  -8.980  12.740  1.00 24.300          C  
ATOM   3794  CG  LEU A 237      25.687  -7.585  12.094  1.00 24.300          C  
ATOM   3795  CD1 LEU A 237      24.814  -6.703  12.970  1.00 24.300          C  
ATOM   3796  CD2 LEU A 237      27.067  -6.935  11.984  1.00 24.300          C  
ATOM   3797  H   LEU A 237      24.778 -10.622  10.804  1.00 20.340          H  
ATOM   3798  HA  LEU A 237      27.507  -9.695  11.568  1.00 21.020          H  
ATOM   3799 1HB  LEU A 237      24.866  -9.341  13.024  1.00 29.160          H  
ATOM   3800 2HB  LEU A 237      26.448  -8.851  13.643  1.00 29.160          H  
ATOM   3801  HG  LEU A 237      25.227  -7.683  11.117  1.00 29.160          H  
ATOM   3802 1HD1 LEU A 237      24.700  -5.722  12.549  1.00 29.160          H  
ATOM   3803 2HD1 LEU A 237      23.833  -7.159  13.075  1.00 29.160          H  
ATOM   3804 3HD1 LEU A 237      25.274  -6.593  13.917  1.00 29.160          H  
ATOM   3805 1HD2 LEU A 237      27.001  -5.950  11.561  1.00 29.160          H  
ATOM   3806 2HD2 LEU A 237      27.486  -6.863  12.985  1.00 29.160          H  
ATOM   3807 3HD2 LEU A 237      27.721  -7.528  11.360  1.00 29.160          H  
ATOM   3808  N   LYS A 238      27.929 -11.371  13.362  1.00 18.250          N  
ATOM   3809  CA  LYS A 238      28.258 -12.463  14.278  1.00 18.480          C  
ATOM   3810  C   LYS A 238      27.368 -12.390  15.505  1.00 18.540          C  
ATOM   3811  O   LYS A 238      27.304 -11.351  16.159  1.00 18.790          O  
ATOM   3812  CB  LYS A 238      29.732 -12.391  14.685  1.00 25.780          C  
ATOM   3813  CG  LYS A 238      30.212 -13.530  15.588  1.00 25.780          C  
ATOM   3814  CD  LYS A 238      31.710 -13.409  15.876  1.00 25.780          C  
ATOM   3815  CE  LYS A 238      32.200 -14.531  16.784  1.00 25.780          C  
ATOM   3816  NZ  LYS A 238      33.659 -14.414  17.076  1.00 25.780          N  
ATOM   3817  H   LYS A 238      28.583 -10.607  13.259  1.00 21.900          H  
ATOM   3818  HA  LYS A 238      28.069 -13.414  13.776  1.00 22.180          H  
ATOM   3819 1HB  LYS A 238      30.353 -12.392  13.791  1.00 30.940          H  
ATOM   3820 2HB  LYS A 238      29.915 -11.452  15.209  1.00 30.940          H  
ATOM   3821 1HG  LYS A 238      29.666 -13.502  16.535  1.00 30.940          H  
ATOM   3822 2HG  LYS A 238      30.014 -14.485  15.103  1.00 30.940          H  
ATOM   3823 1HD  LYS A 238      32.267 -13.445  14.939  1.00 30.940          H  
ATOM   3824 2HD  LYS A 238      31.908 -12.454  16.361  1.00 30.940          H  
ATOM   3825 1HE  LYS A 238      31.648 -14.496  17.723  1.00 30.940          H  
ATOM   3826 2HE  LYS A 238      32.014 -15.490  16.302  1.00 30.940          H  
ATOM   3827 1HZ  LYS A 238      33.945 -15.172  17.680  1.00 30.940          H  
ATOM   3828 2HZ  LYS A 238      34.183 -14.458  16.212  1.00 30.940          H  
ATOM   3829 3HZ  LYS A 238      33.844 -13.533  17.535  1.00 30.940          H  
ATOM   3830  N   ILE A 239      26.728 -13.493  15.867  1.00 18.440          N  
ATOM   3831  CA  ILE A 239      25.814 -13.448  16.996  1.00 18.600          C  
ATOM   3832  C   ILE A 239      26.387 -14.036  18.267  1.00 19.190          C  
ATOM   3833  O   ILE A 239      26.896 -15.156  18.271  1.00 19.460          O  
ATOM   3834  CB  ILE A 239      24.494 -14.160  16.629  1.00 25.980          C  
ATOM   3835  CG1 ILE A 239      23.933 -13.554  15.317  1.00 25.980          C  
ATOM   3836  CG2 ILE A 239      23.451 -14.081  17.772  1.00 25.980          C  
ATOM   3837  CD1 ILE A 239      23.720 -12.052  15.320  1.00 25.980          C  
ATOM   3838  H   ILE A 239      26.839 -14.341  15.327  1.00 22.130          H  
ATOM   3839  HA  ILE A 239      25.590 -12.415  17.218  1.00 22.320          H  
ATOM   3840  HB  ILE A 239      24.702 -15.210  16.426  1.00 31.170          H  
ATOM   3841 1HG1 ILE A 239      24.604 -13.799  14.494  1.00 31.170          H  
ATOM   3842 2HG1 ILE A 239      22.983 -14.032  15.124  1.00 31.170          H  
ATOM   3843 1HG2 ILE A 239      22.548 -14.607  17.465  1.00 31.170          H  
ATOM   3844 2HG2 ILE A 239      23.843 -14.554  18.676  1.00 31.170          H  
ATOM   3845 3HG2 ILE A 239      23.212 -13.049  17.995  1.00 31.170          H  
ATOM   3846 1HD1 ILE A 239      23.323 -11.733  14.387  1.00 31.170          H  
ATOM   3847 2HD1 ILE A 239      23.046 -11.760  16.099  1.00 31.170          H  
ATOM   3848 3HD1 ILE A 239      24.653 -11.564  15.459  1.00 31.170          H  
ATOM   3849  N   SER A 240      26.298 -13.250  19.337  1.00 19.470          N  
ATOM   3850  CA  SER A 240      26.734 -13.640  20.664  1.00 20.110          C  
ATOM   3851  C   SER A 240      25.567 -14.409  21.271  1.00 20.550          C  
ATOM   3852  O   SER A 240      25.742 -15.334  22.063  1.00 20.830          O  
ATOM   3853  OXT SER A 240      24.450 -13.902  21.161  1.00 30.160          O  
ATOM   3854  CB  SER A 240      27.065 -12.413  21.502  1.00 26.760          C  
ATOM   3855  OG  SER A 240      27.440 -12.780  22.814  1.00 26.760          O  
ATOM   3856  H   SER A 240      25.888 -12.335  19.215  1.00 23.360          H  
ATOM   3857  HA  SER A 240      27.603 -14.296  20.592  1.00 24.130          H  
ATOM   3858 1HB  SER A 240      27.870 -11.843  21.028  1.00 32.120          H  
ATOM   3859 2HB  SER A 240      26.188 -11.765  21.539  1.00 32.120          H  
ATOM   3860  HG  SER A 240      27.355 -11.975  23.379  1.00 32.120          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 -1207.92 138.896 898.377 -79.0427 28.5519 50.223 442.808 -489.069 -2.22597 -14.887 -361.827 -71.1274 -118.889 -30.3407 -47.326 -18.1635 0 9.31157 14.5008 130.614 197.71 -46.7142 55.9885 -87.562 13.4754 180.319 -414.32
MET:NtermProteinFull_1 -3.86019 0.3244 2.31668 -0.59813 0.14634 0.22436 0.71529 -0.97791 -0.02885 -0.16438 -0.39898 1.03247 0 0 0 0 0 0.06467 0.01762 0.88098 0 0 0 0.60916 0 0.11269 0.41622
ARG_2 -1.4341 0.10127 1.82503 -0.76552 0.10774 0.50802 0.58852 -0.76347 -0.003 -0.02165 0.34932 0.36993 0 0 0 0 0 -0.06548 0.01376 1.52544 0 -0.18717 0 -1.2888 -0.26807 0.25717 0.84893
LYS_3 -3.73347 0.27497 5.02375 -0.53751 0.18892 0.35683 1.30735 -2.04613 -0.02036 -0.15661 -2.00608 0.01578 0 0 0 0 0 -0.06507 0.02414 1.84945 0 -0.06786 0 -1.5107 -0.53295 0.2638 -1.37177
TYR_4 -5.76976 0.36202 4.5581 -0.77773 0.02741 0.28937 2.83583 -2.34954 -0.00058 -0.01268 -2.76089 -0.30413 0 0 -0.56719 0 0 -0.0157 0.08841 0 1.89639 -0.37141 0.12084 1.2797 -0.26599 0.33679 -1.40073
LEU_5 -4.54695 0.45538 3.95348 -0.50275 0.288 0.12347 1.5855 -2.03595 -0.0344 -0.20652 -0.61304 0.23732 0 0 0 0 0 -0.05331 0.05724 0.28846 0 -0.31575 0 0.18072 -0.1909 0.39194 -0.93804
GLU_6 -4.93812 0.33844 6.67837 -0.21574 0.03105 0.30143 2.35974 -2.85008 -0.02337 -0.17827 -3.32109 -0.62069 0 0 0 0 0 0.09297 0.01771 0 3.04412 -0.16898 0 -2.7348 -0.39385 0.30508 -2.27607
GLU_7 -5.1954 0.36203 5.98927 -0.20261 0.02415 0.26419 2.34869 -2.68554 -0.01454 -0.16447 -1.66945 -0.55761 0 0 0 0 0 0.06477 0.05423 0 3.06816 -0.2952 0 -2.7348 -0.39776 0.31247 -1.42942
LYS_8 -7.684 0.90542 5.33306 -0.37691 0.03546 0.18532 2.68223 -2.75191 -0.03708 -0.17602 -1.56516 -0.14319 0 0 0 0 0 0.04738 0.01165 1.75746 0 -0.03265 0 -1.5107 -0.15692 0.42451 -3.05205
TYR_9 -6.09892 0.62301 3.66405 -0.63885 0.06271 0.32121 1.80221 -2.28579 -0.0003 -0.00894 -1.26119 -0.15475 0 0 0 0 0 -0.02509 0.06026 0 2.57106 -0.06472 9e-05 1.2797 0.25843 0.63248 0.73666
ASN_10 -3.1257 0.1769 3.67761 -0.18303 0.02878 0.2798 1.57863 -1.75927 -0.00555 -0.04214 -0.90465 -0.31805 0 0 0 0 0 -0.07801 0.00597 0 1.45764 0.1433 0 -0.93687 0.17715 0.5319 0.70442
LYS_11 -4.09294 0.43899 4.42618 -0.45994 0.17055 0.23081 1.9508 -1.88601 -0.0201 -0.08942 -4.42274 -0.12143 0 0 0 -0.24587 0 0.13678 0.0407 2.67406 0 -0.08256 0 -1.5107 -0.32891 0.52141 -2.67034
PHE_12 -5.54469 1.01274 2.47503 -0.57852 0.06917 0.29401 1.95627 -1.82934 -0.00219 -0.03526 -1.48494 0.06474 0 0 0 0 0 0.00658 0.09113 0 1.91805 -0.1885 0 1.0402 -0.42086 1.08655 -0.06984
SER_13 -2.66426 0.05094 2.4928 -0.03228 0.03027 0.03137 0.52328 -1.21658 -0.03787 -0.23322 0.06456 -0.26485 0 0 0 0 0 0.12422 0 0.26519 0 0.30122 0.60162 -0.77834 0.41265 0.83536 0.50609
LEU_14 -5.33487 0.4936 2.85883 -0.49927 0.1176 0.10427 1.55663 -1.80261 -0.00219 -0.03526 -2.13934 0.26603 0 0 -0.43776 0 0 -0.05392 0.00987 0.53784 0 -0.13887 0 0.18072 0.25308 0.33516 -3.73047
ARG_15 -5.32292 0.36662 5.06763 -0.90442 0.22475 0.64479 1.9272 -2.47017 -0.02529 -0.19129 -1.28765 -0.01246 0 0 -0.43776 0 0 0.00073 0.01136 1.69712 0 -0.17236 0 -1.2888 -0.34202 0.36728 -2.14767
LYS_16 -2.80262 0.2939 2.81296 -0.3702 0.04676 0.1685 1.31589 -1.29613 -0.0067 -0.0631 -1.54643 0.16559 0 0 0 0 0 -0.06141 0.00088 1.70653 0 0.00089 0 -1.5107 -0.35745 0.23866 -1.26417
LEU_17 -4.12803 0.67854 1.78374 -0.51263 0.12571 0.11168 0.98938 -1.38639 -0 -0 -0.33776 0.28714 0 0 -0.76856 0 0 -0.08055 0.00406 0.49136 0 -0.10399 0 0.18072 -0.61091 0.41567 -2.86081
THR_18 -2.11153 0.42349 1.96299 -0.1204 0.02191 0.08649 0.75517 -1.08891 -0 -0 -0.21616 -0.78388 0 0 -0.76856 0 0 -0.01516 0.00466 0.12402 0 1.17012 4.04081 -1.0874 0.75358 0.93871 4.08997
VAL_19 -3.753 0.47554 1.96388 -0.35607 0.17038 0.08701 1.80226 -1.39129 -0 -0 -0.08164 -0.15118 0 0 0 0 0 0.12725 0.01758 0.7079 0 0.24865 0 1.9342 0.90249 0.92831 3.63227
GLY_20 -2.65576 0.25235 2.91926 -6e-05 0 0 1.46311 -1.52562 -0.0067 -0.0631 -0.74153 -0.36581 0 0 0 0 0 -0.15236 0 0 0 -1.50333 0 0.83697 -0.62613 0.55575 -1.61295
VAL_21 -4.53504 0.36628 2.70769 -0.31314 0.20554 0.07152 2.06013 -1.79053 -0 -0 -0.48453 -0.15015 0 0 0 0 0 -0.04555 0.00293 0.15242 0 -0.17785 0 1.9342 -0.57989 0.30939 -0.26657
CYS_22 -5.33312 0.6165 3.34729 -0.06481 0 0.03843 1.57428 -1.9056 -0 -0 -0.80469 -0.35339 0 0 0 0 0 -0.02195 0.00358 0.53299 0 0.31201 0 3.6196 -0.25495 0.3386 1.64476
SER_23 -3.65097 0.18479 4.12471 -0.02646 0 0.0432 1.79185 -2.02802 -0 -0 -0.77079 -1.16414 0 0 0 0 0 0.30181 0.00621 0.45485 0 0.03428 0.60145 -0.77834 -0.23572 0.43756 -0.67373
MET_24 -4.48641 0.25304 4.54719 -0.47798 0.20693 0.04297 2.52044 -2.35288 -0 -0 -2.12587 -0.09326 0 0 0 0 0 0.09934 0.02822 2.11319 0 0.07758 0 0.60916 0.03847 0.41594 1.41606
THR_25 -6.59433 0.83354 4.93846 -0.20467 0.17215 0.07596 2.84095 -2.89088 -0.00605 -0.11474 -0.82269 -0.38481 0 0 0 0 0 -0.00592 0.00227 0.14148 0 0.01346 2.30007 -1.0874 0.12204 0.64305 -0.02806
ILE_26 -7.82098 0.84205 3.41062 -0.50245 0.48679 0.10153 2.57401 -2.72192 -0 -0 -0.68078 -0.08963 0 0 0 0 0 0.06383 0.00976 0.6667 0 -0.30681 0 0.73287 0.01614 0.82269 -2.39559
GLY_27 -3.2893 0.35706 4.14681 -5e-05 0 0 2.12334 -2.08671 -0 -0 -1.94062 -0.39671 0 0 0 0 0 -0.07856 0 0 0 0.29964 0 0.83697 0.53935 0.52164 1.03285
SER_28 -4.36542 0.40607 5.01732 -0.02858 0 0.04768 2.89905 -2.48515 -0.00605 -0.11474 -1.4265 -1.00345 0 0 0 0 0 -0.00874 0.14316 0.17071 0 -0.14901 0.69321 -0.77834 0.16998 0.45983 -0.35896
PHE_29 -9.17522 1.60884 2.14255 -0.51715 0.06903 0.20693 2.32969 -2.43898 -0.02927 -0.24908 -1.58681 -0.26747 0 0 0 0 0 0.25123 0.03524 0 3.05567 0.16874 0 1.0402 -0.4594 1.59185 -2.22343
PHE_30 -7.4122 0.87049 2.60904 -0.59613 0.41778 0.34354 2.17367 -2.26427 -0 -0 -1.27504 -0.22775 0 0 0 0 0 0.13239 0.1074 0 3.32421 -0.16989 0 1.0402 -0.35106 1.48194 0.20431
LEU_31 -5.21249 0.39526 4.46085 -0.46596 0.2268 0.08778 2.68449 -2.42855 -0 -0 -2.74176 0.29919 0 0 0 0 0 4.75541 0.04574 0.43567 0 -0.26481 0 0.18072 -0.14331 13.5543 15.8693
VAL_32 -4.24499 0.21509 3.84049 -0.2986 0.22081 0.06971 1.97432 -2.08241 -0.0278 -0.16867 -0.96481 -0.39167 0 0 0 0 0 -0.05193 0.02613 0.13986 0 -0.38616 0 1.9342 0.09353 13.6208 13.5179
SER_33 -4.58939 0.23706 5.09581 -0.03183 0.00094 0.04676 1.9141 -2.30142 -0.09192 -0.65159 -0.32868 -1.23402 0 0 0 0 0 -0.06825 0.1056 0.18196 0 -0.07642 0.97734 -0.77834 -0.36306 0.93162 -1.02373
THR_34 -4.4636 0.44147 4.00384 -0.10868 0.05364 0.05806 1.7058 -2.14704 -0 -0 -0.08435 -1.279 0 0 0 0 0 0.33574 0.00977 0.22035 0 -0.61058 2.26764 -1.0874 -0.4516 0.85064 -0.28529
VAL_35 -6.05035 0.56057 4.46752 -0.31518 0.22178 0.07255 1.89673 -2.48139 -0.0179 -0.13174 -1.12868 -0.25384 0 0 0 0 0 -0.03516 0.03535 0.31009 0 -0.36402 0 1.9342 -0.11155 0.42479 -0.96622
GLN_36 -7.07826 1.16697 5.92542 -0.8814 0.08119 0.93155 3.3785 -2.9374 -0.00777 -0.04087 -2.7559 -0.77044 0 0 -0.65925 0 0 0.11486 0.10167 0 3.86456 0.04031 0 -0.18838 5.67289 1.65012 7.60837
PRO_37 -4.09618 0.87965 2.44037 -0.12112 0.02431 0.0754 0.2098 -1.05857 -0 -0 -0.82411 0.54258 0 0 0 0 0 0.10397 0.02452 0.15663 0 -0.02557 0 -2.4119 5.98952 1.95746 3.86676
GLU_38 -4.87284 0.68539 5.68822 -0.19483 0.02047 0.24688 2.35906 -2.64273 -0.0184 -0.1173 -0.96239 -0.31978 0 0 0 0 0 -0.02445 0.10012 0 2.53736 0.46418 0 -2.7348 0.62601 0.7882 1.62837
ASP_39 -2.02523 0.301 1.75533 -0.11245 0.00787 0.34139 0.61009 -0.95385 -0 -0 -0.76211 -0.58496 0 0 0 0 0 0.02271 0.04113 0 1.70354 0.02909 0 -2.3716 0.32271 0.35675 -1.31859
TYR_40 -2.47538 0.23848 2.35193 -0.69455 0.06954 0.39982 0.48795 -1.26042 -0.0038 -0.02196 -0.03484 -0.25382 0 0 0 0 0 0.12539 0.08625 0 2.39529 0.11228 6e-05 1.2797 0.22529 0.42429 3.45148
VAL_41 -3.91375 0.55013 2.45401 -0.28165 0.18298 0.05988 1.52003 -1.77436 -0.00027 -0.00077 -1.38107 0.29118 0 0 0 0 0 -0.01306 0.00198 0.12077 0 -0.2603 0 1.9342 -0.06646 0.59923 0.02272
VAL_42 -4.42123 0.59097 3.0293 -0.26147 0.14197 0.05048 2.09417 -1.82787 -0.00347 -0.03335 -1.77602 -0.05216 0 0 -0.65925 0 0 -0.06375 0.00825 0.16455 0 -0.53463 0 1.9342 -0.51128 0.5842 -1.54638
LYS_43 -3.82165 0.37703 3.75198 -0.48997 0.16864 0.24612 1.31216 -1.75405 -0.03339 -0.16476 -1.15102 0.17249 0 0 0 0 0 -0.0987 0.07682 2.35128 0 0.03099 0 -1.5107 -0.36367 0.47866 -0.42175
ALA_44 -3.7728 0.32051 2.86731 -0.02323 0 0 1.29333 -1.70203 -0.0069 -0.09018 -0.19572 -0.38218 0 0 0 0 0 -0.07654 0 0 0 -0.3568 0 1.8394 -0.50762 0.23256 -0.56088
ALA_45 -4.60601 0.51699 3.71422 -0.02632 0.00198 0 2.08265 -2.10535 -0.00248 -0.03087 -0.68398 -0.41844 0 0 0 0 0 -0.10888 0 0 0 -0.12723 0 1.8394 -0.64435 0.28892 -0.30977
ASP_46 -3.9432 0.27929 5.24126 -0.1169 0.03647 0.3641 2.16529 -2.29607 -0.03312 -0.16399 -4.79086 -0.17786 0 0 0 -0.219 0 -0.03398 0.00194 0 2.51817 -0.41997 0 -2.3716 -0.51721 0.37428 -4.10296
ASN_47 -4.03119 0.39421 4.61413 -0.1564 0.00925 0.20615 2.69495 -2.30485 -0.04276 -0.24935 -2.06578 -0.59235 0 0 -0.95644 0 0 0.13111 0.02976 0 2.18366 -0.23741 0 -0.93687 -0.27215 0.39581 -1.18651
ALA_48 -3.94528 0.4378 1.46696 -0.02218 0 0 0.83085 -1.47905 -0.00096 -0.00447 -0.25764 -0.34955 0 0 -0.95644 0 0 -0.00624 0 0 0 -0.48571 0 1.8394 -0.03078 0.44268 -2.52061
ILE_49 -6.89958 0.60956 3.12878 -0.59168 0.43491 0.10399 2.45013 -2.25845 -0.00125 -0.00402 -3.07871 0.39533 0 0 0 0 0 0.05512 0.00348 0.93291 0 -0.69368 0 0.73287 -0.224 0.5558 -4.34849
VAL_50 -7.42943 1.0596 2.95105 -0.28026 0.23281 0.05699 2.7213 -2.45344 -0 -0 -2.63588 0.04048 0 0 0 0 0 -0.07084 0.00932 0.20671 0 -0.49077 0 1.9342 -0.39828 0.48473 -4.06169
HIS_D_51 -11.12 1.36119 6.39261 -0.41306 0.03536 0.55035 2.82247 -3.77177 -0.01327 -0.04221 -2.83078 -0.29341 0 0 0 0 0 -0.03133 0.00418 0 2.84429 -0.25455 0 -0.45461 0.00859 0.47029 -4.73571
TYR_52 -9.40269 1.45353 2.74686 -0.81828 0.06691 0.23656 2.86313 -2.45657 -0 -0 -2.63735 -0.46806 0 0 0 -0.26135 0 -0.00236 0.12192 0 2.71462 -0.08183 0.10464 1.2797 0.32313 0.83222 -3.38527
LYS_53 -7.14516 0.69548 5.2062 -0.45931 0.07886 0.23891 2.26361 -2.37186 -0.05558 -0.35085 -1.78807 -0.07117 0 0 0 0 0 -0.04273 0.34273 3.03063 0 0.36153 0 -1.5107 0.29671 0.82353 -0.45726
TYR_54 -10.3919 2.14609 4.02322 -0.9176 0.56527 0.4482 2.8154 -2.92147 -0 -0 -3.25964 -0.19255 0 0 -0.38688 0 0 0.20532 1.0869 0 3.53111 -0.1986 0.10959 1.2797 0.76074 1.34665 0.04957
VAL_55 -7.38759 1.38937 2.02648 -0.33889 0.40684 0.07341 1.32383 -2.04743 -0 -0 -0.2418 -0.73748 0 0 -0.2526 0 0 -0.02934 0.1812 0.36758 0 -0.28851 0 1.9342 0.41295 1.90062 -1.30716
GLY_56 -3.66219 0.45841 3.7325 -6e-05 0 0 1.65281 -1.82074 -0.02717 -0.23815 -0.94771 -0.35417 0 0 0 0 0 0.11184 0 0 0 -1.22754 0 0.83697 0.66642 1.14562 0.32686
GLU_57 -6.64092 0.69492 8.83505 -0.25465 0.04787 0.40283 3.4298 -3.52479 -0.04173 -0.18344 -2.84777 -0.62545 0 0 0 -0.79273 0 -0.12688 0.00234 0 3.45567 -0.22015 0 -2.7348 0.91819 0.45558 0.24894
ASP_58 -2.25897 0.40463 2.97258 -0.11319 0.0053 0.34392 0.71053 -1.31901 -0.02281 -0.13095 -0.04588 -0.60999 0 0 0 0 0 -0.09018 0.12067 0 1.70462 0.00392 0 -2.3716 0.02608 0.37637 -0.29395
ASN_59 -4.29643 0.62868 2.83548 -0.20074 0.04495 0.32699 1.17397 -1.71838 -0.03371 -0.30476 -0.99491 -0.47363 0 0 0 0 0 -0.04877 0.017 0 2.01299 -0.50508 0 -0.93687 -0.38094 0.47606 -2.3781
LEU_60 -7.18104 0.79638 3.9279 -0.53962 0.15205 0.14195 2.38837 -2.43866 -0 -0 -2.50947 0.20242 0 0 -0.38688 0 0 0.12173 0.02823 0.36424 0 0.13815 0 0.18072 0.4971 0.68455 -3.4319
THR_61 -4.69955 0.13657 6.30172 -0.11299 0.09068 0.07358 3.11291 -2.69925 -0 -0 -2.62844 -0.52858 0 0 -1.56347 0 0 -0.02862 0.08039 0.06784 0 -0.51295 2.45662 -1.0874 0.66902 0.62787 -0.24406
ASP_62 -4.16146 0.49888 6.96864 -0.10677 0.00057 0.32492 3.14451 -2.78869 -0.01299 -0.0664 -4.81084 -0.66447 0 0 0 -0.86003 0 0.20061 0.0672 0 3.5806 -0.09068 0 -2.3716 -0.32717 0.36054 -1.11463
LYS_63 -3.9327 0.30405 4.08891 -0.40582 0.05587 0.20915 1.6336 -1.86409 -0 -0 -0.8059 -0.12002 0 0 0 0 0 -0.01179 0.00652 1.99788 0 0.06604 0 -1.5107 -0.20392 0.24131 -0.25161
GLU_64 -6.65196 0.56297 7.09755 -0.2004 0.03644 0.28924 3.2548 -3.24491 -0 -0 -2.91053 -0.53182 0 0 -1.56347 0 0 0.13073 0.08733 0 3.41182 -0.28151 0 -2.7348 -0.36537 0.32359 -3.29029
LYS_65 -8.23217 1.03801 9.18608 -0.54568 0.20249 0.23102 3.87397 -3.79542 -0 -0 -5.11189 0.09414 0 0 0 0 0 -0.00274 0.25862 2.53934 0 0.08462 0 -1.5107 -0.16062 0.52843 -1.3225
GLU_66 -6.1164 0.3142 7.98863 -0.45887 0.09027 0.93519 3.57023 -3.25615 -0 -0 -4.51562 -0.44618 0 0 0 -0.82063 0 0.04839 0.04704 0 3.22893 -0.34367 0 -2.7348 -0.1234 0.55955 -2.03329
LEU_67 -5.89427 0.44037 5.78064 -0.4746 0.21735 0.11217 2.59508 -2.75562 -0 -0 -1.54084 0.21933 0 0 0 0 0 0.04173 0.05427 0.33855 0 -0.2772 0 0.18072 -0.43032 0.43114 -0.96148
ILE_68 -6.77905 0.44141 4.17906 -0.48886 0.29546 0.09849 2.93701 -2.75242 -0.01966 -0.15987 -2.12378 -0.00087 0 0 0 0 0 -0.0523 0.01437 0.52415 0 -0.43734 0 0.73287 -0.14453 0.37297 -3.36288
LYS_69 -5.87644 0.43872 6.84381 -0.31623 0.03267 0.1415 2.96743 -2.87902 -0 -0 -3.27624 0.01687 0 0 0 -0.82063 0 -0.00267 0.04044 1.7035 0 -0.01116 0 -1.5107 -0.19596 0.56778 -2.1363
LYS_70 -4.39567 0.44839 4.68694 -0.30853 0.02756 0.1441 1.59073 -2.05744 -0 -0 -1.30358 -0.03473 0 0 0 0 0 0.09585 0.04672 1.74568 0 -0.05602 0 -1.5107 -0.49879 0.53587 -0.84361
GLU_71 -4.8978 0.24875 4.88445 -0.21582 0.02688 0.30343 2.3177 -2.31066 -0.03789 -0.24866 -2.22896 -0.59099 0 0 -0.50376 0 0 -0.00248 0.02059 0 3.04949 -0.35901 0 -2.7348 -0.54421 0.36639 -3.45736
VAL_72 -7.44901 1.52383 3.74504 -0.31271 0.29125 0.06847 3.15359 -2.69439 -0 -0 -3.15399 0.10772 0 0 0 0 0 -0.02751 0.02982 0.02663 0 -0.26291 0 1.9342 5.47771 1.72907 4.1868
PRO_73 -4.41202 1.01286 2.25661 -0.1747 0.06524 0.11879 0.50553 -0.84479 -0 -0 -0.20989 0.12692 0 0 0 0 0 0.03393 0.00034 0.18461 0 -0.87932 0 -2.4119 6.03419 1.7435 3.14991
SER_74 -2.71686 0.45387 2.86317 -0.03289 0 0.04955 1.92527 -1.46299 -0 -0 -2.0332 -0.78235 0 0 -0.50376 0 0 0.14865 0.03536 0.2737 0 -0.28941 1.72098 -0.77834 1.23819 0.80718 0.91613
VAL_75 -6.46633 0.88185 3.31896 -0.3141 0.16421 0.07274 3.13896 -2.39004 -0.01823 -0.08879 -3.37519 -0.60814 0 0 0 0 0 -0.04004 0.07239 0.17196 0 0.25383 0 1.9342 1.38289 0.91325 -0.99563
VAL_76 -3.60034 0.39783 2.44608 -0.35793 0.30791 0.08484 0.86943 -1.48644 -0 -0 0.7627 -0.04588 0 0 0 0 0 0.4402 4e-05 1.15069 0 0.08853 0 1.9342 0.19903 1.4134 4.60428
SER_77 -5.03094 0.6999 5.55024 -0.03271 0.01551 0.05143 2.49205 -2.52215 -0.04301 -0.25948 -2.55161 -1.05648 0 0 0 -0.27595 0 -0.06071 0.0283 0.16902 0 -0.3751 0.87086 -0.77834 -0.23086 2.15224 -1.18777
SER_78 -5.86227 0.61315 5.99165 -0.03178 0 0.07207 3.01681 -2.84514 -0.00428 -0.03471 -1.63854 -0.50161 0 0 -0.60674 0 0 -0.00267 0.02564 0.98481 0 0.30582 0.60899 -0.77834 0.31533 1.18596 0.81415
LYS_79 -5.10896 0.63451 3.60919 -0.86594 0.22815 0.97112 0.80397 -1.64656 -0.00055 -0.00221 1.30376 -0.13612 0 0 0 0 0 -0.07001 0.04179 3.21119 0 -0.06367 0 -1.5107 0.02371 0.26716 1.68986
GLU_80 -3.21129 0.14684 3.3309 -0.21246 0.04491 0.32005 1.39675 -1.51556 -0 -0 -0.6322 -0.60302 0 0 0 0 0 -0.05112 0.06414 0 3.04779 -0.24262 0 -2.7348 -0.39086 0.37783 -0.8647
GLU_81 -5.7824 0.21759 6.33354 -0.2362 0.06455 0.39186 2.78697 -2.89451 -0.03701 -0.18485 -2.92729 -0.59618 0 0 0 -0.27595 0 -0.0405 0.10862 0 2.96935 -0.03848 0 -2.7348 -0.36287 0.47946 -2.75911
THR_82 -5.73095 0.84831 3.64919 -0.17758 0.12705 0.06539 1.91465 -2.23361 -0.00403 -0.03302 -1.69406 -0.23707 0 0 -0.60674 0 0 0.01369 0.04377 0.17283 0 -0.15932 2.25586 -1.0874 -0.20091 0.5057 -2.56827
TYR_83 -6.94708 0.42957 2.42406 -0.60884 0.04491 0.29881 2.16596 -2.03911 -0.01766 -0.07024 -2.71857 -0.11349 0 0 0 0 0 0.02401 0.00155 0 1.96335 -0.28626 0.01771 1.2797 -0.05326 0.35407 -3.85082
TYR_84 -6.27133 0.97732 0.49551 -0.55151 0.04547 0.25587 0.87821 -1.28042 -0 -0 -0.29978 -0.27104 0 0 0 0 0 0.14261 0.3491 0 2.16068 -0.10038 0.01968 1.2797 -0.13409 0.38464 -1.91978
LEU_85 -5.54089 0.94129 1.81298 -0.42932 0.1465 0.08301 1.71671 -1.68484 -0 -0 -1.52518 -0.0026 0 0 0 0 0 0.34526 0.01625 1.06931 0 -0.15601 0 0.18072 0.12957 0.72884 -2.16841
VAL_86 -5.07941 1.06048 0.54638 -0.24673 0.15819 0.04749 0.83818 -1.28165 -0 -0 -0.67946 -0.14872 0 0 0 0 0 -0.01591 0.05161 0.73357 0 -0.57365 0 1.9342 0.03669 0.88473 -1.73401
PHE_87 -10.8003 1.72971 2.5073 -0.9067 0.13109 0.23855 2.11915 -2.75091 -0.02875 -0.11704 -1.81468 -0.65047 0 0 0 0 0 -0.0033 0.06376 0 2.30745 -0.22802 0 1.0402 0.01469 1.28836 -5.85989
LYS_88 -4.83372 0.49304 6.21961 -0.53547 0.13777 0.29538 2.81101 -2.54721 -0.00994 -0.05357 -4.38508 0.37065 0 0 0 -1.65275 0 -0.07048 0.11986 2.64973 0 0.12553 0 -1.5107 0.22886 1.87377 -0.27372
PRO_89 -3.97942 0.44207 2.03408 -0.11676 0.00317 0.08547 0.63993 -0.79089 -0 -0 0.01975 0.2657 0 0 0 0 0 -0.10444 0.0184 0.1184 0 -1.02286 0 -2.4119 -0.26517 1.27684 -3.78763
THR_90 -4.0023 0.55259 1.42564 -0.18434 0.10299 0.06428 1.23232 -1.33663 -0.01301 -0.1337 -1.65425 -0.89891 0 0 -0.58149 0 0 0.00644 1e-05 0.64782 0 -0.66376 2.29593 -1.0874 -0.16259 0.47795 -3.9124
LYS_91 -5.06692 0.37122 4.53453 -0.34382 0.03628 0.15025 2.00029 -1.92223 -0.02231 -0.1189 -2.23329 -0.00303 0 0 -0.60136 -0.55456 0 0.15578 0.19559 2.10946 0 -0.02998 0 -1.5107 0.32799 0.39467 -2.13105
THR_92 -5.964 0.47031 3.80913 -0.12466 0.082 0.08452 2.10732 -2.16089 -0.03847 -0.31011 -1.88219 -0.9617 0 0 -1.31074 0 0 -0.03794 0.04939 0.0623 0 -0.48348 2.30129 -1.0874 0.08603 0.38081 -4.92849
THR_93 -3.18773 0.15785 2.58865 -0.12487 0.0743 0.0828 0.8957 -1.23603 -0.01585 -0.10512 -0.11247 -0.95992 0 0 0 0 0 -0.03731 0.00719 0.03966 0 -0.34312 2.26678 -1.0874 -0.09742 0.34332 -0.85098
GLN_94 -4.20696 0.2283 4.74126 -0.43938 0.16069 0.33875 1.61151 -1.90475 -0 -0 -1.98985 -0.57771 0 0 0 -1.13447 0 0.02471 0.13274 0 3.1229 0.05692 0 -0.18838 0.01173 0.42366 0.41166
LEU_95 -1.77917 0.05753 1.55741 -0.57017 0.1818 0.14315 0.18138 -0.80333 -0 -0 -0.11966 0.28075 0 0 0 0 0 -0.03603 0.01761 0.48552 0 -0.22717 0 0.18072 -0.02222 0.37131 -0.10058
ASN_96 -4.13275 0.14974 4.45845 -0.15976 0.01105 0.22508 2.0834 -2.11109 -0.0257 -0.24211 -1.14637 -0.26145 0 0 -0.53513 -1.67784 0 -0.01364 0.00097 0 1.75849 0.03247 0 -0.93687 -0.03338 0.16726 -2.38919
LYS_97 -1.37309 0.07271 1.03826 -0.30185 0.02451 0.13568 0.16451 -0.4894 -0 -0 0.34303 -0.02081 0 0 0 0 0 -0.04281 0.00164 1.69848 0 -0.04998 0 -1.5107 -0.21647 0.1419 -0.3844
LEU_98 -2.53649 0.45281 2.37221 -0.47316 0.239 0.09905 0.59956 -1.11591 -0.0127 -0.10841 0.34853 0.0827 0 0 0 0 0 0.06412 0.02637 0.63427 0 -0.25832 0 0.18072 -0.33836 0.73296 0.98895
PRO_99 -2.14122 0.48605 1.59093 -0.12174 0.00244 0.08953 0.72859 -0.78224 -0.01295 -0.09209 -0.85041 0.23597 0 0 0 0 0 0.00443 0.01959 0.1218 0 -1.06993 0 -2.4119 -0.42384 1.06537 -3.56162
ASN_100 -3.67963 0.18441 3.87631 -0.19831 0.0168 0.33279 2.23793 -1.81331 -0.02231 -0.1189 -1.20202 -0.52944 0 0 -1.2294 -1.09793 0 -0.00308 0.26236 0 2.69096 -0.5896 0 -0.93687 -0.34863 0.80988 -1.35798
THR_101 -1.69656 0.18311 1.53421 -0.13063 0.10428 0.0751 0.62924 -0.8525 -8e-05 -0.0004 -0.64144 -1.01612 0 0 0 0 0 -0.04335 0.01451 0.08061 0 -0.57675 2.24872 -1.0874 -0.17858 0.63526 -0.71878
GLY_102 -1.6283 0.14605 2.07982 -0.00025 0 0 1.09894 -1.04663 -0.01287 -0.09169 -0.66985 -0.18787 0 0 0 0 0 -0.02133 0 0 0 -1.25237 0 0.83697 0.22304 0.24407 -0.28228
LEU_103 -3.9758 0.47498 0.69775 -0.52781 0.19634 0.15723 0.83985 -0.98422 -0.00994 -0.05357 0.35881 0.1126 0 0 0 0 0 0.03308 0.00231 0.5689 0 0.03872 0 0.18072 0.65914 0.23182 -0.99909
ASN_104 -6.88628 0.74008 6.31368 -0.32034 0.07456 0.54356 3.94409 -3.37788 -0.0009 -0.01537 -4.16801 -0.3128 0 0 -1.39826 0 0 -0.03985 0.00448 0 1.58736 -0.33194 0 -0.93687 0.22131 0.57568 -3.7837
TYR_105 -10.9057 1.58649 3.79143 -0.58551 0.42912 0.26012 3.15226 -3.39226 -0.01365 -0.08783 -1.46441 -0.28288 0 0 -0.51526 0 0 0.01489 0.20296 0 3.07362 0.00225 0.50335 1.2797 -0.16931 1.17658 -1.94402
GLY_106 -5.38821 0.74909 4.7472 -6e-05 0 0 2.81311 -2.70562 -0 -0 -2.12876 -0.45477 0 0 -0.36439 0 0 -0.03784 0 0 0 0.44132 0 0.83697 0.30189 1.28604 0.09595
VAL_107 -8.57502 1.30463 4.86976 -0.30147 0.19005 0.0641 3.10238 -3.3681 -0 -0 -1.28271 0.01116 0 0 -0.58982 0 0 -0.00375 0.00098 0.0649 0 -0.23738 0 1.9342 0.40843 0.75223 -1.65544
GLY_108 -4.87027 0.57851 4.1023 -4e-05 0 0 1.96247 -2.46917 -0.00293 -0.02297 -1.19317 -0.41909 0 0 0 0 0 -0.06883 0 0 0 0.0845 0 0.83697 0.71447 0.29972 -0.46755
SER_109 -5.28358 0.36861 5.07201 -0.02973 0 0.06954 2.81699 -2.47022 -0 -0 -2.6997 -0.49003 0 0 0 0 0 -0.03986 0.01883 0.93495 0 0.31255 0.63218 -0.77834 0.77179 0.2334 -0.56061
MET_110 -6.62521 0.64419 5.38821 -0.51822 0.17322 0.10023 3.02901 -2.89809 -0 -0 -2.87734 -0.27803 0 0 0 0 0 -0.05482 0.1142 2.54723 0 -0.03941 0 0.60916 -0.04586 0.44081 -0.29074
LEU_111 -7.98994 1.39057 3.8924 -0.72231 0.25921 0.20152 2.36796 -2.82621 -0 -0 -2.31882 0.25108 0 0 0 0 0 -0.09334 0.11457 2.99494 0 -0.25388 0 0.18072 -0.24995 0.96313 -1.83836
LEU_112 -6.57505 0.59742 3.78569 -0.48721 0.24428 0.09999 2.87413 -2.44423 -0.00203 -0.0076 -1.72752 -0.00536 0 0 0 0 0 0.09512 0.05866 3.0026 0 -0.21298 0 0.18072 -0.15984 0.89002 0.20681
GLY_113 -2.71677 0.06283 3.5456 -4e-05 0 0 1.69359 -1.77188 -0 -0 -1.62872 -0.42748 0 0 0 0 0 -0.04007 0 0 0 0.52448 0 0.83697 0.20954 0.32426 0.61232
GLY_114 -3.48828 0.23801 4.11408 -5e-05 0 0 2.13777 -2.14494 -0 -0 -2.2375 -0.40088 0 0 0 0 0 -0.08565 0 0 0 0.15386 0 0.83697 0.79831 0.26591 0.18761
MET_115 -11.0197 1.67027 5.19378 -0.70859 0.33943 0.41026 2.26504 -3.13791 -0 -0 -2.01684 -0.28481 0 0 0 0 0 0.0272 0.39838 1.88424 0 -0.09054 0 0.60916 0.50457 0.52623 -3.42984
LEU_116 -5.36237 0.40572 4.68365 -0.68041 0.25068 0.25314 2.59239 -2.63166 -0.00514 -0.03709 -2.24371 0.08057 0 0 0 0 0 0.09432 0.00052 0.97465 0 -0.25841 0 0.18072 -0.22442 0.62073 -1.30612
GLY_117 -3.69549 0.33384 4.6343 -5e-05 0 0 2.3681 -2.32485 -0 -0 -2.49632 -0.42978 0 0 0 0 0 -0.09854 0 0 0 0.27318 0 0.83697 0.4874 0.29151 0.18027
LEU_118 -7.22437 0.5648 4.39397 -0.47841 0.19435 0.11348 2.48809 -2.72932 -0.00509 -0.03823 -2.16519 0.22792 0 0 0 0 0 -0.01151 0.17236 0.40254 0 -0.25003 0 0.18072 0.47363 0.31638 -3.37392
VAL_119 -7.9516 0.83097 4.57713 -0.31459 0.28477 0.07183 3.05093 -3.14639 -0 -0 -2.2138 -0.03408 0 0 0 0 0 -0.03106 0.00044 0.03645 0 -0.28717 0 1.9342 -0.14234 0.43735 -2.89697
VAL_120 -4.97433 0.2106 4.08877 -0.31272 0.22281 0.07181 2.37046 -2.45729 -0 -0 -2.90564 -0.16793 0 0 0 0 0 -0.06329 0.00179 0.08731 0 -0.27388 0 1.9342 -0.0781 0.30233 -1.9431
VAL_121 -5.2362 0.33554 4.56263 -0.32013 0.25285 0.07373 2.44436 -2.55411 -0.00514 -0.03709 -2.25053 -0.17248 0 0 0 0 0 -0.05204 0.0113 0.06487 0 -0.30482 0 1.9342 -0.12566 0.42991 -0.94881
VAL_122 -7.26073 0.61456 3.60679 -0.25753 0.10568 0.04146 2.66578 -2.74939 -0 -0 -2.1467 0.31415 0 0 0 0 0 -0.05188 0.04096 1.06807 0 -0.19379 0 1.9342 -0.11598 0.69398 -1.69036
VAL_123 -6.68478 0.53056 4.36348 -0.31615 0.21388 0.0728 2.32168 -2.84368 -0.01664 -0.10168 -0.95969 -0.25881 0 0 0 0 0 -0.05283 3e-05 0.10226 0 -0.3048 0 1.9342 -0.1297 0.58633 -1.54356
ALA_124 -4.26381 0.32683 4.19328 -0.02139 0 0 2.24714 -2.34299 -0.0013 -0.00464 -1.98222 -0.32912 0 0 0 0 0 0.04642 0 0 0 -0.18376 0 1.8394 -0.22051 0.367 -0.32967
LYS_125 -4.84368 0.45497 5.03451 -0.29687 0.02208 0.1227 2.56314 -2.37259 -0 -0 -2.10403 -0.03776 0 0 0 0 0 -0.06641 0.13225 1.71757 0 -0.0547 0 -1.5107 -0.43556 0.42159 -1.25348
GLY_126 -4.46117 0.68061 4.13305 -5e-05 0 0 2.20839 -2.2181 -0 -0 -1.32169 -0.4277 0 0 0 0 0 0.09507 0 0 0 0.13641 0 0.83697 0.06295 0.61943 0.34418
LYS_127 -3.77785 0.34304 4.03251 -0.3185 0.04061 0.17123 1.56273 -1.84673 -0 -0 -0.86194 -0.1941 0 0 0 0 0 -0.04987 0.01104 1.77754 0 -0.12065 0 -1.5107 0.07049 0.43082 -0.24033
ASN_128 -2.59032 0.15873 3.13627 -0.21234 0.03742 0.34983 1.19124 -1.42715 -0.0013 -0.00464 -1.05921 -0.64313 0 0 0 0 0 0.02057 0.07788 0 2.28314 -0.68524 0 -0.93687 -0.31134 0.18477 -0.43168
LYS_129 -3.65257 0.36429 3.77447 -0.4638 0.13634 0.25581 1.20579 -1.60693 -0 -0 0.18144 -0.00429 0 0 0 0 0 0.0047 0.00407 1.78772 0 0.11959 0 -1.5107 0.05788 0.2383 0.89212
SER_130 -1.19323 0.04864 1.31823 -0.03012 0.00048 0.04988 0.23624 -0.55805 -0 -0 -0.01832 -1.05948 0 0 0 0 0 0.03616 0.01083 0.18611 0 -0.32824 0.60766 -0.77834 -0.23313 0.26548 -1.4392
ARG_131 -4.68544 0.49493 3.14007 -0.42397 0.04062 0.22038 1.14964 -1.7293 -0 -0 -0.05528 -0.03963 0 0 0 0 0 0.07645 0.01215 2.43457 0 -0.16911 0 -1.2888 -0.42192 0.45069 -0.79395
LYS_132 -4.21193 0.25434 4.86622 -0.52864 0.2563 0.39559 2.67755 -2.22855 -0.02966 -0.20092 -4.02429 0.49836 0 0 0 -0.219 0 0.30914 0.06933 2.33875 0 -0.05689 0 -1.5107 -0.25535 0.71303 -0.88733
ILE_133 -6.63909 0.92034 2.03688 -0.46782 0.36354 0.10371 1.45322 -1.91049 -0.01155 -0.06344 -0.6295 -0.05094 0 0 0 0 0 0.13848 0.02127 0.32076 0 -0.69636 0 0.73287 -0.38087 0.85635 -3.90264
LEU_134 -5.89186 0.64204 2.72864 -0.48133 0.33273 0.10179 2.08986 -2.23217 -0.00087 -0.00241 -2.51643 0.19884 0 0 0 0 0 -0.01424 0.03623 1.69608 0 -0.12425 0 0.18072 -0.11415 1.18273 -2.18805
SER_135 -3.43839 0.349 1.71686 -0.03243 0 0.07425 0.67506 -1.1176 -0 -0 -0.13098 -0.14667 0 0 0 0 0 0.02437 0.00808 0.21563 0 -0.39454 0.6025 -0.77834 0.01218 0.8943 -1.46669
ILE_136 -4.82511 0.30475 2.36073 -0.48897 0.39619 0.12968 2.11225 -1.72322 -0 -0 -1.85177 -0.34598 0 0 0 0 0 0.11585 0.02419 0.25277 0 -0.44972 0 0.73287 -0.05377 0.3714 -2.93786
LEU_137 -4.98057 0.4451 0.9679 -0.57418 0.17226 0.15653 0.33532 -1.16826 -0.00928 -0.02852 -0.21018 0.16981 0 0 0 0 0 -0.07726 0.01355 0.70543 0 -0.28561 0 0.18072 0.11093 0.38218 -3.69414
LEU_138 -8.20445 1.34099 2.41092 -0.63424 0.32122 0.1693 2.31229 -2.30491 -0.00381 -0.01198 -2.36648 0.31614 0 0 0 0 0 -0.02692 0.06299 0.65167 0 -0.3456 0 0.18072 0.05188 0.59755 -5.48273
VAL_139 -5.87211 1.16387 1.59997 -0.29142 0.25071 0.06095 0.59876 -1.65939 -0.00928 -0.02852 -0.23203 -0.38044 0 0 0 0 0 0.01873 0.12531 0.16795 0 -0.57437 0 1.9342 -0.17598 1.42114 -1.88195
THR_140 -6.40949 1.36425 3.95303 -0.1004 0.04911 0.04094 2.26383 -2.42265 -0.00381 -0.01198 -2.41983 -1.22111 0 0 -0.1119 -0.26135 0 0.00882 0.0288 0.3459 0 -0.56829 2.43371 -1.0874 0.74172 1.48087 -1.90724
SER_141 -5.56842 0.51101 5.70873 -0.02926 0.00036 0.04012 2.8217 -2.69963 -0.01168 -0.15119 -2.81249 -0.79173 0 0 -0.3645 0 0 0.36598 0.01994 0.4651 0 0.17825 1.72643 -0.77834 0.6922 1.08138 0.40396
LEU_142 -10.1764 2.62832 4.71754 -0.70995 0.24259 0.32454 2.35876 -3.47042 -0.03188 -0.16147 -0.30604 -0.05126 0 0 -0.30664 0 0 -0.0427 0.10892 1.70847 0 -0.27258 0 0.18072 -0.39825 1.12623 -2.53156
GLY_143 -5.36908 1.08553 5.89678 -6e-05 0 0 3.21115 -3.11652 -0 -0 -2.73796 -0.43818 0 0 0 0 0 -0.09065 0 0 0 0.09602 0 0.83697 0.43004 0.90516 0.70921
ALA_144 -4.42112 0.69362 2.86324 -0.02231 0 0 1.70676 -2.13495 -0 -0 -0.3672 -0.36527 0 0 0 0 0 -0.06562 0 0 0 -0.37476 0 1.8394 0.36651 0.59399 0.31227
THR_145 -6.87824 0.60531 6.44074 -0.13363 0.09336 0.09185 3.34512 -3.28005 -0.02215 -0.25452 -3.23343 -0.86549 0 0 0 0 0 0.05008 0.00486 0.04358 0 -0.2423 2.27002 -1.0874 -0.10337 0.45992 -2.69575
THR_146 -7.93947 1.81142 5.36741 -0.21416 0.16243 0.07906 2.96296 -3.05563 -0.00752 -0.0475 -1.68548 -0.20705 0 0 -0.30664 0 0 -0.03961 0.00206 0.10469 0 0.12175 2.7893 -1.0874 0.30348 0.56744 -0.31846
LEU_147 -7.91219 1.3617 1.33082 -0.54398 0.48416 0.16162 0.94993 -1.75512 -0.01004 -0.03307 -0.32596 0.01421 0 0 0 0 0 0.01296 0.09164 0.42695 0 0.10887 0 0.18072 0.13471 0.84443 -4.47764
GLU_148 -5.60673 0.32063 5.33314 -0.20229 0.0345 0.28492 2.36894 -2.56232 -0.00155 -0.00561 -2.14469 -0.57284 0 0 0 0 0 0.03294 0.12886 0 3.03855 0.00551 0 -2.7348 0.60057 0.69811 -0.98417
LEU_149 -7.23976 1.02505 3.9136 -0.89207 0.5162 0.35669 2.20997 -2.37552 -0 -0 -1.21175 0.03338 0 0 0 0 0 0.08702 0.08569 1.60041 0 -0.14354 0 0.18072 2.24246 1.92862 2.31718
PRO_150 -7.05198 1.27232 3.46108 -0.09472 0.00075 0.05926 1.78936 -1.88468 -0 -0 -1.09601 0.76845 0 0 0 0 0 -0.0152 0.01226 0.33742 0 0.4161 0 -2.4119 1.70881 2.12999 -0.59868
ALA_151 -5.46662 0.51189 4.44233 -0.02026 0 0 1.99297 -2.72364 -0 -0 -0.82298 -0.33953 0 0 0 0 0 0.01354 0 0 0 0.15797 0 1.8394 0.28383 0.45115 0.32005
ARG_152 -5.64811 0.28072 6.94296 -0.78825 0.10912 0.50735 2.66539 -3.23141 -0.03646 -0.26243 -2.63642 0.38184 0 0 0 0 0 -0.03879 0.03537 1.43793 0 -0.07196 0 -1.2888 0.01132 0.28066 -1.34996
ALA_153 -6.33653 0.5807 3.76072 -0.01972 0 0 2.67757 -2.73924 -0 -0 -2.25291 -0.34431 0 0 0 0 0 -0.02007 0 0 0 -0.14631 0 1.8394 -0.28941 0.37936 -2.91074
MET_154 -9.11034 1.10453 6.34296 -0.35233 0.09318 0.09998 2.99002 -3.25304 -0 -0 -2.72375 0.00201 0 0 0 0 0 0.01632 0.04258 1.76188 0 0.04942 0 0.60916 -0.10151 0.38305 -2.04588
GLU_155 -4.71538 0.22753 6.07916 -0.21021 0.03128 0.30299 2.52478 -2.75988 -0.04714 -0.38715 -2.05137 -0.61113 0 0 0 0 0 -0.00676 0.04163 0 3.05039 -0.18739 0 -2.7348 -0.22418 0.32229 -1.35533
ASP_156 -6.26261 0.47102 6.897 -0.11062 0.01489 0.34189 2.99007 -3.25992 -0.00897 -0.11716 -2.47981 -0.23567 0 0 0 0 0 0.14512 0.08028 0 1.78315 0.07093 0 -2.3716 -0.35404 0.35065 -2.05541
LEU_157 -9.42282 1.53744 4.39368 -0.49746 0.20445 0.11755 2.73333 -3.30541 -0.0186 -0.08906 -1.47596 0.20399 0 0 0 0 0 -0.03289 0.28852 0.40742 0 -0.25472 0 0.18072 -0.26999 0.68162 -4.61817
GLN_158 -7.40405 0.43571 6.74779 -0.76742 0.05097 0.74362 3.2671 -3.28176 -0.00796 -0.11327 -3.45139 -0.72719 0 0 -0.62535 0 0 -0.01062 0.25392 0 4.26759 0.05277 0 -0.18838 -0.16944 0.93328 0.00592
LEU_159 -3.85791 0.21839 4.03479 -0.487 0.21764 0.11654 1.7773 -1.97842 -0 -0 -0.95559 0.27136 0 0 0 0 0 -0.03646 0.02192 0.32319 0 -0.27903 0 0.18072 -0.20132 0.68355 0.04967
SER_160 -3.45873 0.15784 3.88511 -0.02855 0.02189 0.02853 1.67908 -1.80982 -0.02314 -0.244 -2.0053 -0.14365 0 0 -0.60944 0 0 0.13243 0.04218 0.62505 0 -0.19989 0.61149 -0.77834 -0.46426 0.52447 -2.05704
VAL_161 -7.17693 1.59639 2.12978 -0.30197 0.26001 0.06986 2.2592 -2.30024 -0.0201 -0.18097 -0.9289 -0.47716 0 0 0 0 0 -0.00312 0.009 0.2994 0 -0.45124 0 1.9342 -0.13292 0.6923 -2.72342
TYR_162 -6.25619 0.46263 3.71363 -0.83653 0.1351 0.18088 1.80779 -2.29808 -0.01886 -0.09293 -0.69823 -0.36059 0 0 0 0 0 -0.10883 0.06607 0 2.23205 0.16422 9e-05 1.2797 0.33087 0.83766 0.54044
ASN_163 -4.39656 0.37842 4.31312 -0.15979 0.00706 0.2134 2.1171 -2.24491 -0.00773 -0.06282 -0.82315 -0.8717 0 0 -1.03876 0 0 0.151 0.0118 0 1.92136 -0.17737 0 -0.93687 0.19481 0.73492 -0.67666
MET_164 -2.25117 0.20352 2.91745 -0.70608 0.1762 0.20601 1.11661 -1.23199 -0.00531 -0.09403 -0.56196 0.07193 0 0 -1.03876 0 0 -0.05374 0.03105 0.93806 0 -0.17136 0 0.60916 -0.11951 0.49328 0.52934
ASP_165 -3.50181 0.11662 4.54527 -0.11733 0.01656 0.36182 1.85394 -1.86038 -4e-05 -0.00093 -3.48279 -0.21711 0 0 0 -0.51323 0 -0.06172 0.06375 0 2.23913 -0.3006 0 -2.3716 -0.52969 0.4577 -3.30243
TYR_166 -10.5321 1.31832 3.97373 -0.676 0.31785 0.19311 2.56949 -3.18002 -7e-05 -0.00231 -1.76249 -0.47149 0 0 0 0 0 -0.06507 0.04911 0 3.29537 -0.24654 0.00115 1.2797 0.20094 0.71077 -3.02659
ASN_167 -4.64233 0.43576 4.6783 -0.302 0.06607 0.52849 2.57809 -2.37278 -0.04023 -0.11192 -2.75283 -0.76514 0 0 0 0 0 0.03937 0.00691 0 1.74452 -0.60293 0 -0.93687 0.5013 0.67789 -1.27035
LEU_168 -9.6514 1.16359 2.56553 -0.63524 0.29115 0.1679 2.1335 -2.53748 -0 -0 -1.59175 0.38462 0 0 -0.62535 0 0 0.3186 0.04729 0.69243 0 -0.35846 0 0.18072 -0.14447 0.81206 -6.78675
LYS_169 -6.24199 0.5618 5.70296 -0.60106 0.12962 0.61246 2.26945 -2.57808 -0.04023 -0.11192 -2.90862 0.02337 0 0 0 0 0 -0.00483 0.07072 2.09046 0 0.00693 0 -1.5107 -0.13238 1.18021 -1.48184
VAL_170 -6.70039 0.83602 0.58629 -0.26362 0.15277 0.05276 0.89256 -1.27759 -0 -0 -0.50831 -0.39219 0 0 -0.56719 0 0 -0.03215 0.27943 0.20126 0 -0.68962 0 1.9342 -0.22852 0.93128 -4.79301
GLY_171 -2.97687 0.26807 2.36947 -0.00255 0 0 1.12437 -1.33051 -0.00011 -0.00179 -0.54405 -0.41894 0 0 -0.44696 0 0 -0.06431 0 0 0 -1.53508 0 0.83697 0.36017 0.59388 -1.76824
ASP_172 -1.8355 0.12899 2.97203 -0.24246 0.09955 0.8243 1.25366 -1.33219 -0.01396 -0.15178 -2.97115 -3.41038 0 0 0 -0.24587 0 -0.00115 0.28331 0 2.82864 -0.31164 0 -2.3716 0.51747 0.53162 -3.44812
LYS_173 -3.24247 0.17779 1.71944 -0.47012 0.14728 0.29965 0.34634 -0.89341 -0 -0 0.46874 -0.20079 0 0 0 0 0 0.03004 0.00049 2.14833 0 -0.0113 0 -1.5107 -0.21698 0.61488 -0.59279
LEU_174 -5.50753 1.00023 1.56189 -0.46253 0.17172 0.08751 0.74188 -1.37561 -0 -0 0.17835 0.09134 0 0 0 0 0 0.32627 0.07271 0.63019 0 -0.11761 0 0.18072 -0.29323 0.96906 -1.74464
PRO_175 -1.80751 0.36936 1.62464 -0.19432 0.0026 0.1407 0.41221 -0.67301 -0 -0 -0.92969 0.0288 0 0 0 0 0 0.14934 0.00856 0.67019 0 -1.02592 0 -2.4119 -0.3927 0.91044 -3.11821
GLU_176 -2.60453 0.0263 2.45341 -0.48561 0.24571 1.56617 0.41466 -1.08737 -0 -0 -0.46864 -2.5518 0 0 0 0 0 0.19618 0.02336 0 4.32816 -0.02918 0 -2.7348 -0.6223 0.54922 -0.78105
ILE_177 -5.64155 0.774 1.91179 -0.65848 0.58634 0.14075 0.97787 -1.41661 -0 -0 0.22081 0.45515 0 0 0 0 0 -0.04305 0.36311 0.60538 0 -0.50696 0 0.73287 -0.24579 0.7829 -0.96145
SER_178 -3.42624 0.25182 2.88993 -0.02689 0 0.03699 0.53947 -1.39857 -0.00106 -0.0077 -0.33764 -1.07657 0 0 0 0 0 0.03027 7e-05 0.60375 0 -0.39936 0.60002 -0.77834 0.12472 1.20249 -1.17284
SER_179 -1.5731 0.10915 1.21915 -0.02861 0.00054 0.02386 0.21507 -0.60234 -0 -0 -0.25846 -0.19438 0 0 0 0 0 -0.04739 0.00108 0.51138 0 0.19848 0.60024 -0.77834 -0.07856 0.76881 0.08658
ILE_180 -6.73717 1.36979 2.29679 -0.49149 0.44996 0.11299 2.22864 -1.80765 -0.00549 -0.025 -0.58978 -0.11586 0 0 0 0 0 -0.03399 0.06107 0.29594 0 -0.68218 0 0.73287 -0.24212 0.99574 -2.18695
PRO_181 -2.11345 0.41873 1.38181 -0.12358 0.01067 0.09055 0.63205 -0.67564 -0 -0 -0.49543 0.2095 0 0 0 0 0 -0.10876 0.02598 0.12247 0 -0.84195 0 -2.4119 -0.37089 1.18761 -3.06222
GLY_182 -2.81551 0.43586 1.9445 -0.00011 0 0 1.07792 -1.15395 -0 -0 -0.28315 -0.34659 0 0 0 0 0 0.07582 0 0 0 -1.47816 0 0.83697 0.22273 0.42519 -1.05847
TYR_183 -10.0186 1.67236 4.72516 -0.71891 0.03384 0.00785 3.15841 -3.2224 -0.0055 -0.02522 -2.44885 -0.45149 0 0 -0.44696 0 0 0.04854 0.27769 0 1.74106 0.04144 0.1912 1.2797 0.94125 0.60791 -2.61152
SER_184 -3.20747 0.52702 2.5159 -0.03201 0.01385 0.0299 1.04583 -1.39113 -0.00011 -0.00179 -0.20293 -0.2304 0 0 0 0 0 -0.00801 0.03001 0.2525 0 0.3388 0.65631 -0.77834 0.97465 0.55975 1.09234
PHE_185 -9.31669 1.62954 -0.00713 -0.6011 0.03087 0.26313 0.89512 -1.72187 -0.01173 -0.04061 -1.62914 0.24097 0 0 0 0 0 0.23967 0.01448 0 2.50997 0.12809 0 1.0402 0.23093 0.39891 -5.70635
VAL_186 -7.41298 0.82492 3.59522 -0.29255 0.22967 0.06763 3.1899 -2.7095 -0 -0 -1.5362 -0.25173 0 0 0 0 0 0.02672 0.10332 0.22007 0 -0.64922 0 1.9342 -0.50255 1.01159 -2.1515
GLY_187 -3.65142 0.5973 1.59829 -0.00108 0 0 0.72527 -1.31448 -0.01172 -0.04039 -0.5911 -0.32723 0 0 0 0 0 -0.06918 0 0 0 -1.43875 0 0.83697 0.04006 1.0231 -2.62435
PHE_188 -4.76668 0.39532 2.54476 -0.58267 0.02768 0.31703 2.03576 -1.81824 -0 -0 -2.02354 0.13635 0 0 0 0 0 0.03237 0.03543 0 1.92847 -0.29173 0 1.0402 0.06664 0.38506 -0.53778
ILE_189 -6.62709 1.05666 1.51703 -0.70618 0.46388 0.27081 0.94966 -1.63475 -0 -0 -0.6201 -0.31164 0 0 0 0 0 0.1292 0.11255 0.92131 0 -0.22668 0 0.73287 -0.27279 0.5829 -3.66235
LYS_190 -4.68976 0.30571 5.31337 -0.31782 0.03017 0.15331 2.01066 -2.11692 -0.00335 -0.01972 -3.26535 0.0588 0 0 0 -0.51323 0 -0.00056 0.22419 2.09754 0 -0.04801 0 -1.5107 -0.26691 0.6709 -1.88769
ASN_191 -4.24489 0.31608 4.28587 -0.1556 0.00544 0.20101 1.67376 -1.98152 -0.00269 -0.01624 -1.46173 -0.57379 0 0 -1.06592 0 0 -0.01709 0.01118 0 2.35187 -0.24764 0 -0.93687 -0.22685 0.3544 -1.73122
GLU_192 -6.10764 0.62727 5.79168 -0.20885 0.05289 0.30807 2.88921 -2.5643 -0 -0 -3.84213 -0.39453 0 0 -2.00892 -0.4968 0 0.13487 0.30977 0 3.14536 0.03201 0 -2.7348 -0.1777 0.8109 -4.43364
ALA_193 -5.03952 0.67192 2.56272 -0.0253 0.00027 0 1.79183 -2.03228 -0.04103 -0.27043 -1.78592 -0.25556 0 0 0 0 0 -0.01969 0 0 0 -0.00294 0 1.8394 -0.56973 0.76752 -2.40876
GLU_194 -4.67945 0.37804 3.86987 -0.21143 0.03442 0.32877 1.13046 -1.8745 -0.01656 -0.07138 0.02654 -0.49258 0 0 0 0 0 0.03589 0.03432 0 3.54507 0.06745 0 -2.7348 -0.50332 0.3715 -0.76168
THR_195 -5.49463 0.74639 2.83952 -0.12984 0.0954 0.09552 1.73239 -2.11865 -0.00894 -0.12013 -0.64639 -0.91369 0 0 -0.4489 0 0 0.04144 0.13227 0.06312 0 -0.4659 2.31924 -1.0874 -0.06716 0.72837 -2.70796
LYS_196 -4.53175 0.41127 3.9658 -0.46403 0.16842 0.30011 1.03984 -1.6085 -0.01417 -0.08691 0.00352 -0.25132 0 0 0 0 0 -0.04701 0.0973 2.09631 0 -0.02248 0 -1.5107 -0.21714 0.83121 0.15977
LYS_197 -4.06454 0.26532 5.58812 -0.28553 0.03346 0.13527 1.96429 -2.03004 -0.0082 -0.04159 -2.86512 -0.02645 0 0 -0.99917 -0.88083 0 0.06331 0.31886 2.00286 0 -0.02426 0 -1.5107 -0.33655 0.56007 -2.14142
GLU_198 -1.15057 0.09352 1.28883 -0.28651 0.04788 0.34507 0.17643 -0.56141 -0 -0 -0.03003 -0.2761 0 0 0 0 0 -0.0741 0.00147 0 2.77373 -0.02218 0 -2.7348 -0.44405 0.26599 -0.58685
ASN_199 -3.31058 0.18562 3.61968 -0.16145 0.00444 0.21161 1.56707 -1.55762 -0 -0 -0.58872 -0.89331 0 0 -1.77028 0 0 0.03293 0.00012 0 2.2351 -0.19535 0 -0.93687 -0.30658 0.19285 -1.67132
GLU_200 -1.57155 0.16119 1.80243 -0.2091 0.03111 0.31791 0.62951 -0.83162 -0 -0 0.00988 -0.56177 0 0 -0.97038 0 0 -0.03581 0.00124 0 2.8745 -0.06487 0 -2.7348 0.10606 0.17703 -0.86904
GLU_201 -3.44131 0.10601 5.34253 -0.22802 0.05042 0.33883 2.69806 -2.07059 -0 -0 -4.22261 -0.55109 0 0 -1.25472 -0.73296 0 -0.0482 0.12825 0 3.18229 -0.25073 0 -2.7348 -0.20308 0.31737 -3.57434
VAL_202 -5.0068 0.44967 1.98379 -0.36321 0.2932 0.08762 1.17113 -1.64751 -0.01339 -0.1373 -0.14169 -0.25731 0 0 0 0 0 0.01788 0.00018 0.75957 0 -0.42658 0 1.9342 -0.35381 0.46914 -1.18123
LYS_203 -6.19158 0.46446 6.15095 -0.54189 0.12814 0.19778 2.37677 -2.54391 -0 -0 -2.29675 0.35684 0 0 -0.91484 0 0 0.16534 0.15966 2.23004 0 0.00342 0 -1.5107 -0.35707 0.51205 -1.61131
GLU_204 -4.04322 0.6029 4.63382 -0.53315 0.18146 1.47371 1.37786 -1.87637 -0.01339 -0.1373 -1.87569 -2.93437 0 0 -0.4489 0 0 -0.08924 0.06017 0 3.62356 -0.2992 0 -2.7348 -0.67106 0.6046 -3.0986
GLN_205 -3.31109 0.56495 3.09592 -0.29148 0.05648 0.24441 0.58662 -1.21335 -0 -0 -0.08341 -0.6448 0 0 0 0 0 0.05045 0.00086 0 2.80137 -0.19618 0 -0.18838 -0.66658 0.62284 1.42863
ILE_206 -5.90814 0.66075 3.74611 -0.48458 0.41631 0.119 2.04804 -2.11835 -0 -0 -0.38113 -0.23404 0 0 0 0 0 -0.03853 0.15121 0.25842 0 -0.47045 0 0.73287 -0.30124 0.64044 -1.16331
THR_207 -5.58797 0.69182 3.9621 -0.11536 0.06862 0.05968 2.90569 -2.28935 -0 -0 -3.18274 -1.35857 0 0 0 -0.4968 0 -0.03629 0.00526 0.13974 0 -0.37537 2.33446 -1.0874 -0.21183 0.69603 -3.87828
SER_208 -2.62474 0.35592 2.9159 -0.03159 0.00157 0.05431 1.77357 -1.46883 -0 -0 -0.58147 -0.96467 0 0 -0.66397 0 0 -0.05564 0.00102 0.20714 0 -0.34694 0.60002 -0.77834 -0.41239 0.45244 -1.5667
GLN_209 -7.03344 0.90069 6.04233 -0.261 0.02429 0.18152 2.52818 -2.93263 -0.01099 -0.09306 -2.33902 -0.5553 0 0 -0.91484 0 0 -0.00206 0.06883 0 2.79739 -0.1222 0 -0.18838 -0.46093 0.36627 -2.00436
GLN_210 -7.25405 0.99053 6.8751 -0.91785 0.24293 1.04803 2.80236 -3.28975 -0.03415 -0.16465 -2.22058 -1.1329 0 0 -0.47875 0 0 -0.12431 0.07077 0 2.9897 -0.11133 0 -0.18838 -0.29955 0.66898 -0.52786
HIS_D_211 -4.26959 0.35795 4.9091 -0.65778 0.02556 0.68359 1.3024 -2.3855 -4e-05 -0.00089 -0.9929 -0.35016 0 0 -0.66397 0 0 -0.05391 0.00073 0 1.75811 0.13944 0 -0.45461 -0.07077 0.58959 -0.13364
ASN_212 -3.52806 0.50532 4.00671 -0.19027 0.05555 0.31892 0.99318 -1.88886 -0.01099 -0.09306 -1.34075 -0.50342 0 0 0 0 0 0.03694 0.00436 0 2.18332 -0.55383 0 -0.93687 -0.26329 0.39051 -0.81459
LYS_213 -6.22114 0.44715 6.79705 -0.49055 0.18107 0.30531 2.44024 -2.74747 -0.00032 -0.00334 -3.19515 0.02428 0 0 -0.45481 0 0 0.02586 0.1836 1.72097 0 0.02035 0 -1.5107 -0.10414 0.32818 -2.25358
LYS_214 -2.93059 0.0778 4.98515 -0.5374 0.22223 0.39286 2.09656 -1.84532 -0.00207 -0.01435 -4.49525 -0.09531 0 0 -0.47875 -0.73296 0 0.00385 0.1176 3.29409 0 0.10077 0 -1.5107 -0.10073 0.33561 -1.1169
GLN_215 -3.37079 0.5568 3.16454 -0.66678 0.09202 0.45095 1.08423 -1.27637 -0.00531 -0.09403 -1.08686 -0.2074 0 0 -0.9943 0 0 0.28915 0.36418 0 2.73732 0.12712 0 -0.18838 -0.34666 1.10667 1.7361
PRO_216 -3.68341 0.5399 2.70462 -0.11628 0.00106 0.087 1.11443 -1.03595 -0 -0 -1.1243 0.25255 0 0 -0.9943 0 0 -0.04926 0.04252 0.15835 0 -1.06122 0 -2.4119 -0.51933 1.09328 -5.00223
GLU_217 -4.46611 0.44368 5.57201 -0.46586 0.06235 0.71545 2.88809 -2.32555 -2e-05 -0.00041 -3.44356 -1.42089 0 0 -1.0858 0 0 0.23666 0.06139 0 5.13853 -0.02917 0 -2.7348 -0.41036 0.40721 -0.85716
LEU_218 -2.93829 0.31548 2.96359 -0.51513 0.25888 0.14914 1.55075 -1.42016 -0 -0 -0.82205 0.152 0 0 -1.0858 0 0 0.12371 0.00184 0.11829 0 -0.03126 0 0.18072 -0.03545 0.38894 -0.64481
LYS_219 -2.43279 0.34697 2.5644 -0.31294 0.03419 0.15976 0.59241 -0.9797 -0 -0 0.07541 -0.1582 0 0 0 0 0 -0.00938 0.02157 1.88248 0 -0.13341 0 -1.5107 -0.25988 0.22535 0.10553
GLU_220 -2.99059 0.17603 4.58947 -0.19593 0.031 0.28922 2.2218 -1.94821 -2e-05 -0.00041 -2.65014 -0.52511 0 0 0 0 0 -1e-05 0.00256 0 2.95343 -0.06162 0 -2.7348 0.13889 0.16324 -0.5412
ASN_221 -4.61175 0.5059 4.09586 -0.17658 0.01108 0.26236 1.66908 -2.15562 -0.00254 -0.01657 0.13092 -0.24884 0 0 0 0 0 0.0195 0.05525 0 2.01321 0.26123 0 -0.93687 0.23384 0.74001 1.84946
THR_222 -2.19745 0.49714 1.93608 -0.16861 0.07624 0.1325 0.49211 -1.04629 -0.00133 -0.00363 0.20981 -1.77073 0 0 0 0 0 0.01767 0.0536 0.12521 0 -0.09337 2.27583 -1.0874 0.36657 1.15679 0.97074
ASP_223 -2.66869 0.16131 4.33325 -0.10161 0.00198 0.30516 2.54468 -1.71328 -0 -0 -3.24047 -0.43429 0 0 0 -0.88083 0 0.07121 0.02847 0 1.70554 0.14637 0 -2.3716 0.37061 1.14066 -0.60151
GLU_224 -7.08151 0.87547 8.12313 -0.23996 0.04555 0.35694 2.42413 -3.06762 -0.06279 -0.36213 -3.04353 -0.61138 0 0 -0.99917 0 0 0.02417 0.06109 0 3.98489 0.2216 0 -2.7348 0.1673 0.99139 -0.92726
ASN_225 -2.21912 0.12749 2.86974 -0.37128 0.10282 0.73389 0.91778 -1.29842 -0.02231 -0.16274 -0.48425 -0.79802 0 0 0 0 0 0.0392 0.00539 0 1.81321 -0.52864 0 -0.93687 0.31899 0.5044 0.61125
VAL_226 -4.04162 0.50207 1.95069 -0.38666 0.36611 0.10371 1.16178 -1.35476 -0.00933 -0.02918 -0.93229 -0.4085 0 0 0 0 0 -0.03576 0.01209 1.77925 0 0.02045 0 1.9342 0.07078 0.34233 1.04536
ILE_227 -5.72987 0.58402 1.90133 -0.49674 0.38106 0.12491 0.63302 -1.75351 -0.04009 -0.21233 0.13279 -0.07238 0 0 0 0 0 0.16356 0.1056 0.34785 0 -0.72586 0 0.73287 -0.19161 0.42361 -3.69177
GLU_228 -4.2488 0.25911 4.87738 -0.28544 0.04641 0.32375 1.81602 -2.00574 -0.0419 -0.16994 -2.36058 -0.29952 0 0 0 -0.75 0 0.0572 0.02489 0 3.01182 0.0707 0 -2.7348 -0.30198 0.63643 -2.07499
ASN_229 -2.98608 0.27397 3.57511 -0.17838 0.02408 0.26505 1.60509 -1.66157 -0.01028 -0.0787 -0.46044 -0.34212 0 0 0 0 0 -0.07508 0.01511 0 1.46035 0.20208 0 -0.93687 -0.06643 0.53275 1.15764
LYS_230 -2.49844 0.21807 2.97289 -0.32125 0.02928 0.16108 0.50883 -1.15067 -0.03257 -0.14076 -0.12106 -0.0185 0 0 0 0 0 -0.09793 0.00968 1.82121 0 -0.02832 0 -1.5107 -0.31199 0.33946 -0.17168
GLN_231 -2.93917 0.21898 3.84696 -0.28655 0.03874 0.25964 1.92229 -1.59691 -0 -0 -1.93383 -0.6544 0 0 0 -0.75 0 0.02223 0.03631 0 3.08623 -0.05008 0 -0.18838 -0.47357 0.34698 0.90546
GLU_232 -6.51588 0.40551 7.65193 -0.3119 0.05456 0.40103 2.42327 -3.06206 -0.01515 -0.161 -2.89173 -0.32158 0 0 0 0 0 -0.06533 0 0 2.7793 -0.02695 0 -2.7348 -0.48265 0.32034 -2.55306
ASN_233 -2.20156 0.05829 2.91486 -0.35042 0.0667 0.68423 1.38907 -1.25659 -0.00879 -0.11281 -1.25615 -0.77803 0 0 -0.943 0 0 -0.00441 0.00074 0 1.81914 -0.53328 0 -0.93687 -0.30881 0.27132 -1.48635
LYS_234 -5.53983 0.55485 4.29141 -0.32162 0.04377 0.15649 1.03662 -1.78298 -0.00527 -0.03638 -2.24314 0.14268 0 0 0 0 0 0.0388 0.01511 2.203 0 0.00587 0 -1.5107 -0.2944 0.279 -2.96673
THR_235 -3.86977 0.15898 2.95125 -0.11275 0.09578 0.07215 1.46382 -1.59221 -4e-05 -0.00109 -1.029 -0.61521 0 0 0 0 0 -0.01636 0.0003 0.03999 0 -0.42721 2.27061 -1.0874 -0.54858 0.58086 -1.6659
THR_236 -3.67813 0.46297 0.94843 -0.11198 0.05127 0.08068 0.14007 -0.90938 -0 -0 -0.09292 -0.53447 0 0 0 0 0 0.0107 0.04345 0.09793 0 -0.45236 2.30063 -1.0874 -0.50888 0.50463 -2.73476
LEU_237 -7.03808 1.22117 0.92908 -0.45257 0.26672 0.0765 1.17105 -1.6349 -0 -0 -0.19244 0.12152 0 0 0 0 0 0.03563 0.16872 0.63633 0 -0.2105 0 0.18072 -0.36452 0.30405 -4.78153
LYS_238 -1.97885 0.14392 1.53668 -0.37359 0.04388 0.18094 0.3513 -0.90609 -0.02587 -0.20951 -0.13277 0.10041 0 0 0 0 0 0.01476 0.00134 1.72613 0 0.03168 0 -1.5107 -0.25242 0.30713 -0.95164
ILE_239 -5.91025 1.01441 0.13661 -0.63783 0.57507 0.12456 0.53937 -1.20525 -0 -0 -0.02178 0.42406 0 0 0 0 0 0.04462 0.15726 0.92952 0 -0.71967 0 0.73287 -0.41793 0.39222 -3.84213
SER:CtermProteinFull_240 -4.04098 0.17501 4.78375 -0.04561 0.00055 0.11324 2.17133 -2.02601 -0.01328 -0.16257 -3.20142 1.33731 0 0 -1.48666 0 0 0 0.0342 0.6665 0 0 0.78127 -0.77834 -0.2719 0.8273 -1.13631
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445512 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 111.096
ATOM      1  N   MET A   1     -32.748 -10.845  32.063  1.00 25.970          N  
ATOM      2  CA  MET A   1     -33.218 -12.123  31.536  1.00 25.430          C  
ATOM      3  C   MET A   1     -33.657 -12.039  30.083  1.00 25.130          C  
ATOM      4  O   MET A   1     -33.747 -10.953  29.515  1.00 25.130          O  
ATOM      5  CB  MET A   1     -34.337 -12.691  32.413  1.00 35.820          C  
ATOM      6  CG  MET A   1     -33.866 -13.196  33.802  1.00 35.820          C  
ATOM      7  SD  MET A   1     -35.154 -14.072  34.750  1.00 35.820          S  
ATOM      8  CE  MET A   1     -36.188 -12.760  35.371  1.00 35.820          C  
ATOM      9 1H   MET A   1     -33.351 -10.540  32.813  1.00 31.160          H  
ATOM     10 2H   MET A   1     -31.804 -10.943  32.407  1.00 31.160          H  
ATOM     11 3H   MET A   1     -32.764 -10.157  31.321  1.00 31.160          H  
ATOM     12  HA  MET A   1     -32.385 -12.823  31.573  1.00 30.520          H  
ATOM     13 1HB  MET A   1     -35.057 -11.897  32.598  1.00 42.980          H  
ATOM     14 2HB  MET A   1     -34.877 -13.459  31.885  1.00 42.980          H  
ATOM     15 1HG  MET A   1     -33.022 -13.876  33.672  1.00 42.980          H  
ATOM     16 2HG  MET A   1     -33.525 -12.352  34.400  1.00 42.980          H  
ATOM     17 1HE  MET A   1     -37.001 -13.190  35.965  1.00 42.980          H  
ATOM     18 2HE  MET A   1     -35.596 -12.095  36.000  1.00 42.980          H  
ATOM     19 3HE  MET A   1     -36.608 -12.195  34.543  1.00 42.980          H  
ATOM     20  N   ARG A   2     -33.894 -13.202  29.487  1.00 25.000          N  
ATOM     21  CA  ARG A   2     -34.330 -13.329  28.099  1.00 24.820          C  
ATOM     22  C   ARG A   2     -35.689 -12.708  27.841  1.00 24.630          C  
ATOM     23  O   ARG A   2     -36.596 -12.808  28.668  1.00 24.420          O  
ATOM     24  CB  ARG A   2     -34.332 -14.801  27.686  1.00 34.820          C  
ATOM     25  CG  ARG A   2     -34.829 -15.124  26.306  1.00 34.820          C  
ATOM     26  CD  ARG A   2     -34.591 -16.535  25.939  1.00 34.820          C  
ATOM     27  NE  ARG A   2     -35.102 -16.818  24.603  1.00 34.820          N  
ATOM     28  CZ  ARG A   2     -34.384 -16.719  23.455  1.00 34.820          C  
ATOM     29  NH1 ARG A   2     -33.106 -16.378  23.512  1.00 34.820          N  
ATOM     30  NH2 ARG A   2     -34.974 -16.964  22.291  1.00 34.820          N  
ATOM     31  H   ARG A   2     -33.780 -14.049  30.024  1.00 30.000          H  
ATOM     32  HA  ARG A   2     -33.604 -12.811  27.474  1.00 29.780          H  
ATOM     33 1HB  ARG A   2     -33.314 -15.155  27.687  1.00 41.780          H  
ATOM     34 2HB  ARG A   2     -34.889 -15.393  28.393  1.00 41.780          H  
ATOM     35 1HG  ARG A   2     -35.908 -14.960  26.260  1.00 41.780          H  
ATOM     36 2HG  ARG A   2     -34.362 -14.523  25.589  1.00 41.780          H  
ATOM     37 1HD  ARG A   2     -33.526 -16.752  25.966  1.00 41.780          H  
ATOM     38 2HD  ARG A   2     -35.078 -17.183  26.631  1.00 41.780          H  
ATOM     39  HE  ARG A   2     -36.080 -17.074  24.523  1.00 41.780          H  
ATOM     40 1HH1 ARG A   2     -32.665 -16.197  24.394  1.00 41.780          H  
ATOM     41 2HH1 ARG A   2     -32.517 -16.271  22.680  1.00 41.780          H  
ATOM     42 1HH2 ARG A   2     -35.951 -17.216  22.265  1.00 41.780          H  
ATOM     43 2HH2 ARG A   2     -34.441 -16.894  21.406  1.00 41.780          H  
ATOM     44  N   LYS A   3     -35.810 -12.042  26.694  1.00 24.780          N  
ATOM     45  CA  LYS A   3     -37.081 -11.491  26.266  1.00 24.700          C  
ATOM     46  C   LYS A   3     -37.851 -12.585  25.562  1.00 23.750          C  
ATOM     47  O   LYS A   3     -37.306 -13.271  24.696  1.00 23.480          O  
ATOM     48  CB  LYS A   3     -36.899 -10.298  25.321  1.00 34.610          C  
ATOM     49  CG  LYS A   3     -36.297  -9.047  25.957  1.00 34.610          C  
ATOM     50  CD  LYS A   3     -36.247  -7.881  24.946  1.00 34.610          C  
ATOM     51  CE  LYS A   3     -35.714  -6.596  25.584  1.00 34.610          C  
ATOM     52  NZ  LYS A   3     -35.677  -5.449  24.614  1.00 34.610          N  
ATOM     53  H   LYS A   3     -35.006 -11.962  26.095  1.00 29.740          H  
ATOM     54  HA  LYS A   3     -37.649 -11.177  27.141  1.00 29.640          H  
ATOM     55 1HB  LYS A   3     -36.258 -10.593  24.490  1.00 41.530          H  
ATOM     56 2HB  LYS A   3     -37.868 -10.026  24.904  1.00 41.530          H  
ATOM     57 1HG  LYS A   3     -36.898  -8.756  26.818  1.00 41.530          H  
ATOM     58 2HG  LYS A   3     -35.286  -9.268  26.305  1.00 41.530          H  
ATOM     59 1HD  LYS A   3     -35.599  -8.145  24.106  1.00 41.530          H  
ATOM     60 2HD  LYS A   3     -37.248  -7.690  24.560  1.00 41.530          H  
ATOM     61 1HE  LYS A   3     -36.358  -6.329  26.418  1.00 41.530          H  
ATOM     62 2HE  LYS A   3     -34.705  -6.771  25.956  1.00 41.530          H  
ATOM     63 1HZ  LYS A   3     -35.325  -4.630  25.075  1.00 41.530          H  
ATOM     64 2HZ  LYS A   3     -35.054  -5.660  23.821  1.00 41.530          H  
ATOM     65 3HZ  LYS A   3     -36.598  -5.261  24.261  1.00 41.530          H  
ATOM     66  N   TYR A   4     -39.128 -12.711  25.883  1.00 23.320          N  
ATOM     67  CA  TYR A   4     -39.951 -13.725  25.252  1.00 22.490          C  
ATOM     68  C   TYR A   4     -41.218 -13.173  24.635  1.00 21.930          C  
ATOM     69  O   TYR A   4     -41.802 -12.206  25.122  1.00 21.700          O  
ATOM     70  CB  TYR A   4     -40.367 -14.783  26.266  1.00 31.820          C  
ATOM     71  CG  TYR A   4     -39.278 -15.590  26.883  1.00 31.820          C  
ATOM     72  CD1 TYR A   4     -38.713 -15.175  28.069  1.00 31.820          C  
ATOM     73  CD2 TYR A   4     -38.862 -16.774  26.292  1.00 31.820          C  
ATOM     74  CE1 TYR A   4     -37.754 -15.939  28.671  1.00 31.820          C  
ATOM     75  CE2 TYR A   4     -37.900 -17.537  26.910  1.00 31.820          C  
ATOM     76  CZ  TYR A   4     -37.357 -17.115  28.106  1.00 31.820          C  
ATOM     77  OH  TYR A   4     -36.423 -17.866  28.747  1.00 31.820          O  
ATOM     78  H   TYR A   4     -39.525 -12.112  26.591  1.00 27.980          H  
ATOM     79  HA  TYR A   4     -39.376 -14.197  24.457  1.00 26.990          H  
ATOM     80 1HB  TYR A   4     -40.888 -14.285  27.075  1.00 38.180          H  
ATOM     81 2HB  TYR A   4     -41.078 -15.464  25.804  1.00 38.180          H  
ATOM     82  HD1 TYR A   4     -39.032 -14.243  28.535  1.00 38.180          H  
ATOM     83  HD2 TYR A   4     -39.305 -17.106  25.358  1.00 38.180          H  
ATOM     84  HE1 TYR A   4     -37.314 -15.613  29.603  1.00 38.180          H  
ATOM     85  HE2 TYR A   4     -37.583 -18.472  26.464  1.00 38.180          H  
ATOM     86  HH  TYR A   4     -36.184 -17.427  29.568  1.00 38.180          H  
ATOM     87  N   LEU A   5     -41.669 -13.857  23.596  1.00 21.810          N  
ATOM     88  CA  LEU A   5     -42.951 -13.596  22.964  1.00 21.360          C  
ATOM     89  C   LEU A   5     -43.982 -14.341  23.790  1.00 21.520          C  
ATOM     90  O   LEU A   5     -43.635 -15.335  24.432  1.00 21.220          O  
ATOM     91  CB  LEU A   5     -42.971 -14.127  21.527  1.00 30.080          C  
ATOM     92  CG  LEU A   5     -41.926 -13.554  20.538  1.00 30.080          C  
ATOM     93  CD1 LEU A   5     -42.055 -14.296  19.219  1.00 30.080          C  
ATOM     94  CD2 LEU A   5     -42.156 -12.063  20.323  1.00 30.080          C  
ATOM     95  H   LEU A   5     -41.097 -14.609  23.246  1.00 26.170          H  
ATOM     96  HA  LEU A   5     -43.182 -12.532  22.997  1.00 25.630          H  
ATOM     97 1HB  LEU A   5     -42.838 -15.207  21.559  1.00 36.100          H  
ATOM     98 2HB  LEU A   5     -43.954 -13.923  21.118  1.00 36.100          H  
ATOM     99  HG  LEU A   5     -40.922 -13.715  20.930  1.00 36.100          H  
ATOM    100 1HD1 LEU A   5     -41.318 -13.916  18.518  1.00 36.100          H  
ATOM    101 2HD1 LEU A   5     -41.880 -15.359  19.386  1.00 36.100          H  
ATOM    102 3HD1 LEU A   5     -43.045 -14.145  18.819  1.00 36.100          H  
ATOM    103 1HD2 LEU A   5     -41.416 -11.681  19.616  1.00 36.100          H  
ATOM    104 2HD2 LEU A   5     -43.158 -11.901  19.922  1.00 36.100          H  
ATOM    105 3HD2 LEU A   5     -42.053 -11.530  21.266  1.00 36.100          H  
ATOM    106  N   GLU A   6     -45.254 -13.945  23.710  1.00 22.070          N  
ATOM    107  CA  GLU A   6     -46.330 -14.591  24.481  1.00 22.360          C  
ATOM    108  C   GLU A   6     -46.428 -16.102  24.234  1.00 22.100          C  
ATOM    109  O   GLU A   6     -46.721 -16.879  25.153  1.00 22.060          O  
ATOM    110  CB  GLU A   6     -47.663 -13.929  24.135  1.00 31.190          C  
ATOM    111  CG  GLU A   6     -47.753 -12.460  24.559  1.00 31.190          C  
ATOM    112  CD  GLU A   6     -47.124 -11.508  23.560  1.00 31.190          C  
ATOM    113  OE1 GLU A   6     -46.611 -11.976  22.561  1.00 31.190          O  
ATOM    114  OE2 GLU A   6     -47.138 -10.330  23.798  1.00 31.190          O  
ATOM    115  H   GLU A   6     -45.492 -13.131  23.136  1.00 26.480          H  
ATOM    116  HA  GLU A   6     -46.135 -14.426  25.536  1.00 26.830          H  
ATOM    117 1HB  GLU A   6     -47.835 -13.991  23.060  1.00 37.430          H  
ATOM    118 2HB  GLU A   6     -48.471 -14.467  24.626  1.00 37.430          H  
ATOM    119 1HG  GLU A   6     -48.802 -12.193  24.686  1.00 37.430          H  
ATOM    120 2HG  GLU A   6     -47.259 -12.346  25.524  1.00 37.430          H  
ATOM    121  N   GLU A   7     -46.030 -16.516  23.028  1.00 22.040          N  
ATOM    122  CA  GLU A   7     -46.037 -17.902  22.565  1.00 21.900          C  
ATOM    123  C   GLU A   7     -45.143 -18.791  23.433  1.00 21.500          C  
ATOM    124  O   GLU A   7     -45.330 -20.018  23.493  1.00 21.550          O  
ATOM    125  CB  GLU A   7     -45.524 -17.941  21.117  1.00 30.720          C  
ATOM    126  CG  GLU A   7     -46.475 -17.329  20.117  1.00 30.720          C  
ATOM    127  CD  GLU A   7     -47.733 -18.117  19.967  1.00 30.720          C  
ATOM    128  OE1 GLU A   7     -47.637 -19.296  19.707  1.00 30.720          O  
ATOM    129  OE2 GLU A   7     -48.787 -17.570  20.146  1.00 30.720          O  
ATOM    130  H   GLU A   7     -45.813 -15.803  22.350  1.00 26.450          H  
ATOM    131  HA  GLU A   7     -47.053 -18.279  22.600  1.00 26.280          H  
ATOM    132 1HB  GLU A   7     -44.577 -17.404  21.051  1.00 36.860          H  
ATOM    133 2HB  GLU A   7     -45.338 -18.974  20.824  1.00 36.860          H  
ATOM    134 1HG  GLU A   7     -46.730 -16.337  20.456  1.00 36.860          H  
ATOM    135 2HG  GLU A   7     -45.980 -17.246  19.155  1.00 36.860          H  
ATOM    136  N   LYS A   8     -44.153 -18.189  24.078  1.00 21.220          N  
ATOM    137  CA  LYS A   8     -43.240 -18.902  24.941  1.00 21.000          C  
ATOM    138  C   LYS A   8     -43.501 -18.491  26.377  1.00 20.980          C  
ATOM    139  O   LYS A   8     -43.671 -19.329  27.255  1.00 20.870          O  
ATOM    140  CB  LYS A   8     -41.792 -18.560  24.591  1.00 29.490          C  
ATOM    141  CG  LYS A   8     -41.366 -18.860  23.167  1.00 29.490          C  
ATOM    142  CD  LYS A   8     -41.435 -20.327  22.847  1.00 29.490          C  
ATOM    143  CE  LYS A   8     -40.876 -20.607  21.473  1.00 29.490          C  
ATOM    144  NZ  LYS A   8     -41.013 -22.018  21.127  1.00 29.490          N  
ATOM    145  H   LYS A   8     -44.071 -17.177  23.999  1.00 25.460          H  
ATOM    146  HA  LYS A   8     -43.417 -19.972  24.861  1.00 25.200          H  
ATOM    147 1HB  LYS A   8     -41.641 -17.498  24.750  1.00 35.390          H  
ATOM    148 2HB  LYS A   8     -41.121 -19.088  25.261  1.00 35.390          H  
ATOM    149 1HG  LYS A   8     -42.021 -18.319  22.480  1.00 35.390          H  
ATOM    150 2HG  LYS A   8     -40.347 -18.508  23.016  1.00 35.390          H  
ATOM    151 1HD  LYS A   8     -40.878 -20.897  23.591  1.00 35.390          H  
ATOM    152 2HD  LYS A   8     -42.473 -20.660  22.857  1.00 35.390          H  
ATOM    153 1HE  LYS A   8     -41.411 -20.008  20.736  1.00 35.390          H  
ATOM    154 2HE  LYS A   8     -39.819 -20.339  21.448  1.00 35.390          H  
ATOM    155 1HZ  LYS A   8     -40.644 -22.209  20.206  1.00 35.390          H  
ATOM    156 2HZ  LYS A   8     -40.526 -22.616  21.782  1.00 35.390          H  
ATOM    157 3HZ  LYS A   8     -41.989 -22.289  21.132  1.00 35.390          H  
ATOM    158  N   TYR A   9     -43.604 -17.190  26.604  1.00 21.220          N  
ATOM    159  CA  TYR A   9     -43.729 -16.617  27.933  1.00 21.380          C  
ATOM    160  C   TYR A   9     -44.839 -17.232  28.770  1.00 21.350          C  
ATOM    161  O   TYR A   9     -44.648 -17.538  29.947  1.00 21.410          O  
ATOM    162  CB  TYR A   9     -43.932 -15.114  27.847  1.00 29.870          C  
ATOM    163  CG  TYR A   9     -44.040 -14.490  29.177  1.00 29.870          C  
ATOM    164  CD1 TYR A   9     -42.888 -14.266  29.926  1.00 29.870          C  
ATOM    165  CD2 TYR A   9     -45.283 -14.142  29.676  1.00 29.870          C  
ATOM    166  CE1 TYR A   9     -42.995 -13.698  31.170  1.00 29.870          C  
ATOM    167  CE2 TYR A   9     -45.382 -13.574  30.921  1.00 29.870          C  
ATOM    168  CZ  TYR A   9     -44.243 -13.353  31.670  1.00 29.870          C  
ATOM    169  OH  TYR A   9     -44.341 -12.787  32.922  1.00 29.870          O  
ATOM    170  H   TYR A   9     -43.523 -16.550  25.818  1.00 25.460          H  
ATOM    171  HA  TYR A   9     -42.798 -16.795  28.461  1.00 25.660          H  
ATOM    172 1HB  TYR A   9     -43.123 -14.652  27.303  1.00 35.840          H  
ATOM    173 2HB  TYR A   9     -44.840 -14.911  27.306  1.00 35.840          H  
ATOM    174  HD1 TYR A   9     -41.909 -14.542  29.531  1.00 35.840          H  
ATOM    175  HD2 TYR A   9     -46.181 -14.322  29.085  1.00 35.840          H  
ATOM    176  HE1 TYR A   9     -42.113 -13.523  31.761  1.00 35.840          H  
ATOM    177  HE2 TYR A   9     -46.360 -13.302  31.316  1.00 35.840          H  
ATOM    178  HH  TYR A   9     -45.263 -12.591  33.113  1.00 35.840          H  
ATOM    179  N   ASN A  10     -46.012 -17.434  28.186  1.00 21.370          N  
ATOM    180  CA  ASN A  10     -47.134 -17.926  28.971  1.00 21.460          C  
ATOM    181  C   ASN A  10     -47.035 -19.411  29.355  1.00 21.320          C  
ATOM    182  O   ASN A  10     -47.929 -19.940  30.019  1.00 21.490          O  
ATOM    183  CB  ASN A  10     -48.419 -17.636  28.232  1.00 30.010          C  
ATOM    184  CG  ASN A  10     -48.768 -16.168  28.265  1.00 30.010          C  
ATOM    185  OD1 ASN A  10     -48.533 -15.470  29.262  1.00 30.010          O  
ATOM    186  ND2 ASN A  10     -49.318 -15.683  27.189  1.00 30.010          N  
ATOM    187  H   ASN A  10     -46.146 -17.201  27.195  1.00 25.640          H  
ATOM    188  HA  ASN A  10     -47.150 -17.366  29.907  1.00 25.750          H  
ATOM    189 1HB  ASN A  10     -48.310 -17.947  27.190  1.00 36.010          H  
ATOM    190 2HB  ASN A  10     -49.236 -18.212  28.665  1.00 36.010          H  
ATOM    191 1HD2 ASN A  10     -49.570 -14.717  27.149  1.00 36.010          H  
ATOM    192 2HD2 ASN A  10     -49.485 -16.278  26.399  1.00 36.010          H  
ATOM    193  N   LYS A  11     -45.968 -20.095  28.933  1.00 21.120          N  
ATOM    194  CA  LYS A  11     -45.755 -21.497  29.267  1.00 21.090          C  
ATOM    195  C   LYS A  11     -44.898 -21.715  30.525  1.00 20.900          C  
ATOM    196  O   LYS A  11     -44.689 -22.861  30.932  1.00 21.210          O  
ATOM    197  CB  LYS A  11     -45.125 -22.221  28.077  1.00 29.540          C  
ATOM    198  CG  LYS A  11     -46.040 -22.328  26.859  1.00 29.540          C  
ATOM    199  CD  LYS A  11     -45.322 -22.979  25.679  1.00 29.540          C  
ATOM    200  CE  LYS A  11     -46.278 -23.344  24.526  1.00 29.540          C  
ATOM    201  NZ  LYS A  11     -47.026 -22.161  23.999  1.00 29.540          N  
ATOM    202  H   LYS A  11     -45.250 -19.622  28.373  1.00 25.340          H  
ATOM    203  HA  LYS A  11     -46.728 -21.946  29.460  1.00 25.310          H  
ATOM    204 1HB  LYS A  11     -44.216 -21.704  27.775  1.00 35.450          H  
ATOM    205 2HB  LYS A  11     -44.843 -23.229  28.377  1.00 35.450          H  
ATOM    206 1HG  LYS A  11     -46.922 -22.909  27.120  1.00 35.450          H  
ATOM    207 2HG  LYS A  11     -46.353 -21.321  26.575  1.00 35.450          H  
ATOM    208 1HD  LYS A  11     -44.575 -22.278  25.296  1.00 35.450          H  
ATOM    209 2HD  LYS A  11     -44.809 -23.878  26.014  1.00 35.450          H  
ATOM    210 1HE  LYS A  11     -45.684 -23.766  23.716  1.00 35.450          H  
ATOM    211 2HE  LYS A  11     -46.992 -24.092  24.867  1.00 35.450          H  
ATOM    212 1HZ  LYS A  11     -47.619 -22.448  23.238  1.00 35.450          H  
ATOM    213 2HZ  LYS A  11     -47.590 -21.763  24.728  1.00 35.450          H  
ATOM    214 3HZ  LYS A  11     -46.370 -21.432  23.665  1.00 35.450          H  
ATOM    215  N   PHE A  12     -44.386 -20.645  31.140  1.00 20.510          N  
ATOM    216  CA  PHE A  12     -43.517 -20.806  32.310  1.00 20.300          C  
ATOM    217  C   PHE A  12     -43.410 -19.605  33.244  1.00 20.390          C  
ATOM    218  O   PHE A  12     -43.718 -18.473  32.877  1.00 20.560          O  
ATOM    219  CB  PHE A  12     -42.097 -21.152  31.854  1.00 28.500          C  
ATOM    220  CG  PHE A  12     -41.548 -20.142  30.873  1.00 28.500          C  
ATOM    221  CD1 PHE A  12     -40.970 -18.946  31.280  1.00 28.500          C  
ATOM    222  CD2 PHE A  12     -41.586 -20.408  29.527  1.00 28.500          C  
ATOM    223  CE1 PHE A  12     -40.493 -18.054  30.384  1.00 28.500          C  
ATOM    224  CE2 PHE A  12     -41.088 -19.512  28.640  1.00 28.500          C  
ATOM    225  CZ  PHE A  12     -40.562 -18.343  29.075  1.00 28.500          C  
ATOM    226  H   PHE A  12     -44.573 -19.705  30.770  1.00 24.610          H  
ATOM    227  HA  PHE A  12     -43.907 -21.640  32.895  1.00 24.360          H  
ATOM    228 1HB  PHE A  12     -41.432 -21.182  32.718  1.00 34.200          H  
ATOM    229 2HB  PHE A  12     -42.084 -22.135  31.388  1.00 34.200          H  
ATOM    230  HD1 PHE A  12     -40.920 -18.715  32.307  1.00 34.200          H  
ATOM    231  HD2 PHE A  12     -42.024 -21.342  29.173  1.00 34.200          H  
ATOM    232  HE1 PHE A  12     -40.062 -17.112  30.716  1.00 34.200          H  
ATOM    233  HE2 PHE A  12     -41.128 -19.726  27.578  1.00 34.200          H  
ATOM    234  HZ  PHE A  12     -40.205 -17.652  28.379  1.00 34.200          H  
ATOM    235  N   SER A  13     -42.919 -19.859  34.462  1.00 20.370          N  
ATOM    236  CA  SER A  13     -42.581 -18.781  35.382  1.00 20.530          C  
ATOM    237  C   SER A  13     -41.277 -18.181  34.879  1.00 19.990          C  
ATOM    238  O   SER A  13     -40.346 -18.924  34.530  1.00 19.730          O  
ATOM    239  CB  SER A  13     -42.403 -19.309  36.794  1.00 28.680          C  
ATOM    240  OG  SER A  13     -43.600 -19.851  37.289  1.00 28.680          O  
ATOM    241  H   SER A  13     -42.747 -20.812  34.747  1.00 24.440          H  
ATOM    242  HA  SER A  13     -43.363 -18.020  35.361  1.00 24.640          H  
ATOM    243 1HB  SER A  13     -41.623 -20.070  36.802  1.00 34.410          H  
ATOM    244 2HB  SER A  13     -42.070 -18.497  37.443  1.00 34.410          H  
ATOM    245  HG  SER A  13     -43.405 -20.158  38.179  1.00 34.410          H  
ATOM    246  N   LEU A  14     -41.150 -16.863  34.885  1.00 19.930          N  
ATOM    247  CA  LEU A  14     -39.912 -16.306  34.372  1.00 19.560          C  
ATOM    248  C   LEU A  14     -38.795 -16.311  35.390  1.00 19.400          C  
ATOM    249  O   LEU A  14     -38.690 -15.433  36.253  1.00 19.500          O  
ATOM    250  CB  LEU A  14     -40.142 -14.884  33.851  1.00 27.530          C  
ATOM    251  CG  LEU A  14     -38.900 -14.156  33.264  1.00 27.530          C  
ATOM    252  CD1 LEU A  14     -38.341 -14.901  32.060  1.00 27.530          C  
ATOM    253  CD2 LEU A  14     -39.288 -12.738  32.870  1.00 27.530          C  
ATOM    254  H   LEU A  14     -41.911 -16.271  35.186  1.00 23.920          H  
ATOM    255  HA  LEU A  14     -39.604 -16.927  33.536  1.00 23.470          H  
ATOM    256 1HB  LEU A  14     -40.893 -14.936  33.073  1.00 33.040          H  
ATOM    257 2HB  LEU A  14     -40.531 -14.273  34.665  1.00 33.040          H  
ATOM    258  HG  LEU A  14     -38.135 -14.121  34.010  1.00 33.040          H  
ATOM    259 1HD1 LEU A  14     -37.470 -14.360  31.685  1.00 33.040          H  
ATOM    260 2HD1 LEU A  14     -38.032 -15.905  32.331  1.00 33.040          H  
ATOM    261 3HD1 LEU A  14     -39.100 -14.949  31.284  1.00 33.040          H  
ATOM    262 1HD2 LEU A  14     -38.409 -12.220  32.480  1.00 33.040          H  
ATOM    263 2HD2 LEU A  14     -40.053 -12.762  32.105  1.00 33.040          H  
ATOM    264 3HD2 LEU A  14     -39.664 -12.206  33.745  1.00 33.040          H  
ATOM    265  N   ARG A  15     -37.948 -17.316  35.237  1.00 19.280          N  
ATOM    266  CA  ARG A  15     -36.814 -17.563  36.107  1.00 19.230          C  
ATOM    267  C   ARG A  15     -35.575 -17.880  35.272  1.00 19.120          C  
ATOM    268  O   ARG A  15     -35.683 -18.468  34.185  1.00 18.870          O  
ATOM    269  CB  ARG A  15     -37.119 -18.717  37.057  1.00 26.940          C  
ATOM    270  CG  ARG A  15     -38.296 -18.468  38.018  1.00 26.940          C  
ATOM    271  CD  ARG A  15     -37.989 -17.438  39.049  1.00 26.940          C  
ATOM    272  NE  ARG A  15     -39.082 -17.281  39.985  1.00 26.940          N  
ATOM    273  CZ  ARG A  15     -40.144 -16.450  39.821  1.00 26.940          C  
ATOM    274  NH1 ARG A  15     -40.276 -15.686  38.741  1.00 26.940          N  
ATOM    275  NH2 ARG A  15     -41.072 -16.402  40.769  1.00 26.940          N  
ATOM    276  H   ARG A  15     -38.195 -17.989  34.513  1.00 23.140          H  
ATOM    277  HA  ARG A  15     -36.608 -16.661  36.679  1.00 23.080          H  
ATOM    278 1HB  ARG A  15     -37.361 -19.606  36.475  1.00 32.330          H  
ATOM    279 2HB  ARG A  15     -36.237 -18.946  37.655  1.00 32.330          H  
ATOM    280 1HG  ARG A  15     -39.175 -18.157  37.460  1.00 32.330          H  
ATOM    281 2HG  ARG A  15     -38.525 -19.395  38.539  1.00 32.330          H  
ATOM    282 1HD  ARG A  15     -37.108 -17.747  39.610  1.00 32.330          H  
ATOM    283 2HD  ARG A  15     -37.799 -16.476  38.588  1.00 32.330          H  
ATOM    284  HE  ARG A  15     -39.046 -17.831  40.834  1.00 32.330          H  
ATOM    285 1HH1 ARG A  15     -39.579 -15.689  37.976  1.00 32.330          H  
ATOM    286 2HH1 ARG A  15     -41.072 -15.076  38.657  1.00 32.330          H  
ATOM    287 1HH2 ARG A  15     -40.981 -16.977  41.597  1.00 32.330          H  
ATOM    288 2HH2 ARG A  15     -41.868 -15.790  40.669  1.00 32.330          H  
ATOM    289  N   LYS A  16     -34.403 -17.575  35.836  1.00 19.420          N  
ATOM    290  CA  LYS A  16     -33.115 -17.743  35.161  1.00 19.450          C  
ATOM    291  C   LYS A  16     -32.828 -19.151  34.644  1.00 19.240          C  
ATOM    292  O   LYS A  16     -31.991 -19.327  33.756  1.00 19.170          O  
ATOM    293  CB  LYS A  16     -31.978 -17.325  36.098  1.00 27.220          C  
ATOM    294  CG  LYS A  16     -31.760 -18.248  37.318  1.00 27.220          C  
ATOM    295  CD  LYS A  16     -30.642 -17.725  38.223  1.00 27.220          C  
ATOM    296  CE  LYS A  16     -30.388 -18.668  39.402  1.00 27.220          C  
ATOM    297  NZ  LYS A  16     -29.317 -18.156  40.310  1.00 27.220          N  
ATOM    298  H   LYS A  16     -34.415 -17.126  36.743  1.00 23.300          H  
ATOM    299  HA  LYS A  16     -33.108 -17.061  34.316  1.00 23.340          H  
ATOM    300 1HB  LYS A  16     -31.045 -17.290  35.535  1.00 32.660          H  
ATOM    301 2HB  LYS A  16     -32.171 -16.318  36.469  1.00 32.660          H  
ATOM    302 1HG  LYS A  16     -32.681 -18.329  37.891  1.00 32.660          H  
ATOM    303 2HG  LYS A  16     -31.476 -19.245  36.980  1.00 32.660          H  
ATOM    304 1HD  LYS A  16     -29.723 -17.626  37.643  1.00 32.660          H  
ATOM    305 2HD  LYS A  16     -30.914 -16.742  38.610  1.00 32.660          H  
ATOM    306 1HE  LYS A  16     -31.309 -18.781  39.971  1.00 32.660          H  
ATOM    307 2HE  LYS A  16     -30.088 -19.644  39.018  1.00 32.660          H  
ATOM    308 1HZ  LYS A  16     -29.181 -18.807  41.071  1.00 32.660          H  
ATOM    309 2HZ  LYS A  16     -28.453 -18.058  39.794  1.00 32.660          H  
ATOM    310 3HZ  LYS A  16     -29.589 -17.257  40.682  1.00 32.660          H  
ATOM    311  N   LEU A  17     -33.471 -20.164  35.212  1.00 19.240          N  
ATOM    312  CA  LEU A  17     -33.232 -21.524  34.763  1.00 19.170          C  
ATOM    313  C   LEU A  17     -33.743 -21.719  33.333  1.00 18.860          C  
ATOM    314  O   LEU A  17     -33.100 -22.405  32.526  1.00 18.650          O  
ATOM    315  CB  LEU A  17     -33.930 -22.510  35.705  1.00 26.870          C  
ATOM    316  CG  LEU A  17     -33.380 -22.591  37.164  1.00 26.870          C  
ATOM    317  CD1 LEU A  17     -34.310 -23.472  37.984  1.00 26.870          C  
ATOM    318  CD2 LEU A  17     -31.953 -23.151  37.181  1.00 26.870          C  
ATOM    319  H   LEU A  17     -34.141 -19.971  35.942  1.00 23.090          H  
ATOM    320  HA  LEU A  17     -32.161 -21.704  34.754  1.00 23.000          H  
ATOM    321 1HB  LEU A  17     -34.983 -22.238  35.762  1.00 32.240          H  
ATOM    322 2HB  LEU A  17     -33.864 -23.506  35.267  1.00 32.240          H  
ATOM    323  HG  LEU A  17     -33.377 -21.595  37.607  1.00 32.240          H  
ATOM    324 1HD1 LEU A  17     -33.949 -23.523  39.012  1.00 32.240          H  
ATOM    325 2HD1 LEU A  17     -35.316 -23.053  37.977  1.00 32.240          H  
ATOM    326 3HD1 LEU A  17     -34.333 -24.475  37.559  1.00 32.240          H  
ATOM    327 1HD2 LEU A  17     -31.601 -23.202  38.211  1.00 32.240          H  
ATOM    328 2HD2 LEU A  17     -31.949 -24.152  36.748  1.00 32.240          H  
ATOM    329 3HD2 LEU A  17     -31.284 -22.513  36.615  1.00 32.240          H  
ATOM    330  N   THR A  18     -34.896 -21.098  33.031  1.00 18.960          N  
ATOM    331  CA  THR A  18     -35.545 -21.181  31.730  1.00 18.840          C  
ATOM    332  C   THR A  18     -34.728 -20.395  30.752  1.00 18.600          C  
ATOM    333  O   THR A  18     -34.580 -20.778  29.589  1.00 18.210          O  
ATOM    334  CB  THR A  18     -36.995 -20.648  31.752  1.00 26.420          C  
ATOM    335  OG1 THR A  18     -37.782 -21.428  32.662  1.00 26.420          O  
ATOM    336  CG2 THR A  18     -37.604 -20.745  30.353  1.00 26.420          C  
ATOM    337  H   THR A  18     -35.333 -20.496  33.727  1.00 22.750          H  
ATOM    338  HA  THR A  18     -35.562 -22.221  31.408  1.00 22.610          H  
ATOM    339  HB  THR A  18     -37.000 -19.607  32.081  1.00 31.710          H  
ATOM    340  HG1 THR A  18     -38.638 -21.001  32.791  1.00 31.710          H  
ATOM    341 1HG2 THR A  18     -38.613 -20.380  30.382  1.00 31.710          H  
ATOM    342 2HG2 THR A  18     -37.039 -20.150  29.655  1.00 31.710          H  
ATOM    343 3HG2 THR A  18     -37.605 -21.780  30.024  1.00 31.710          H  
ATOM    344  N   VAL A  19     -34.251 -19.253  31.228  1.00 18.960          N  
ATOM    345  CA  VAL A  19     -33.471 -18.341  30.417  1.00 18.910          C  
ATOM    346  C   VAL A  19     -32.189 -19.014  29.965  1.00 18.590          C  
ATOM    347  O   VAL A  19     -31.875 -18.974  28.772  1.00 18.270          O  
ATOM    348  CB  VAL A  19     -33.160 -17.086  31.241  1.00 26.490          C  
ATOM    349  CG1 VAL A  19     -32.176 -16.177  30.535  1.00 26.490          C  
ATOM    350  CG2 VAL A  19     -34.473 -16.367  31.542  1.00 26.490          C  
ATOM    351  H   VAL A  19     -34.465 -19.034  32.206  1.00 22.750          H  
ATOM    352  HA  VAL A  19     -34.044 -18.065  29.536  1.00 22.690          H  
ATOM    353  HB  VAL A  19     -32.695 -17.388  32.157  1.00 31.790          H  
ATOM    354 1HG1 VAL A  19     -31.971 -15.311  31.159  1.00 31.790          H  
ATOM    355 2HG1 VAL A  19     -31.239 -16.704  30.348  1.00 31.790          H  
ATOM    356 3HG1 VAL A  19     -32.581 -15.864  29.614  1.00 31.790          H  
ATOM    357 1HG2 VAL A  19     -34.261 -15.529  32.151  1.00 31.790          H  
ATOM    358 2HG2 VAL A  19     -34.949 -16.049  30.626  1.00 31.790          H  
ATOM    359 3HG2 VAL A  19     -35.145 -17.029  32.079  1.00 31.790          H  
ATOM    360  N   GLY A  20     -31.491 -19.665  30.900  1.00 18.780          N  
ATOM    361  CA  GLY A  20     -30.269 -20.390  30.611  1.00 18.590          C  
ATOM    362  C   GLY A  20     -30.517 -21.451  29.552  1.00 17.790          C  
ATOM    363  O   GLY A  20     -29.826 -21.498  28.530  1.00 17.370          O  
ATOM    364  H   GLY A  20     -31.800 -19.624  31.876  1.00 22.540          H  
ATOM    365 1HA  GLY A  20     -29.503 -19.695  30.271  1.00 22.310          H  
ATOM    366 2HA  GLY A  20     -29.908 -20.857  31.527  1.00 22.310          H  
ATOM    367  N   VAL A  21     -31.509 -22.311  29.769  1.00 17.650          N  
ATOM    368  CA  VAL A  21     -31.776 -23.357  28.798  1.00 17.040          C  
ATOM    369  C   VAL A  21     -32.160 -22.800  27.435  1.00 16.330          C  
ATOM    370  O   VAL A  21     -31.672 -23.287  26.408  1.00 15.780          O  
ATOM    371  CB  VAL A  21     -32.870 -24.316  29.292  1.00 24.100          C  
ATOM    372  CG1 VAL A  21     -33.289 -25.308  28.156  1.00 24.100          C  
ATOM    373  CG2 VAL A  21     -32.340 -25.081  30.495  1.00 24.100          C  
ATOM    374  H   VAL A  21     -32.070 -22.242  30.629  1.00 21.180          H  
ATOM    375  HA  VAL A  21     -30.857 -23.936  28.681  1.00 20.450          H  
ATOM    376  HB  VAL A  21     -33.752 -23.736  29.585  1.00 28.920          H  
ATOM    377 1HG1 VAL A  21     -34.062 -25.978  28.530  1.00 28.920          H  
ATOM    378 2HG1 VAL A  21     -33.682 -24.768  27.294  1.00 28.920          H  
ATOM    379 3HG1 VAL A  21     -32.422 -25.894  27.848  1.00 28.920          H  
ATOM    380 1HG2 VAL A  21     -33.109 -25.755  30.868  1.00 28.920          H  
ATOM    381 2HG2 VAL A  21     -31.463 -25.655  30.202  1.00 28.920          H  
ATOM    382 3HG2 VAL A  21     -32.064 -24.381  31.281  1.00 28.920          H  
ATOM    383  N   CYS A  22     -33.032 -21.794  27.395  1.00 16.450          N  
ATOM    384  CA  CYS A  22     -33.438 -21.262  26.111  1.00 15.970          C  
ATOM    385  C   CYS A  22     -32.260 -20.648  25.353  1.00 15.780          C  
ATOM    386  O   CYS A  22     -32.095 -20.888  24.154  1.00 15.350          O  
ATOM    387  CB  CYS A  22     -34.524 -20.216  26.302  1.00 22.550          C  
ATOM    388  SG  CYS A  22     -36.081 -20.908  26.873  1.00 22.550          S  
ATOM    389  H   CYS A  22     -33.429 -21.407  28.254  1.00 19.740          H  
ATOM    390  HA  CYS A  22     -33.850 -22.076  25.529  1.00 19.160          H  
ATOM    391 1HB  CYS A  22     -34.192 -19.481  27.040  1.00 27.060          H  
ATOM    392 2HB  CYS A  22     -34.703 -19.700  25.365  1.00 27.060          H  
ATOM    393  HG  CYS A  22     -35.664 -21.052  28.165  1.00 27.060          H  
ATOM    394  N   SER A  23     -31.399 -19.904  26.046  1.00 16.230          N  
ATOM    395  CA  SER A  23     -30.250 -19.292  25.391  1.00 16.230          C  
ATOM    396  C   SER A  23     -29.288 -20.335  24.821  1.00 15.800          C  
ATOM    397  O   SER A  23     -28.798 -20.193  23.695  1.00 15.350          O  
ATOM    398  CB  SER A  23     -29.512 -18.391  26.362  1.00 22.720          C  
ATOM    399  OG  SER A  23     -28.392 -17.792  25.746  1.00 22.720          O  
ATOM    400  H   SER A  23     -31.555 -19.714  27.042  1.00 19.480          H  
ATOM    401  HA  SER A  23     -30.613 -18.675  24.567  1.00 19.480          H  
ATOM    402 1HB  SER A  23     -30.189 -17.619  26.727  1.00 27.270          H  
ATOM    403 2HB  SER A  23     -29.192 -18.980  27.223  1.00 27.270          H  
ATOM    404  HG  SER A  23     -28.753 -17.139  25.098  1.00 27.270          H  
ATOM    405  N   MET A  24     -28.987 -21.369  25.618  1.00 16.020          N  
ATOM    406  CA  MET A  24     -28.034 -22.397  25.225  1.00 15.800          C  
ATOM    407  C   MET A  24     -28.566 -23.508  24.314  1.00 15.090          C  
ATOM    408  O   MET A  24     -27.981 -23.803  23.272  1.00 14.770          O  
ATOM    409  CB  MET A  24     -27.532 -23.061  26.497  1.00 22.210          C  
ATOM    410  CG  MET A  24     -26.656 -22.201  27.372  1.00 22.210          C  
ATOM    411  SD  MET A  24     -25.958 -23.125  28.756  1.00 22.210          S  
ATOM    412  CE  MET A  24     -27.391 -23.263  29.854  1.00 22.210          C  
ATOM    413  H   MET A  24     -29.414 -21.417  26.549  1.00 19.220          H  
ATOM    414  HA  MET A  24     -27.211 -21.907  24.708  1.00 18.960          H  
ATOM    415 1HB  MET A  24     -28.393 -23.358  27.087  1.00 26.650          H  
ATOM    416 2HB  MET A  24     -26.982 -23.966  26.243  1.00 26.650          H  
ATOM    417 1HG  MET A  24     -25.843 -21.786  26.780  1.00 26.650          H  
ATOM    418 2HG  MET A  24     -27.248 -21.374  27.768  1.00 26.650          H  
ATOM    419 1HE  MET A  24     -27.108 -23.808  30.753  1.00 26.650          H  
ATOM    420 2HE  MET A  24     -27.728 -22.265  30.127  1.00 26.650          H  
ATOM    421 3HE  MET A  24     -28.199 -23.793  29.354  1.00 26.650          H  
ATOM    422  N   THR A  25     -29.685 -24.119  24.691  1.00 14.970          N  
ATOM    423  CA  THR A  25     -30.212 -25.268  23.969  1.00 14.500          C  
ATOM    424  C   THR A  25     -31.064 -24.858  22.803  1.00 13.940          C  
ATOM    425  O   THR A  25     -30.803 -25.251  21.664  1.00 13.590          O  
ATOM    426  CB  THR A  25     -31.057 -26.154  24.914  1.00 20.490          C  
ATOM    427  OG1 THR A  25     -30.229 -26.635  25.984  1.00 20.490          O  
ATOM    428  CG2 THR A  25     -31.656 -27.335  24.160  1.00 20.490          C  
ATOM    429  H   THR A  25     -30.175 -23.795  25.515  1.00 17.960          H  
ATOM    430  HA  THR A  25     -29.376 -25.854  23.592  1.00 17.400          H  
ATOM    431  HB  THR A  25     -31.866 -25.567  25.333  1.00 24.590          H  
ATOM    432  HG1 THR A  25     -29.944 -25.894  26.526  1.00 24.590          H  
ATOM    433 1HG2 THR A  25     -32.244 -27.938  24.845  1.00 24.590          H  
ATOM    434 2HG2 THR A  25     -32.300 -26.980  23.360  1.00 24.590          H  
ATOM    435 3HG2 THR A  25     -30.856 -27.939  23.737  1.00 24.590          H  
ATOM    436  N   ILE A  26     -32.049 -24.021  23.073  1.00 14.010          N  
ATOM    437  CA  ILE A  26     -32.972 -23.645  22.017  1.00 13.710          C  
ATOM    438  C   ILE A  26     -32.221 -22.758  21.025  1.00 13.270          C  
ATOM    439  O   ILE A  26     -32.395 -22.890  19.809  1.00 12.660          O  
ATOM    440  CB  ILE A  26     -34.238 -22.989  22.575  1.00 19.310          C  
ATOM    441  CG1 ILE A  26     -34.971 -24.000  23.572  1.00 19.310          C  
ATOM    442  CG2 ILE A  26     -35.149 -22.589  21.433  1.00 19.310          C  
ATOM    443  CD1 ILE A  26     -35.364 -25.372  23.007  1.00 19.310          C  
ATOM    444  H   ILE A  26     -32.143 -23.702  24.043  1.00 16.810          H  
ATOM    445  HA  ILE A  26     -33.267 -24.537  21.473  1.00 16.450          H  
ATOM    446  HB  ILE A  26     -33.978 -22.104  23.131  1.00 23.180          H  
ATOM    447 1HG1 ILE A  26     -34.314 -24.176  24.422  1.00 23.180          H  
ATOM    448 2HG1 ILE A  26     -35.879 -23.515  23.933  1.00 23.180          H  
ATOM    449 1HG2 ILE A  26     -36.042 -22.114  21.832  1.00 23.180          H  
ATOM    450 2HG2 ILE A  26     -34.624 -21.894  20.796  1.00 23.180          H  
ATOM    451 3HG2 ILE A  26     -35.428 -23.464  20.850  1.00 23.180          H  
ATOM    452 1HD1 ILE A  26     -35.854 -25.953  23.789  1.00 23.180          H  
ATOM    453 2HD1 ILE A  26     -36.049 -25.265  22.176  1.00 23.180          H  
ATOM    454 3HD1 ILE A  26     -34.490 -25.915  22.676  1.00 23.180          H  
ATOM    455  N   GLY A  27     -31.415 -21.838  21.553  1.00 13.720          N  
ATOM    456  CA  GLY A  27     -30.566 -20.963  20.762  1.00 13.530          C  
ATOM    457  C   GLY A  27     -29.707 -21.802  19.812  1.00 12.870          C  
ATOM    458  O   GLY A  27     -29.654 -21.509  18.610  1.00 12.430          O  
ATOM    459  H   GLY A  27     -31.423 -21.723  22.566  1.00 16.460          H  
ATOM    460 1HA  GLY A  27     -31.180 -20.263  20.197  1.00 16.240          H  
ATOM    461 2HA  GLY A  27     -29.928 -20.381  21.429  1.00 16.240          H  
ATOM    462  N   SER A  28     -29.031 -22.841  20.339  1.00 12.940          N  
ATOM    463  CA  SER A  28     -28.228 -23.717  19.504  1.00 12.540          C  
ATOM    464  C   SER A  28     -29.082 -24.391  18.437  1.00 11.750          C  
ATOM    465  O   SER A  28     -28.678 -24.456  17.284  1.00 11.400          O  
ATOM    466  CB  SER A  28     -27.535 -24.769  20.345  1.00 17.720          C  
ATOM    467  OG  SER A  28     -26.756 -25.626  19.554  1.00 17.720          O  
ATOM    468  H   SER A  28     -29.034 -23.037  21.344  1.00 15.530          H  
ATOM    469  HA  SER A  28     -27.468 -23.117  19.007  1.00 15.050          H  
ATOM    470 1HB  SER A  28     -26.899 -24.278  21.076  1.00 21.260          H  
ATOM    471 2HB  SER A  28     -28.279 -25.345  20.894  1.00 21.260          H  
ATOM    472  HG  SER A  28     -26.373 -26.260  20.162  1.00 21.260          H  
ATOM    473  N   PHE A  29     -30.271 -24.901  18.786  1.00 11.640          N  
ATOM    474  CA  PHE A  29     -31.089 -25.551  17.760  1.00 11.110          C  
ATOM    475  C   PHE A  29     -31.390 -24.565  16.623  1.00 10.710          C  
ATOM    476  O   PHE A  29     -31.195 -24.857  15.446  1.00 10.180          O  
ATOM    477  CB  PHE A  29     -32.451 -25.989  18.323  1.00 15.770          C  
ATOM    478  CG  PHE A  29     -32.468 -27.066  19.388  1.00 15.770          C  
ATOM    479  CD1 PHE A  29     -31.344 -27.811  19.743  1.00 15.770          C  
ATOM    480  CD2 PHE A  29     -33.668 -27.351  20.023  1.00 15.770          C  
ATOM    481  CE1 PHE A  29     -31.436 -28.796  20.697  1.00 15.770          C  
ATOM    482  CE2 PHE A  29     -33.749 -28.328  20.968  1.00 15.770          C  
ATOM    483  CZ  PHE A  29     -32.637 -29.053  21.308  1.00 15.770          C  
ATOM    484  H   PHE A  29     -30.573 -24.881  19.766  1.00 13.970          H  
ATOM    485  HA  PHE A  29     -30.543 -26.395  17.347  1.00 13.330          H  
ATOM    486 1HB  PHE A  29     -32.956 -25.120  18.735  1.00 18.920          H  
ATOM    487 2HB  PHE A  29     -33.065 -26.342  17.492  1.00 18.920          H  
ATOM    488  HD1 PHE A  29     -30.385 -27.620  19.266  1.00 18.920          H  
ATOM    489  HD2 PHE A  29     -34.570 -26.787  19.760  1.00 18.920          H  
ATOM    490  HE1 PHE A  29     -30.553 -29.373  20.967  1.00 18.920          H  
ATOM    491  HE2 PHE A  29     -34.714 -28.529  21.450  1.00 18.920          H  
ATOM    492  HZ  PHE A  29     -32.708 -29.833  22.062  1.00 18.920          H  
ATOM    493  N   PHE A  30     -31.794 -23.347  16.988  1.00 11.160          N  
ATOM    494  CA  PHE A  30     -32.132 -22.293  16.031  1.00 11.070          C  
ATOM    495  C   PHE A  30     -31.018 -22.006  15.032  1.00 10.620          C  
ATOM    496  O   PHE A  30     -31.251 -21.950  13.821  1.00 10.280          O  
ATOM    497  CB  PHE A  30     -32.551 -21.014  16.774  1.00 15.530          C  
ATOM    498  CG  PHE A  30     -32.638 -19.791  15.908  1.00 15.530          C  
ATOM    499  CD1 PHE A  30     -33.635 -19.593  14.972  1.00 15.530          C  
ATOM    500  CD2 PHE A  30     -31.691 -18.804  16.063  1.00 15.530          C  
ATOM    501  CE1 PHE A  30     -33.631 -18.450  14.212  1.00 15.530          C  
ATOM    502  CE2 PHE A  30     -31.699 -17.679  15.303  1.00 15.530          C  
ATOM    503  CZ  PHE A  30     -32.659 -17.503  14.374  1.00 15.530          C  
ATOM    504  H   PHE A  30     -31.905 -23.151  17.988  1.00 13.390          H  
ATOM    505  HA  PHE A  30     -32.998 -22.632  15.465  1.00 13.280          H  
ATOM    506 1HB  PHE A  30     -33.515 -21.173  17.244  1.00 18.640          H  
ATOM    507 2HB  PHE A  30     -31.840 -20.815  17.571  1.00 18.640          H  
ATOM    508  HD1 PHE A  30     -34.414 -20.345  14.822  1.00 18.640          H  
ATOM    509  HD2 PHE A  30     -30.926 -18.938  16.807  1.00 18.640          H  
ATOM    510  HE1 PHE A  30     -34.398 -18.295  13.470  1.00 18.640          H  
ATOM    511  HE2 PHE A  30     -30.930 -16.930  15.439  1.00 18.640          H  
ATOM    512  HZ  PHE A  30     -32.665 -16.605  13.751  1.00 18.640          H  
ATOM    513  N   LEU A  31     -29.806 -21.837  15.536  1.00 10.800          N  
ATOM    514  CA  LEU A  31     -28.657 -21.493  14.709  1.00 10.630          C  
ATOM    515  C   LEU A  31     -27.944 -22.665  14.014  1.00  9.820          C  
ATOM    516  O   LEU A  31     -26.925 -22.445  13.346  1.00  9.530          O  
ATOM    517  CB  LEU A  31     -27.617 -20.777  15.583  1.00 14.950          C  
ATOM    518  CG  LEU A  31     -28.014 -19.425  16.188  1.00 14.950          C  
ATOM    519  CD1 LEU A  31     -26.930 -18.964  17.127  1.00 14.950          C  
ATOM    520  CD2 LEU A  31     -28.230 -18.380  15.076  1.00 14.950          C  
ATOM    521  H   LEU A  31     -29.693 -21.892  16.556  1.00 12.960          H  
ATOM    522  HA  LEU A  31     -29.008 -20.828  13.927  1.00 12.760          H  
ATOM    523 1HB  LEU A  31     -27.375 -21.446  16.413  1.00 17.940          H  
ATOM    524 2HB  LEU A  31     -26.733 -20.634  14.997  1.00 17.940          H  
ATOM    525  HG  LEU A  31     -28.907 -19.553  16.765  1.00 17.940          H  
ATOM    526 1HD1 LEU A  31     -27.219 -18.018  17.577  1.00 17.940          H  
ATOM    527 2HD1 LEU A  31     -26.789 -19.708  17.911  1.00 17.940          H  
ATOM    528 3HD1 LEU A  31     -26.005 -18.836  16.576  1.00 17.940          H  
ATOM    529 1HD2 LEU A  31     -28.507 -17.439  15.527  1.00 17.940          H  
ATOM    530 2HD2 LEU A  31     -27.303 -18.257  14.506  1.00 17.940          H  
ATOM    531 3HD2 LEU A  31     -29.021 -18.687  14.403  1.00 17.940          H  
ATOM    532  N   VAL A  32     -28.421 -23.902  14.168  1.00  9.620          N  
ATOM    533  CA  VAL A  32     -27.712 -25.030  13.570  1.00  9.070          C  
ATOM    534  C   VAL A  32     -28.500 -25.728  12.462  1.00  8.440          C  
ATOM    535  O   VAL A  32     -29.599 -26.233  12.661  1.00  7.840          O  
ATOM    536  CB  VAL A  32     -27.279 -25.997  14.691  1.00 12.920          C  
ATOM    537  CG1 VAL A  32     -26.620 -27.224  14.141  1.00 12.920          C  
ATOM    538  CG2 VAL A  32     -26.273 -25.274  15.585  1.00 12.920          C  
ATOM    539  H   VAL A  32     -29.306 -24.064  14.674  1.00 11.540          H  
ATOM    540  HA  VAL A  32     -26.796 -24.648  13.123  1.00 10.880          H  
ATOM    541  HB  VAL A  32     -28.158 -26.293  15.275  1.00 15.500          H  
ATOM    542 1HG1 VAL A  32     -26.319 -27.869  14.965  1.00 15.500          H  
ATOM    543 2HG1 VAL A  32     -27.319 -27.745  13.531  1.00 15.500          H  
ATOM    544 3HG1 VAL A  32     -25.742 -26.952  13.557  1.00 15.500          H  
ATOM    545 1HG2 VAL A  32     -25.968 -25.933  16.395  1.00 15.500          H  
ATOM    546 2HG2 VAL A  32     -25.403 -24.989  14.997  1.00 15.500          H  
ATOM    547 3HG2 VAL A  32     -26.711 -24.382  16.005  1.00 15.500          H  
ATOM    548  N   SER A  33     -27.893 -25.789  11.276  1.00  8.830          N  
ATOM    549  CA  SER A  33     -28.511 -26.370  10.082  1.00  8.640          C  
ATOM    550  C   SER A  33     -28.761 -27.871  10.172  1.00  8.060          C  
ATOM    551  O   SER A  33     -29.578 -28.423   9.428  1.00  7.950          O  
ATOM    552  CB  SER A  33     -27.634 -26.088   8.881  1.00 12.170          C  
ATOM    553  OG  SER A  33     -26.420 -26.776   8.986  1.00 12.170          O  
ATOM    554  H   SER A  33     -26.972 -25.384  11.183  1.00 10.600          H  
ATOM    555  HA  SER A  33     -29.474 -25.878   9.932  1.00 10.370          H  
ATOM    556 1HB  SER A  33     -28.153 -26.392   7.971  1.00 14.610          H  
ATOM    557 2HB  SER A  33     -27.445 -25.018   8.811  1.00 14.610          H  
ATOM    558  HG  SER A  33     -25.930 -26.574   8.181  1.00 14.610          H  
ATOM    559  N   THR A  34     -28.088 -28.531  11.103  1.00  7.970          N  
ATOM    560  CA  THR A  34     -28.216 -29.966  11.291  1.00  7.750          C  
ATOM    561  C   THR A  34     -29.286 -30.321  12.322  1.00  6.920          C  
ATOM    562  O   THR A  34     -29.546 -31.502  12.570  1.00  7.000          O  
ATOM    563  CB  THR A  34     -26.872 -30.593  11.712  1.00 10.940          C  
ATOM    564  OG1 THR A  34     -26.453 -30.055  12.971  1.00 10.940          O  
ATOM    565  CG2 THR A  34     -25.819 -30.264  10.668  1.00 10.940          C  
ATOM    566  H   THR A  34     -27.442 -28.018  11.684  1.00  9.560          H  
ATOM    567  HA  THR A  34     -28.508 -30.410  10.341  1.00  9.300          H  
ATOM    568  HB  THR A  34     -26.985 -31.672  11.802  1.00 13.130          H  
ATOM    569  HG1 THR A  34     -25.748 -30.603  13.334  1.00 13.130          H  
ATOM    570 1HG2 THR A  34     -24.867 -30.704  10.961  1.00 13.130          H  
ATOM    571 2HG2 THR A  34     -26.127 -30.668   9.705  1.00 13.130          H  
ATOM    572 3HG2 THR A  34     -25.704 -29.185  10.584  1.00 13.130          H  
ATOM    573  N   VAL A  35     -29.925 -29.316  12.923  1.00  6.420          N  
ATOM    574  CA  VAL A  35     -30.943 -29.573  13.927  1.00  5.880          C  
ATOM    575  C   VAL A  35     -32.273 -29.041  13.435  1.00  4.830          C  
ATOM    576  O   VAL A  35     -32.381 -27.878  13.066  1.00  4.980          O  
ATOM    577  CB  VAL A  35     -30.573 -28.897  15.263  1.00  8.450          C  
ATOM    578  CG1 VAL A  35     -31.659 -29.148  16.308  1.00  8.450          C  
ATOM    579  CG2 VAL A  35     -29.242 -29.432  15.752  1.00  8.450          C  
ATOM    580  H   VAL A  35     -29.720 -28.342  12.671  1.00  7.700          H  
ATOM    581  HA  VAL A  35     -31.030 -30.647  14.084  1.00  7.060          H  
ATOM    582  HB  VAL A  35     -30.497 -27.811  15.106  1.00 10.140          H  
ATOM    583 1HG1 VAL A  35     -31.378 -28.671  17.208  1.00 10.140          H  
ATOM    584 2HG1 VAL A  35     -32.607 -28.743  15.975  1.00 10.140          H  
ATOM    585 3HG1 VAL A  35     -31.765 -30.215  16.487  1.00 10.140          H  
ATOM    586 1HG2 VAL A  35     -28.974 -28.942  16.686  1.00 10.140          H  
ATOM    587 2HG2 VAL A  35     -29.321 -30.507  15.908  1.00 10.140          H  
ATOM    588 3HG2 VAL A  35     -28.479 -29.238  15.013  1.00 10.140          H  
ATOM    589  N   GLN A  36     -33.288 -29.893  13.396  1.00  3.980          N  
ATOM    590  CA  GLN A  36     -34.576 -29.422  12.913  1.00  2.980          C  
ATOM    591  C   GLN A  36     -34.925 -28.169  13.729  1.00  2.620          C  
ATOM    592  O   GLN A  36     -34.787 -28.211  14.953  1.00  2.640          O  
ATOM    593  CB  GLN A  36     -35.654 -30.497  13.134  1.00  4.570          C  
ATOM    594  CG  GLN A  36     -36.055 -30.738  14.642  1.00  4.570          C  
ATOM    595  CD  GLN A  36     -37.075 -31.903  14.915  1.00  4.570          C  
ATOM    596  OE1 GLN A  36     -38.202 -31.969  14.366  1.00  4.570          O  
ATOM    597  NE2 GLN A  36     -36.658 -32.802  15.806  1.00  4.570          N  
ATOM    598  H   GLN A  36     -33.147 -30.849  13.691  1.00  4.780          H  
ATOM    599  HA  GLN A  36     -34.510 -29.207  11.853  1.00  3.580          H  
ATOM    600 1HB  GLN A  36     -36.507 -30.207  12.583  1.00  5.490          H  
ATOM    601 2HB  GLN A  36     -35.312 -31.446  12.718  1.00  5.490          H  
ATOM    602 1HG  GLN A  36     -35.155 -30.921  15.224  1.00  5.490          H  
ATOM    603 2HG  GLN A  36     -36.550 -29.837  15.006  1.00  5.490          H  
ATOM    604 1HE2 GLN A  36     -37.242 -33.570  16.076  1.00  5.490          H  
ATOM    605 2HE2 GLN A  36     -35.756 -32.702  16.232  1.00  5.490          H  
ATOM    606  N   PRO A  37     -35.349 -27.041  13.135  1.00  2.610          N  
ATOM    607  CA  PRO A  37     -35.757 -25.873  13.895  1.00  2.640          C  
ATOM    608  C   PRO A  37     -36.927 -26.341  14.761  1.00  2.060          C  
ATOM    609  O   PRO A  37     -37.677 -27.235  14.348  1.00  2.500          O  
ATOM    610  CB  PRO A  37     -36.088 -24.831  12.820  1.00  3.960          C  
ATOM    611  CG  PRO A  37     -35.276 -25.289  11.591  1.00  3.960          C  
ATOM    612  CD  PRO A  37     -35.236 -26.831  11.675  1.00  3.960          C  
ATOM    613  HA  PRO A  37     -34.916 -25.544  14.521  1.00  3.170          H  
ATOM    614 1HB  PRO A  37     -37.140 -24.715  12.683  1.00  4.750          H  
ATOM    615 2HB  PRO A  37     -35.745 -23.841  13.170  1.00  4.750          H  
ATOM    616 1HG  PRO A  37     -35.764 -24.938  10.665  1.00  4.750          H  
ATOM    617 2HG  PRO A  37     -34.267 -24.845  11.612  1.00  4.750          H  
ATOM    618 1HD  PRO A  37     -36.056 -27.311  11.125  1.00  4.750          H  
ATOM    619 2HD  PRO A  37     -34.244 -27.149  11.303  1.00  4.750          H  
ATOM    620  N   GLU A  38     -37.040 -25.743  15.939  1.00  1.740          N  
ATOM    621  CA  GLU A  38     -37.992 -26.058  17.010  1.00  1.850          C  
ATOM    622  C   GLU A  38     -39.507 -25.752  16.826  1.00  1.810          C  
ATOM    623  O   GLU A  38     -39.920 -24.899  16.028  1.00  1.700          O  
ATOM    624  CB  GLU A  38     -37.432 -25.374  18.279  1.00  2.550          C  
ATOM    625  CG  GLU A  38     -38.061 -25.738  19.619  1.00  2.550          C  
ATOM    626  CD  GLU A  38     -37.936 -27.204  19.961  1.00  2.550          C  
ATOM    627  OE1 GLU A  38     -38.607 -27.983  19.308  1.00  2.550          O  
ATOM    628  OE2 GLU A  38     -37.211 -27.540  20.867  1.00  2.550          O  
ATOM    629  H   GLU A  38     -36.377 -25.006  16.131  1.00  2.090          H  
ATOM    630  HA  GLU A  38     -37.917 -27.138  17.163  1.00  2.220          H  
ATOM    631 1HB  GLU A  38     -36.365 -25.590  18.356  1.00  3.060          H  
ATOM    632 2HB  GLU A  38     -37.527 -24.296  18.166  1.00  3.060          H  
ATOM    633 1HG  GLU A  38     -37.540 -25.172  20.380  1.00  3.060          H  
ATOM    634 2HG  GLU A  38     -39.083 -25.426  19.658  1.00  3.060          H  
ATOM    635  N   ASP A  39     -40.317 -26.502  17.601  1.00  1.950          N  
ATOM    636  CA  ASP A  39     -41.782 -26.396  17.764  1.00  2.010          C  
ATOM    637  C   ASP A  39     -42.690 -26.433  16.546  1.00  1.870          C  
ATOM    638  O   ASP A  39     -43.575 -25.588  16.414  1.00  1.850          O  
ATOM    639  CB  ASP A  39     -42.174 -25.162  18.582  1.00  2.790          C  
ATOM    640  CG  ASP A  39     -41.801 -25.255  20.047  1.00  2.790          C  
ATOM    641  OD1 ASP A  39     -41.969 -26.298  20.629  1.00  2.790          O  
ATOM    642  OD2 ASP A  39     -41.364 -24.258  20.593  1.00  2.790          O  
ATOM    643  H   ASP A  39     -39.832 -27.189  18.197  1.00  2.340          H  
ATOM    644  HA  ASP A  39     -42.073 -27.252  18.372  1.00  2.410          H  
ATOM    645 1HB  ASP A  39     -41.706 -24.290  18.157  1.00  3.350          H  
ATOM    646 2HB  ASP A  39     -43.253 -25.012  18.528  1.00  3.350          H  
ATOM    647  N   TYR A  40     -42.504 -27.374  15.636  1.00  1.860          N  
ATOM    648  CA  TYR A  40     -43.478 -27.400  14.554  1.00  1.800          C  
ATOM    649  C   TYR A  40     -44.750 -28.031  15.019  1.00  1.770          C  
ATOM    650  O   TYR A  40     -44.720 -29.142  15.557  1.00  1.900          O  
ATOM    651  CB  TYR A  40     -43.022 -28.196  13.336  1.00  2.540          C  
ATOM    652  CG  TYR A  40     -44.103 -28.205  12.257  1.00  2.540          C  
ATOM    653  CD1 TYR A  40     -44.482 -27.025  11.668  1.00  2.540          C  
ATOM    654  CD2 TYR A  40     -44.691 -29.378  11.857  1.00  2.540          C  
ATOM    655  CE1 TYR A  40     -45.438 -27.001  10.716  1.00  2.540          C  
ATOM    656  CE2 TYR A  40     -45.664 -29.369  10.894  1.00  2.540          C  
ATOM    657  CZ  TYR A  40     -46.036 -28.176  10.326  1.00  2.540          C  
ATOM    658  OH  TYR A  40     -46.993 -28.134   9.384  1.00  2.540          O  
ATOM    659  H   TYR A  40     -41.754 -28.047  15.717  1.00  2.230          H  
ATOM    660  HA  TYR A  40     -43.723 -26.382  14.259  1.00  2.160          H  
ATOM    661 1HB  TYR A  40     -42.132 -27.795  12.927  1.00  3.050          H  
ATOM    662 2HB  TYR A  40     -42.815 -29.228  13.624  1.00  3.050          H  
ATOM    663  HD1 TYR A  40     -44.020 -26.108  11.973  1.00  3.050          H  
ATOM    664  HD2 TYR A  40     -44.388 -30.297  12.304  1.00  3.050          H  
ATOM    665  HE1 TYR A  40     -45.724 -26.056  10.272  1.00  3.050          H  
ATOM    666  HE2 TYR A  40     -46.131 -30.301  10.586  1.00  3.050          H  
ATOM    667  HH  TYR A  40     -47.371 -29.002   9.274  1.00  3.050          H  
ATOM    668  N   VAL A  41     -45.852 -27.307  14.858  1.00  1.660          N  
ATOM    669  CA  VAL A  41     -47.144 -27.861  15.197  1.00  1.650          C  
ATOM    670  C   VAL A  41     -48.098 -27.561  14.046  1.00  1.500          C  
ATOM    671  O   VAL A  41     -47.905 -26.608  13.278  1.00  1.450          O  
ATOM    672  CB  VAL A  41     -47.673 -27.328  16.555  1.00  2.310          C  
ATOM    673  CG1 VAL A  41     -46.692 -27.689  17.674  1.00  2.310          C  
ATOM    674  CG2 VAL A  41     -47.877 -25.871  16.501  1.00  2.310          C  
ATOM    675  H   VAL A  41     -45.769 -26.361  14.459  1.00  1.990          H  
ATOM    676  HA  VAL A  41     -47.050 -28.942  15.285  1.00  1.980          H  
ATOM    677  HB  VAL A  41     -48.618 -27.821  16.780  1.00  2.780          H  
ATOM    678 1HG1 VAL A  41     -47.082 -27.341  18.628  1.00  2.780          H  
ATOM    679 2HG1 VAL A  41     -46.562 -28.771  17.705  1.00  2.780          H  
ATOM    680 3HG1 VAL A  41     -45.729 -27.214  17.490  1.00  2.780          H  
ATOM    681 1HG2 VAL A  41     -48.253 -25.513  17.454  1.00  2.780          H  
ATOM    682 2HG2 VAL A  41     -46.920 -25.392  16.280  1.00  2.780          H  
ATOM    683 3HG2 VAL A  41     -48.595 -25.649  15.725  1.00  2.780          H  
ATOM    684  N   VAL A  42     -49.160 -28.336  13.976  1.00  1.490          N  
ATOM    685  CA  VAL A  42     -50.185 -28.190  12.957  1.00  1.420          C  
ATOM    686  C   VAL A  42     -51.580 -28.167  13.579  1.00  1.590          C  
ATOM    687  O   VAL A  42     -51.850 -28.927  14.512  1.00  1.740          O  
ATOM    688  CB  VAL A  42     -49.977 -29.311  11.927  1.00  2.020          C  
ATOM    689  CG1 VAL A  42     -50.018 -30.647  12.598  1.00  2.020          C  
ATOM    690  CG2 VAL A  42     -51.007 -29.228  10.884  1.00  2.020          C  
ATOM    691  H   VAL A  42     -49.268 -29.065  14.668  1.00  1.790          H  
ATOM    692  HA  VAL A  42     -50.033 -27.238  12.445  1.00  1.700          H  
ATOM    693  HB  VAL A  42     -48.989 -29.196  11.478  1.00  2.420          H  
ATOM    694 1HG1 VAL A  42     -49.834 -31.436  11.865  1.00  2.420          H  
ATOM    695 2HG1 VAL A  42     -49.258 -30.675  13.352  1.00  2.420          H  
ATOM    696 3HG1 VAL A  42     -50.985 -30.815  13.068  1.00  2.420          H  
ATOM    697 1HG2 VAL A  42     -50.851 -30.007  10.165  1.00  2.420          H  
ATOM    698 2HG2 VAL A  42     -51.995 -29.351  11.320  1.00  2.420          H  
ATOM    699 3HG2 VAL A  42     -50.933 -28.258  10.406  1.00  2.420          H  
ATOM    700  N   LYS A  43     -52.454 -27.291  13.069  1.00  1.620          N  
ATOM    701  CA  LYS A  43     -53.805 -27.155  13.615  1.00  1.810          C  
ATOM    702  C   LYS A  43     -54.930 -27.330  12.582  1.00  1.620          C  
ATOM    703  O   LYS A  43     -54.830 -26.920  11.426  1.00  1.520          O  
ATOM    704  CB  LYS A  43     -53.946 -25.780  14.289  1.00  2.460          C  
ATOM    705  CG  LYS A  43     -52.950 -25.478  15.446  1.00  2.460          C  
ATOM    706  CD  LYS A  43     -53.211 -26.331  16.690  1.00  2.460          C  
ATOM    707  CE  LYS A  43     -52.283 -25.952  17.840  1.00  2.460          C  
ATOM    708  NZ  LYS A  43     -52.521 -26.802  19.054  1.00  2.460          N  
ATOM    709  H   LYS A  43     -52.150 -26.719  12.276  1.00  1.940          H  
ATOM    710  HA  LYS A  43     -53.946 -27.931  14.364  1.00  2.170          H  
ATOM    711 1HB  LYS A  43     -53.812 -25.009  13.549  1.00  2.950          H  
ATOM    712 2HB  LYS A  43     -54.959 -25.675  14.681  1.00  2.950          H  
ATOM    713 1HG  LYS A  43     -51.930 -25.656  15.103  1.00  2.950          H  
ATOM    714 2HG  LYS A  43     -53.036 -24.427  15.719  1.00  2.950          H  
ATOM    715 1HD  LYS A  43     -54.247 -26.210  17.010  1.00  2.950          H  
ATOM    716 2HD  LYS A  43     -53.040 -27.380  16.455  1.00  2.950          H  
ATOM    717 1HE  LYS A  43     -51.248 -26.080  17.515  1.00  2.950          H  
ATOM    718 2HE  LYS A  43     -52.444 -24.907  18.103  1.00  2.950          H  
ATOM    719 1HZ  LYS A  43     -51.888 -26.526  19.792  1.00  2.950          H  
ATOM    720 2HZ  LYS A  43     -53.474 -26.683  19.370  1.00  2.950          H  
ATOM    721 3HZ  LYS A  43     -52.363 -27.774  18.823  1.00  2.950          H  
ATOM    722  N   ALA A  44     -56.028 -27.922  13.035  1.00  1.670          N  
ATOM    723  CA  ALA A  44     -57.238 -28.146  12.237  1.00  1.590          C  
ATOM    724  C   ALA A  44     -57.974 -26.854  11.862  1.00  1.610          C  
ATOM    725  O   ALA A  44     -57.992 -25.899  12.643  1.00  1.850          O  
ATOM    726  CB  ALA A  44     -58.184 -29.025  13.014  1.00  2.260          C  
ATOM    727  H   ALA A  44     -56.020 -28.234  13.996  1.00  2.000          H  
ATOM    728  HA  ALA A  44     -56.940 -28.655  11.318  1.00  1.910          H  
ATOM    729 1HB  ALA A  44     -59.049 -29.245  12.418  1.00  2.710          H  
ATOM    730 2HB  ALA A  44     -57.687 -29.953  13.279  1.00  2.710          H  
ATOM    731 3HB  ALA A  44     -58.474 -28.503  13.903  1.00  2.710          H  
ATOM    732  N   ALA A  45     -58.643 -26.863  10.707  1.00  1.580          N  
ATOM    733  CA  ALA A  45     -59.510 -25.767  10.251  1.00  1.790          C  
ATOM    734  C   ALA A  45     -60.530 -26.333   9.243  1.00  1.910          C  
ATOM    735  O   ALA A  45     -60.463 -27.517   8.909  1.00  2.190          O  
ATOM    736  CB  ALA A  45     -58.693 -24.629   9.716  1.00  2.420          C  
ATOM    737  H   ALA A  45     -58.540 -27.672  10.107  1.00  1.900          H  
ATOM    738  HA  ALA A  45     -60.077 -25.395  11.103  1.00  2.150          H  
ATOM    739 1HB  ALA A  45     -59.338 -23.811   9.398  1.00  2.910          H  
ATOM    740 2HB  ALA A  45     -58.048 -24.291  10.497  1.00  2.910          H  
ATOM    741 3HB  ALA A  45     -58.120 -24.959   8.922  1.00  2.910          H  
ATOM    742  N   ASP A  46     -61.535 -25.528   8.859  1.00  2.240          N  
ATOM    743  CA  ASP A  46     -62.685 -25.971   8.049  1.00  2.450          C  
ATOM    744  C   ASP A  46     -62.613 -26.103   6.522  1.00  2.460          C  
ATOM    745  O   ASP A  46     -62.894 -27.175   5.982  1.00  2.730          O  
ATOM    746  CB  ASP A  46     -63.836 -25.026   8.359  1.00  3.350          C  
ATOM    747  CG  ASP A  46     -63.409 -23.586   8.131  1.00  3.350          C  
ATOM    748  OD1 ASP A  46     -62.213 -23.387   7.907  1.00  3.350          O  
ATOM    749  OD2 ASP A  46     -64.223 -22.711   8.177  1.00  3.350          O  
ATOM    750  H   ASP A  46     -61.516 -24.537   9.104  1.00  2.690          H  
ATOM    751  HA  ASP A  46     -62.964 -26.955   8.403  1.00  2.940          H  
ATOM    752 1HB  ASP A  46     -64.683 -25.255   7.712  1.00  4.020          H  
ATOM    753 2HB  ASP A  46     -64.159 -25.154   9.395  1.00  4.020          H  
ATOM    754  N   ASN A  47     -62.265 -25.051   5.797  1.00  2.490          N  
ATOM    755  CA  ASN A  47     -62.367 -25.127   4.324  1.00  2.800          C  
ATOM    756  C   ASN A  47     -61.180 -25.819   3.677  1.00  2.520          C  
ATOM    757  O   ASN A  47     -60.452 -25.217   2.892  1.00  2.970          O  
ATOM    758  CB  ASN A  47     -62.540 -23.742   3.733  1.00  3.800          C  
ATOM    759  CG  ASN A  47     -62.914 -23.764   2.276  1.00  3.800          C  
ATOM    760  OD1 ASN A  47     -63.332 -24.802   1.741  1.00  3.800          O  
ATOM    761  ND2 ASN A  47     -62.779 -22.632   1.625  1.00  3.800          N  
ATOM    762  H   ASN A  47     -61.998 -24.202   6.304  1.00  2.990          H  
ATOM    763  HA  ASN A  47     -63.252 -25.716   4.077  1.00  3.360          H  
ATOM    764 1HB  ASN A  47     -63.311 -23.206   4.290  1.00  4.560          H  
ATOM    765 2HB  ASN A  47     -61.619 -23.185   3.840  1.00  4.560          H  
ATOM    766 1HD2 ASN A  47     -63.014 -22.579   0.655  1.00  4.560          H  
ATOM    767 2HD2 ASN A  47     -62.440 -21.822   2.101  1.00  4.560          H  
ATOM    768  N   ALA A  48     -61.008 -27.100   4.012  1.00  2.120          N  
ATOM    769  CA  ALA A  48     -59.870 -27.941   3.618  1.00  2.020          C  
ATOM    770  C   ALA A  48     -58.561 -27.314   4.091  1.00  1.810          C  
ATOM    771  O   ALA A  48     -57.492 -27.564   3.530  1.00  1.890          O  
ATOM    772  CB  ALA A  48     -59.832 -28.110   2.115  1.00  2.870          C  
ATOM    773  H   ALA A  48     -61.724 -27.485   4.630  1.00  2.540          H  
ATOM    774  HA  ALA A  48     -59.982 -28.912   4.099  1.00  2.420          H  
ATOM    775 1HB  ALA A  48     -58.992 -28.742   1.856  1.00  3.440          H  
ATOM    776 2HB  ALA A  48     -60.759 -28.567   1.781  1.00  3.440          H  
ATOM    777 3HB  ALA A  48     -59.712 -27.142   1.648  1.00  3.440          H  
ATOM    778  N   ILE A  49     -58.666 -26.506   5.129  1.00  1.710          N  
ATOM    779  CA  ILE A  49     -57.570 -25.750   5.681  1.00  1.600          C  
ATOM    780  C   ILE A  49     -56.932 -26.447   6.843  1.00  1.400          C  
ATOM    781  O   ILE A  49     -57.605 -26.947   7.737  1.00  1.410          O  
ATOM    782  CB  ILE A  49     -58.038 -24.351   6.189  1.00  2.280          C  
ATOM    783  CG1 ILE A  49     -58.597 -23.513   5.088  1.00  2.280          C  
ATOM    784  CG2 ILE A  49     -56.832 -23.596   6.811  1.00  2.280          C  
ATOM    785  CD1 ILE A  49     -59.391 -22.314   5.545  1.00  2.280          C  
ATOM    786  H   ILE A  49     -59.592 -26.399   5.520  1.00  2.050          H  
ATOM    787  HA  ILE A  49     -56.816 -25.616   4.908  1.00  1.920          H  
ATOM    788  HB  ILE A  49     -58.833 -24.481   6.903  1.00  2.740          H  
ATOM    789 1HG1 ILE A  49     -57.781 -23.150   4.479  1.00  2.740          H  
ATOM    790 2HG1 ILE A  49     -59.220 -24.109   4.507  1.00  2.740          H  
ATOM    791 1HG2 ILE A  49     -57.148 -22.639   7.166  1.00  2.740          H  
ATOM    792 2HG2 ILE A  49     -56.402 -24.129   7.650  1.00  2.740          H  
ATOM    793 3HG2 ILE A  49     -56.072 -23.463   6.054  1.00  2.740          H  
ATOM    794 1HD1 ILE A  49     -59.762 -21.785   4.674  1.00  2.740          H  
ATOM    795 2HD1 ILE A  49     -60.237 -22.651   6.149  1.00  2.740          H  
ATOM    796 3HD1 ILE A  49     -58.785 -21.639   6.129  1.00  2.740          H  
ATOM    797  N   VAL A  50     -55.627 -26.511   6.799  1.00  1.300          N  
ATOM    798  CA  VAL A  50     -54.839 -26.998   7.898  1.00  1.220          C  
ATOM    799  C   VAL A  50     -53.868 -25.838   8.135  1.00  1.230          C  
ATOM    800  O   VAL A  50     -53.337 -25.300   7.171  1.00  1.360          O  
ATOM    801  CB  VAL A  50     -54.153 -28.339   7.551  1.00  1.740          C  
ATOM    802  CG1 VAL A  50     -53.326 -28.781   8.696  1.00  1.740          C  
ATOM    803  CG2 VAL A  50     -55.221 -29.410   7.211  1.00  1.740          C  
ATOM    804  H   VAL A  50     -55.149 -26.163   5.979  1.00  1.560          H  
ATOM    805  HA  VAL A  50     -55.462 -27.127   8.788  1.00  1.460          H  
ATOM    806  HB  VAL A  50     -53.498 -28.199   6.707  1.00  2.090          H  
ATOM    807 1HG1 VAL A  50     -52.825 -29.713   8.453  1.00  2.090          H  
ATOM    808 2HG1 VAL A  50     -52.595 -28.015   8.901  1.00  2.090          H  
ATOM    809 3HG1 VAL A  50     -53.959 -28.924   9.574  1.00  2.090          H  
ATOM    810 1HG2 VAL A  50     -54.733 -30.353   6.967  1.00  2.090          H  
ATOM    811 2HG2 VAL A  50     -55.880 -29.550   8.072  1.00  2.090          H  
ATOM    812 3HG2 VAL A  50     -55.813 -29.082   6.355  1.00  2.090          H  
ATOM    813  N   HIS A  51     -53.752 -25.357   9.369  1.00  1.230          N  
ATOM    814  CA  HIS A  51     -52.874 -24.224   9.678  1.00  1.320          C  
ATOM    815  C   HIS A  51     -51.507 -24.675  10.125  1.00  1.280          C  
ATOM    816  O   HIS A  51     -51.367 -25.723  10.765  1.00  1.340          O  
ATOM    817  CB  HIS A  51     -53.471 -23.315  10.743  1.00  1.810          C  
ATOM    818  CG  HIS A  51     -54.644 -22.592  10.291  1.00  1.810          C  
ATOM    819  ND1 HIS A  51     -54.589 -21.713   9.255  1.00  1.810          N  
ATOM    820  CD2 HIS A  51     -55.908 -22.568  10.748  1.00  1.810          C  
ATOM    821  CE1 HIS A  51     -55.778 -21.176   9.070  1.00  1.810          C  
ATOM    822  NE2 HIS A  51     -56.604 -21.677   9.968  1.00  1.810          N  
ATOM    823  H   HIS A  51     -54.242 -25.841  10.118  1.00  1.480          H  
ATOM    824  HA  HIS A  51     -52.733 -23.622   8.781  1.00  1.580          H  
ATOM    825 1HB  HIS A  51     -53.757 -23.908  11.596  1.00  2.170          H  
ATOM    826 2HB  HIS A  51     -52.723 -22.595  11.072  1.00  2.170          H  
ATOM    827  HD1 HIS A  51     -53.711 -21.319   8.936  1.00  2.170          H  
ATOM    828  HD2 HIS A  51     -56.402 -23.093  11.569  1.00  2.170          H  
ATOM    829  HE1 HIS A  51     -55.932 -20.443   8.272  1.00  2.170          H  
ATOM    830  N   TYR A  52     -50.490 -23.835   9.899  1.00  1.260          N  
ATOM    831  CA  TYR A  52     -49.157 -24.291  10.315  1.00  1.290          C  
ATOM    832  C   TYR A  52     -48.387 -23.212  11.078  1.00  1.370          C  
ATOM    833  O   TYR A  52     -48.385 -22.069  10.653  1.00  1.500          O  
ATOM    834  CB  TYR A  52     -48.393 -24.619   9.048  1.00  1.790          C  
ATOM    835  CG  TYR A  52     -49.233 -25.412   8.064  1.00  1.790          C  
ATOM    836  CD1 TYR A  52     -49.771 -24.728   6.994  1.00  1.790          C  
ATOM    837  CD2 TYR A  52     -49.533 -26.735   8.227  1.00  1.790          C  
ATOM    838  CE1 TYR A  52     -50.543 -25.359   6.086  1.00  1.790          C  
ATOM    839  CE2 TYR A  52     -50.327 -27.353   7.300  1.00  1.790          C  
ATOM    840  CZ  TYR A  52     -50.813 -26.685   6.248  1.00  1.790          C  
ATOM    841  OH  TYR A  52     -51.587 -27.342   5.344  1.00  1.790          O  
ATOM    842  H   TYR A  52     -50.662 -22.949   9.405  1.00  1.510          H  
ATOM    843  HA  TYR A  52     -49.242 -25.165  10.960  1.00  1.550          H  
ATOM    844 1HB  TYR A  52     -48.066 -23.702   8.573  1.00  2.150          H  
ATOM    845 2HB  TYR A  52     -47.517 -25.199   9.287  1.00  2.150          H  
ATOM    846  HD1 TYR A  52     -49.571 -23.676   6.881  1.00  2.150          H  
ATOM    847  HD2 TYR A  52     -49.163 -27.282   9.079  1.00  2.150          H  
ATOM    848  HE1 TYR A  52     -50.953 -24.808   5.246  1.00  2.150          H  
ATOM    849  HE2 TYR A  52     -50.589 -28.377   7.406  1.00  2.150          H  
ATOM    850  HH  TYR A  52     -52.128 -26.702   4.872  1.00  2.150          H  
ATOM    851  N   LYS A  53     -47.672 -23.568  12.146  1.00  1.390          N  
ATOM    852  CA  LYS A  53     -46.863 -22.554  12.856  1.00  1.530          C  
ATOM    853  C   LYS A  53     -45.532 -23.150  13.349  1.00  1.400          C  
ATOM    854  O   LYS A  53     -45.437 -24.356  13.610  1.00  1.520          O  
ATOM    855  CB  LYS A  53     -47.685 -21.911  13.981  1.00  2.090          C  
ATOM    856  CG  LYS A  53     -48.103 -22.876  15.037  1.00  2.090          C  
ATOM    857  CD  LYS A  53     -49.099 -22.314  16.069  1.00  2.090          C  
ATOM    858  CE  LYS A  53     -48.450 -21.318  17.017  1.00  2.090          C  
ATOM    859  NZ  LYS A  53     -49.297 -21.051  18.222  1.00  2.090          N  
ATOM    860  H   LYS A  53     -47.699 -24.540  12.480  1.00  1.670          H  
ATOM    861  HA  LYS A  53     -46.612 -21.759  12.150  1.00  1.840          H  
ATOM    862 1HB  LYS A  53     -47.099 -21.114  14.440  1.00  2.500          H  
ATOM    863 2HB  LYS A  53     -48.580 -21.457  13.555  1.00  2.500          H  
ATOM    864 1HG  LYS A  53     -48.561 -23.728  14.542  1.00  2.500          H  
ATOM    865 2HG  LYS A  53     -47.211 -23.211  15.557  1.00  2.500          H  
ATOM    866 1HD  LYS A  53     -49.914 -21.813  15.543  1.00  2.500          H  
ATOM    867 2HD  LYS A  53     -49.519 -23.136  16.649  1.00  2.500          H  
ATOM    868 1HE  LYS A  53     -47.482 -21.699  17.342  1.00  2.500          H  
ATOM    869 2HE  LYS A  53     -48.299 -20.379  16.489  1.00  2.500          H  
ATOM    870 1HZ  LYS A  53     -48.800 -20.365  18.816  1.00  2.500          H  
ATOM    871 2HZ  LYS A  53     -50.198 -20.685  17.972  1.00  2.500          H  
ATOM    872 3HZ  LYS A  53     -49.425 -21.901  18.739  1.00  2.500          H  
ATOM    873  N   TYR A  54     -44.488 -22.303  13.448  1.00  1.350          N  
ATOM    874  CA  TYR A  54     -43.150 -22.821  13.785  1.00  1.340          C  
ATOM    875  C   TYR A  54     -42.128 -21.774  14.294  1.00  1.420          C  
ATOM    876  O   TYR A  54     -42.435 -20.569  14.327  1.00  1.580          O  
ATOM    877  CB  TYR A  54     -42.703 -23.434  12.440  1.00  1.880          C  
ATOM    878  CG  TYR A  54     -41.480 -24.224  12.322  1.00  1.880          C  
ATOM    879  CD1 TYR A  54     -41.203 -25.168  13.221  1.00  1.880          C  
ATOM    880  CD2 TYR A  54     -40.692 -24.077  11.196  1.00  1.880          C  
ATOM    881  CE1 TYR A  54     -40.153 -25.969  13.060  1.00  1.880          C  
ATOM    882  CE2 TYR A  54     -39.625 -24.899  11.019  1.00  1.880          C  
ATOM    883  CZ  TYR A  54     -39.369 -25.846  11.958  1.00  1.880          C  
ATOM    884  OH  TYR A  54     -38.328 -26.690  11.805  1.00  1.880          O  
ATOM    885  H   TYR A  54     -44.634 -21.316  13.246  1.00  1.620          H  
ATOM    886  HA  TYR A  54     -43.265 -23.584  14.557  1.00  1.610          H  
ATOM    887 1HB  TYR A  54     -43.500 -24.033  12.048  1.00  2.260          H  
ATOM    888 2HB  TYR A  54     -42.601 -22.609  11.737  1.00  2.260          H  
ATOM    889  HD1 TYR A  54     -41.824 -25.281  14.080  1.00  2.260          H  
ATOM    890  HD2 TYR A  54     -40.932 -23.326  10.447  1.00  2.260          H  
ATOM    891  HE1 TYR A  54     -39.946 -26.728  13.805  1.00  2.260          H  
ATOM    892  HE2 TYR A  54     -38.994 -24.814  10.135  1.00  2.260          H  
ATOM    893  HH  TYR A  54     -38.161 -27.147  12.668  1.00  2.260          H  
ATOM    894  N   VAL A  55     -40.903 -22.227  14.640  1.00  1.490          N  
ATOM    895  CA  VAL A  55     -39.804 -21.310  14.919  1.00  1.720          C  
ATOM    896  C   VAL A  55     -39.027 -21.156  13.627  1.00  2.270          C  
ATOM    897  O   VAL A  55     -38.385 -22.088  13.149  1.00  2.800          O  
ATOM    898  CB  VAL A  55     -38.875 -21.825  16.032  1.00  2.320          C  
ATOM    899  CG1 VAL A  55     -37.696 -20.843  16.263  1.00  2.320          C  
ATOM    900  CG2 VAL A  55     -39.681 -21.985  17.304  1.00  2.320          C  
ATOM    901  H   VAL A  55     -40.709 -23.233  14.716  1.00  1.790          H  
ATOM    902  HA  VAL A  55     -40.203 -20.341  15.215  1.00  2.060          H  
ATOM    903  HB  VAL A  55     -38.458 -22.789  15.732  1.00  2.780          H  
ATOM    904 1HG1 VAL A  55     -37.054 -21.235  17.047  1.00  2.780          H  
ATOM    905 2HG1 VAL A  55     -37.112 -20.734  15.345  1.00  2.780          H  
ATOM    906 3HG1 VAL A  55     -38.083 -19.869  16.563  1.00  2.780          H  
ATOM    907 1HG2 VAL A  55     -39.043 -22.365  18.097  1.00  2.780          H  
ATOM    908 2HG2 VAL A  55     -40.091 -21.020  17.594  1.00  2.780          H  
ATOM    909 3HG2 VAL A  55     -40.488 -22.681  17.125  1.00  2.780          H  
ATOM    910  N   GLY A  56     -39.084 -19.960  13.089  1.00  2.490          N  
ATOM    911  CA  GLY A  56     -38.519 -19.631  11.801  1.00  3.160          C  
ATOM    912  C   GLY A  56     -37.263 -18.782  11.865  1.00  3.480          C  
ATOM    913  O   GLY A  56     -36.240 -19.184  12.413  1.00  3.910          O  
ATOM    914  H   GLY A  56     -39.597 -19.249  13.581  1.00  2.990          H  
ATOM    915 1HA  GLY A  56     -38.293 -20.556  11.269  1.00  3.790          H  
ATOM    916 2HA  GLY A  56     -39.270 -19.122  11.204  1.00  3.790          H  
ATOM    917  N   GLU A  57     -37.369 -17.630  11.219  1.00  3.760          N  
ATOM    918  CA  GLU A  57     -36.317 -16.645  10.964  1.00  4.390          C  
ATOM    919  C   GLU A  57     -35.550 -16.022  12.141  1.00  4.490          C  
ATOM    920  O   GLU A  57     -34.363 -15.722  11.993  1.00  4.980          O  
ATOM    921  CB  GLU A  57     -36.924 -15.503  10.144  1.00  5.890          C  
ATOM    922  CG  GLU A  57     -35.956 -14.399   9.749  1.00  5.890          C  
ATOM    923  CD  GLU A  57     -36.589 -13.387   8.854  1.00  5.890          C  
ATOM    924  OE1 GLU A  57     -37.116 -13.764   7.842  1.00  5.890          O  
ATOM    925  OE2 GLU A  57     -36.550 -12.227   9.185  1.00  5.890          O  
ATOM    926  H   GLU A  57     -38.308 -17.417  10.870  1.00  4.510          H  
ATOM    927  HA  GLU A  57     -35.580 -17.139  10.331  1.00  5.270          H  
ATOM    928 1HB  GLU A  57     -37.352 -15.911   9.228  1.00  7.070          H  
ATOM    929 2HB  GLU A  57     -37.739 -15.049  10.706  1.00  7.070          H  
ATOM    930 1HG  GLU A  57     -35.600 -13.885  10.639  1.00  7.070          H  
ATOM    931 2HG  GLU A  57     -35.093 -14.849   9.250  1.00  7.070          H  
ATOM    932  N   ASP A  58     -36.205 -15.767  13.273  1.00  4.560          N  
ATOM    933  CA  ASP A  58     -35.555 -15.056  14.377  1.00  5.240          C  
ATOM    934  C   ASP A  58     -35.952 -15.537  15.767  1.00  5.630          C  
ATOM    935  O   ASP A  58     -37.101 -15.393  16.183  1.00  6.110          O  
ATOM    936  CB  ASP A  58     -35.855 -13.563  14.278  1.00  7.060          C  
ATOM    937  CG  ASP A  58     -35.135 -12.677  15.306  1.00  7.060          C  
ATOM    938  OD1 ASP A  58     -34.496 -13.189  16.235  1.00  7.060          O  
ATOM    939  OD2 ASP A  58     -35.238 -11.458  15.144  1.00  7.060          O  
ATOM    940  H   ASP A  58     -37.167 -16.052  13.369  1.00  5.470          H  
ATOM    941  HA  ASP A  58     -34.482 -15.190  14.276  1.00  6.290          H  
ATOM    942 1HB  ASP A  58     -35.620 -13.209  13.272  1.00  8.480          H  
ATOM    943 2HB  ASP A  58     -36.899 -13.424  14.428  1.00  8.480          H  
ATOM    944  N   ASN A  59     -35.011 -16.153  16.467  1.00  5.830          N  
ATOM    945  CA  ASN A  59     -35.261 -16.668  17.798  1.00  6.490          C  
ATOM    946  C   ASN A  59     -34.186 -16.179  18.780  1.00  7.040          C  
ATOM    947  O   ASN A  59     -33.794 -16.919  19.690  1.00  7.550          O  
ATOM    948  CB  ASN A  59     -35.337 -18.180  17.759  1.00  8.820          C  
ATOM    949  CG  ASN A  59     -36.030 -18.784  18.929  1.00  8.820          C  
ATOM    950  OD1 ASN A  59     -36.956 -18.208  19.513  1.00  8.820          O  
ATOM    951  ND2 ASN A  59     -35.613 -19.957  19.285  1.00  8.820          N  
ATOM    952  H   ASN A  59     -34.090 -16.253  16.059  1.00  7.000          H  
ATOM    953  HA  ASN A  59     -36.217 -16.277  18.150  1.00  7.790          H  
ATOM    954 1HB  ASN A  59     -35.835 -18.497  16.844  1.00 10.590          H  
ATOM    955 2HB  ASN A  59     -34.333 -18.571  17.739  1.00 10.590          H  
ATOM    956 1HD2 ASN A  59     -36.041 -20.423  20.057  1.00 10.590          H  
ATOM    957 2HD2 ASN A  59     -34.864 -20.393  18.789  1.00 10.590          H  
ATOM    958  N   LEU A  60     -33.672 -14.956  18.568  1.00  7.200          N  
ATOM    959  CA  LEU A  60     -32.635 -14.388  19.455  1.00  7.930          C  
ATOM    960  C   LEU A  60     -33.059 -13.128  20.217  1.00  8.820          C  
ATOM    961  O   LEU A  60     -33.927 -12.375  19.774  1.00  9.000          O  
ATOM    962  CB  LEU A  60     -31.375 -14.042  18.667  1.00 10.810          C  
ATOM    963  CG  LEU A  60     -30.706 -15.161  17.873  1.00 10.810          C  
ATOM    964  CD1 LEU A  60     -29.558 -14.565  17.164  1.00 10.810          C  
ATOM    965  CD2 LEU A  60     -30.236 -16.315  18.764  1.00 10.810          C  
ATOM    966  H   LEU A  60     -34.034 -14.390  17.775  1.00  8.640          H  
ATOM    967  HA  LEU A  60     -32.381 -15.131  20.207  1.00  9.520          H  
ATOM    968 1HB  LEU A  60     -31.646 -13.263  17.954  1.00 12.970          H  
ATOM    969 2HB  LEU A  60     -30.651 -13.625  19.342  1.00 12.970          H  
ATOM    970  HG  LEU A  60     -31.407 -15.534  17.147  1.00 12.970          H  
ATOM    971 1HD1 LEU A  60     -29.082 -15.322  16.568  1.00 12.970          H  
ATOM    972 2HD1 LEU A  60     -29.913 -13.757  16.530  1.00 12.970          H  
ATOM    973 3HD1 LEU A  60     -28.853 -14.174  17.895  1.00 12.970          H  
ATOM    974 1HD2 LEU A  60     -29.758 -17.075  18.147  1.00 12.970          H  
ATOM    975 2HD2 LEU A  60     -29.524 -15.951  19.497  1.00 12.970          H  
ATOM    976 3HD2 LEU A  60     -31.085 -16.762  19.281  1.00 12.970          H  
ATOM    977  N   THR A  61     -32.417 -12.878  21.361  1.00  9.520          N  
ATOM    978  CA  THR A  61     -32.658 -11.632  22.105  1.00 10.500          C  
ATOM    979  C   THR A  61     -31.866 -10.501  21.488  1.00 11.020          C  
ATOM    980  O   THR A  61     -30.949 -10.727  20.704  1.00 10.800          O  
ATOM    981  CB  THR A  61     -32.244 -11.713  23.584  1.00 14.310          C  
ATOM    982  OG1 THR A  61     -30.817 -11.893  23.692  1.00 14.310          O  
ATOM    983  CG2 THR A  61     -32.919 -12.845  24.206  1.00 14.310          C  
ATOM    984  H   THR A  61     -31.730 -13.564  21.711  1.00 11.420          H  
ATOM    985  HA  THR A  61     -33.720 -11.384  22.048  1.00 12.600          H  
ATOM    986  HB  THR A  61     -32.528 -10.796  24.097  1.00 17.170          H  
ATOM    987  HG1 THR A  61     -30.567 -11.899  24.628  1.00 17.170          H  
ATOM    988 1HG2 THR A  61     -32.628 -12.904  25.250  1.00 17.170          H  
ATOM    989 2HG2 THR A  61     -34.000 -12.707  24.125  1.00 17.170          H  
ATOM    990 3HG2 THR A  61     -32.630 -13.750  23.701  1.00 17.170          H  
ATOM    991  N   ASP A  62     -32.134  -9.265  21.897  1.00 11.830          N  
ATOM    992  CA  ASP A  62     -31.406  -8.128  21.339  1.00 12.510          C  
ATOM    993  C   ASP A  62     -29.890  -8.285  21.496  1.00 12.910          C  
ATOM    994  O   ASP A  62     -29.123  -7.957  20.583  1.00 13.170          O  
ATOM    995  CB  ASP A  62     -31.819  -6.866  22.082  1.00 17.240          C  
ATOM    996  CG  ASP A  62     -33.262  -6.472  21.850  1.00 17.240          C  
ATOM    997  OD1 ASP A  62     -33.887  -6.960  20.944  1.00 17.240          O  
ATOM    998  OD2 ASP A  62     -33.752  -5.708  22.652  1.00 17.240          O  
ATOM    999  H   ASP A  62     -32.892  -9.102  22.543  1.00 14.200          H  
ATOM   1000  HA  ASP A  62     -31.646  -8.043  20.278  1.00 15.010          H  
ATOM   1001 1HB  ASP A  62     -31.660  -7.003  23.150  1.00 20.690          H  
ATOM   1002 2HB  ASP A  62     -31.180  -6.041  21.765  1.00 20.690          H  
ATOM   1003  N   LYS A  63     -29.469  -8.796  22.659  1.00 13.090          N  
ATOM   1004  CA  LYS A  63     -28.055  -9.000  22.947  1.00 13.610          C  
ATOM   1005  C   LYS A  63     -27.507 -10.138  22.112  1.00 13.060          C  
ATOM   1006  O   LYS A  63     -26.431 -10.023  21.519  1.00 13.230          O  
ATOM   1007  CB  LYS A  63     -27.827  -9.291  24.429  1.00 18.850          C  
ATOM   1008  CG  LYS A  63     -26.354  -9.482  24.814  1.00 18.850          C  
ATOM   1009  CD  LYS A  63     -26.189  -9.665  26.321  1.00 18.850          C  
ATOM   1010  CE  LYS A  63     -24.727  -9.876  26.698  1.00 18.850          C  
ATOM   1011  NZ  LYS A  63     -24.550 -10.048  28.172  1.00 18.850          N  
ATOM   1012  H   LYS A  63     -30.166  -9.026  23.351  1.00 15.710          H  
ATOM   1013  HA  LYS A  63     -27.511  -8.095  22.677  1.00 16.330          H  
ATOM   1014 1HB  LYS A  63     -28.231  -8.475  25.026  1.00 22.620          H  
ATOM   1015 2HB  LYS A  63     -28.365 -10.198  24.706  1.00 22.620          H  
ATOM   1016 1HG  LYS A  63     -25.955 -10.364  24.310  1.00 22.620          H  
ATOM   1017 2HG  LYS A  63     -25.779  -8.614  24.490  1.00 22.620          H  
ATOM   1018 1HD  LYS A  63     -26.568  -8.783  26.839  1.00 22.620          H  
ATOM   1019 2HD  LYS A  63     -26.766 -10.531  26.644  1.00 22.620          H  
ATOM   1020 1HE  LYS A  63     -24.355 -10.765  26.192  1.00 22.620          H  
ATOM   1021 2HE  LYS A  63     -24.146  -9.014  26.370  1.00 22.620          H  
ATOM   1022 1HZ  LYS A  63     -23.570 -10.186  28.380  1.00 22.620          H  
ATOM   1023 2HZ  LYS A  63     -24.881  -9.223  28.653  1.00 22.620          H  
ATOM   1024 3HZ  LYS A  63     -25.074 -10.852  28.487  1.00 22.620          H  
ATOM   1025  N   GLU A  64     -28.230 -11.257  22.077  1.00 12.520          N  
ATOM   1026  CA  GLU A  64     -27.740 -12.386  21.320  1.00 12.070          C  
ATOM   1027  C   GLU A  64     -27.630 -12.015  19.855  1.00 11.790          C  
ATOM   1028  O   GLU A  64     -26.647 -12.348  19.214  1.00 11.790          O  
ATOM   1029  CB  GLU A  64     -28.675 -13.577  21.489  1.00 17.080          C  
ATOM   1030  CG  GLU A  64     -28.641 -14.243  22.854  1.00 17.080          C  
ATOM   1031  CD  GLU A  64     -29.729 -15.275  23.015  1.00 17.080          C  
ATOM   1032  OE1 GLU A  64     -30.751 -15.162  22.347  1.00 17.080          O  
ATOM   1033  OE2 GLU A  64     -29.561 -16.173  23.814  1.00 17.080          O  
ATOM   1034  H   GLU A  64     -29.110 -11.326  22.586  1.00 15.020          H  
ATOM   1035  HA  GLU A  64     -26.753 -12.654  21.686  1.00 14.480          H  
ATOM   1036 1HB  GLU A  64     -29.682 -13.241  21.331  1.00 20.490          H  
ATOM   1037 2HB  GLU A  64     -28.444 -14.321  20.735  1.00 20.490          H  
ATOM   1038 1HG  GLU A  64     -27.675 -14.729  22.982  1.00 20.490          H  
ATOM   1039 2HG  GLU A  64     -28.738 -13.483  23.626  1.00 20.490          H  
ATOM   1040  N   LYS A  65     -28.582 -11.270  19.321  1.00 11.750          N  
ATOM   1041  CA  LYS A  65     -28.549 -10.879  17.927  1.00 11.700          C  
ATOM   1042  C   LYS A  65     -27.322 -10.033  17.608  1.00 12.510          C  
ATOM   1043  O   LYS A  65     -26.610 -10.302  16.637  1.00 12.520          O  
ATOM   1044  CB  LYS A  65     -29.827 -10.135  17.591  1.00 16.400          C  
ATOM   1045  CG  LYS A  65     -29.990  -9.730  16.134  1.00 16.400          C  
ATOM   1046  CD  LYS A  65     -31.305  -8.980  15.932  1.00 16.400          C  
ATOM   1047  CE  LYS A  65     -32.495  -9.942  15.919  1.00 16.400          C  
ATOM   1048  NZ  LYS A  65     -33.764  -9.256  15.696  1.00 16.400          N  
ATOM   1049  H   LYS A  65     -29.380 -10.997  19.892  1.00 14.100          H  
ATOM   1050  HA  LYS A  65     -28.500 -11.779  17.319  1.00 14.040          H  
ATOM   1051 1HB  LYS A  65     -30.659 -10.761  17.892  1.00 19.680          H  
ATOM   1052 2HB  LYS A  65     -29.879  -9.230  18.201  1.00 19.680          H  
ATOM   1053 1HG  LYS A  65     -29.161  -9.085  15.835  1.00 19.680          H  
ATOM   1054 2HG  LYS A  65     -29.980 -10.622  15.508  1.00 19.680          H  
ATOM   1055 1HD  LYS A  65     -31.440  -8.258  16.740  1.00 19.680          H  
ATOM   1056 2HD  LYS A  65     -31.275  -8.442  14.985  1.00 19.680          H  
ATOM   1057 1HE  LYS A  65     -32.347 -10.662  15.114  1.00 19.680          H  
ATOM   1058 2HE  LYS A  65     -32.572 -10.480  16.859  1.00 19.680          H  
ATOM   1059 1HZ  LYS A  65     -34.480  -9.986  15.670  1.00 19.680          H  
ATOM   1060 2HZ  LYS A  65     -33.953  -8.608  16.442  1.00 19.680          H  
ATOM   1061 3HZ  LYS A  65     -33.754  -8.775  14.818  1.00 19.680          H  
ATOM   1062  N   GLU A  66     -27.024  -9.056  18.467  1.00 13.310          N  
ATOM   1063  CA  GLU A  66     -25.879  -8.177  18.259  1.00 14.190          C  
ATOM   1064  C   GLU A  66     -24.555  -8.948  18.235  1.00 14.120          C  
ATOM   1065  O   GLU A  66     -23.617  -8.566  17.533  1.00 14.370          O  
ATOM   1066  CB  GLU A  66     -25.859  -7.087  19.335  1.00 19.510          C  
ATOM   1067  CG  GLU A  66     -24.773  -6.015  19.177  1.00 19.510          C  
ATOM   1068  CD  GLU A  66     -24.907  -5.186  17.902  1.00 19.510          C  
ATOM   1069  OE1 GLU A  66     -25.929  -5.259  17.230  1.00 19.510          O  
ATOM   1070  OE2 GLU A  66     -23.980  -4.473  17.601  1.00 19.510          O  
ATOM   1071  H   GLU A  66     -27.662  -8.870  19.250  1.00 15.970          H  
ATOM   1072  HA  GLU A  66     -26.002  -7.697  17.292  1.00 17.030          H  
ATOM   1073 1HB  GLU A  66     -26.825  -6.583  19.351  1.00 23.420          H  
ATOM   1074 2HB  GLU A  66     -25.726  -7.557  20.313  1.00 23.420          H  
ATOM   1075 1HG  GLU A  66     -24.830  -5.345  20.031  1.00 23.420          H  
ATOM   1076 2HG  GLU A  66     -23.794  -6.493  19.195  1.00 23.420          H  
ATOM   1077  N   LEU A  67     -24.453 -10.008  19.032  1.00 13.910          N  
ATOM   1078  CA  LEU A  67     -23.233 -10.806  19.062  1.00 14.010          C  
ATOM   1079  C   LEU A  67     -23.205 -11.838  17.918  1.00 13.260          C  
ATOM   1080  O   LEU A  67     -22.245 -11.902  17.130  1.00 13.530          O  
ATOM   1081  CB  LEU A  67     -23.186 -11.537  20.410  1.00 19.570          C  
ATOM   1082  CG  LEU A  67     -23.066 -10.641  21.678  1.00 19.570          C  
ATOM   1083  CD1 LEU A  67     -23.271 -11.505  22.909  1.00 19.570          C  
ATOM   1084  CD2 LEU A  67     -21.693  -9.971  21.724  1.00 19.570          C  
ATOM   1085  H   LEU A  67     -25.239 -10.239  19.651  1.00 16.690          H  
ATOM   1086  HA  LEU A  67     -22.380 -10.147  18.944  1.00 16.810          H  
ATOM   1087 1HB  LEU A  67     -24.104 -12.117  20.511  1.00 23.490          H  
ATOM   1088 2HB  LEU A  67     -22.342 -12.233  20.400  1.00 23.490          H  
ATOM   1089  HG  LEU A  67     -23.846  -9.876  21.664  1.00 23.490          H  
ATOM   1090 1HD1 LEU A  67     -23.202 -10.885  23.800  1.00 23.490          H  
ATOM   1091 2HD1 LEU A  67     -24.261 -11.966  22.864  1.00 23.490          H  
ATOM   1092 3HD1 LEU A  67     -22.507 -12.281  22.944  1.00 23.490          H  
ATOM   1093 1HD2 LEU A  67     -21.623  -9.357  22.622  1.00 23.490          H  
ATOM   1094 2HD2 LEU A  67     -20.915 -10.740  21.746  1.00 23.490          H  
ATOM   1095 3HD2 LEU A  67     -21.551  -9.339  20.854  1.00 23.490          H  
ATOM   1096  N   ILE A  68     -24.301 -12.577  17.795  1.00 12.410          N  
ATOM   1097  CA  ILE A  68     -24.501 -13.671  16.858  1.00 11.750          C  
ATOM   1098  C   ILE A  68     -24.399 -13.216  15.406  1.00 12.110          C  
ATOM   1099  O   ILE A  68     -23.828 -13.928  14.581  1.00 12.110          O  
ATOM   1100  CB  ILE A  68     -25.811 -14.434  17.145  1.00 16.710          C  
ATOM   1101  CG1 ILE A  68     -25.779 -15.149  18.592  1.00 16.710          C  
ATOM   1102  CG2 ILE A  68     -26.008 -15.470  16.123  1.00 16.710          C  
ATOM   1103  CD1 ILE A  68     -24.700 -16.211  18.822  1.00 16.710          C  
ATOM   1104  H   ILE A  68     -25.051 -12.404  18.454  1.00 14.890          H  
ATOM   1105  HA  ILE A  68     -23.703 -14.379  17.007  1.00 14.100          H  
ATOM   1106  HB  ILE A  68     -26.642 -13.739  17.124  1.00 20.060          H  
ATOM   1107 1HG1 ILE A  68     -25.610 -14.408  19.348  1.00 20.060          H  
ATOM   1108 2HG1 ILE A  68     -26.756 -15.609  18.763  1.00 20.060          H  
ATOM   1109 1HG2 ILE A  68     -26.912 -15.996  16.317  1.00 20.060          H  
ATOM   1110 2HG2 ILE A  68     -26.051 -15.046  15.157  1.00 20.060          H  
ATOM   1111 3HG2 ILE A  68     -25.195 -16.127  16.170  1.00 20.060          H  
ATOM   1112 1HD1 ILE A  68     -24.799 -16.594  19.838  1.00 20.060          H  
ATOM   1113 2HD1 ILE A  68     -24.806 -17.036  18.133  1.00 20.060          H  
ATOM   1114 3HD1 ILE A  68     -23.705 -15.778  18.713  1.00 20.060          H  
ATOM   1115  N   LYS A  69     -24.886 -12.017  15.064  1.00 12.610          N  
ATOM   1116  CA  LYS A  69     -24.819 -11.554  13.671  1.00 13.160          C  
ATOM   1117  C   LYS A  69     -23.383 -11.596  13.123  1.00 13.730          C  
ATOM   1118  O   LYS A  69     -23.196 -11.589  11.905  1.00 14.080          O  
ATOM   1119  CB  LYS A  69     -25.397 -10.140  13.532  1.00 18.200          C  
ATOM   1120  CG  LYS A  69     -24.547  -9.028  14.116  1.00 18.200          C  
ATOM   1121  CD  LYS A  69     -25.265  -7.674  14.081  1.00 18.200          C  
ATOM   1122  CE  LYS A  69     -24.309  -6.537  14.484  1.00 18.200          C  
ATOM   1123  NZ  LYS A  69     -24.993  -5.210  14.604  1.00 18.200          N  
ATOM   1124  H   LYS A  69     -25.375 -11.445  15.759  1.00 15.130          H  
ATOM   1125  HA  LYS A  69     -25.402 -12.205  13.047  1.00 15.790          H  
ATOM   1126 1HB  LYS A  69     -25.552  -9.920  12.477  1.00 21.840          H  
ATOM   1127 2HB  LYS A  69     -26.371 -10.101  14.021  1.00 21.840          H  
ATOM   1128 1HG  LYS A  69     -24.268  -9.274  15.142  1.00 21.840          H  
ATOM   1129 2HG  LYS A  69     -23.646  -8.938  13.524  1.00 21.840          H  
ATOM   1130 1HD  LYS A  69     -25.640  -7.492  13.078  1.00 21.840          H  
ATOM   1131 2HD  LYS A  69     -26.109  -7.692  14.776  1.00 21.840          H  
ATOM   1132 1HE  LYS A  69     -23.821  -6.778  15.433  1.00 21.840          H  
ATOM   1133 2HE  LYS A  69     -23.551  -6.459  13.706  1.00 21.840          H  
ATOM   1134 1HZ  LYS A  69     -24.303  -4.506  14.837  1.00 21.840          H  
ATOM   1135 2HZ  LYS A  69     -25.443  -4.962  13.743  1.00 21.840          H  
ATOM   1136 3HZ  LYS A  69     -25.684  -5.244  15.369  1.00 21.840          H  
ATOM   1137  N   LYS A  70     -22.366 -11.602  13.999  1.00 13.940          N  
ATOM   1138  CA  LYS A  70     -20.991 -11.696  13.549  1.00 14.570          C  
ATOM   1139  C   LYS A  70     -20.440 -13.088  13.877  1.00 14.290          C  
ATOM   1140  O   LYS A  70     -19.755 -13.701  13.057  1.00 14.740          O  
ATOM   1141  CB  LYS A  70     -20.106 -10.629  14.195  1.00 20.150          C  
ATOM   1142  CG  LYS A  70     -20.398  -9.197  13.770  1.00 20.150          C  
ATOM   1143  CD  LYS A  70     -19.423  -8.222  14.433  1.00 20.150          C  
ATOM   1144  CE  LYS A  70     -19.688  -6.778  14.020  1.00 20.150          C  
ATOM   1145  NZ  LYS A  70     -18.745  -5.828  14.686  1.00 20.150          N  
ATOM   1146  H   LYS A  70     -22.559 -11.596  15.002  1.00 16.730          H  
ATOM   1147  HA  LYS A  70     -20.961 -11.570  12.467  1.00 17.480          H  
ATOM   1148 1HB  LYS A  70     -20.232 -10.682  15.280  1.00 24.180          H  
ATOM   1149 2HB  LYS A  70     -19.062 -10.847  13.977  1.00 24.180          H  
ATOM   1150 1HG  LYS A  70     -20.328  -9.114  12.685  1.00 24.180          H  
ATOM   1151 2HG  LYS A  70     -21.405  -8.939  14.073  1.00 24.180          H  
ATOM   1152 1HD  LYS A  70     -19.523  -8.302  15.518  1.00 24.180          H  
ATOM   1153 2HD  LYS A  70     -18.401  -8.486  14.160  1.00 24.180          H  
ATOM   1154 1HE  LYS A  70     -19.577  -6.688  12.941  1.00 24.180          H  
ATOM   1155 2HE  LYS A  70     -20.710  -6.512  14.295  1.00 24.180          H  
ATOM   1156 1HZ  LYS A  70     -18.950  -4.883  14.391  1.00 24.180          H  
ATOM   1157 2HZ  LYS A  70     -18.848  -5.895  15.690  1.00 24.180          H  
ATOM   1158 3HZ  LYS A  70     -17.795  -6.058  14.431  1.00 24.180          H  
ATOM   1159  N   GLU A  71     -20.742 -13.585  15.087  1.00 13.670          N  
ATOM   1160  CA  GLU A  71     -20.232 -14.871  15.568  1.00 13.550          C  
ATOM   1161  C   GLU A  71     -20.737 -16.116  14.823  1.00 13.140          C  
ATOM   1162  O   GLU A  71     -19.988 -17.087  14.683  1.00 13.150          O  
ATOM   1163  CB  GLU A  71     -20.551 -15.029  17.058  1.00 19.020          C  
ATOM   1164  CG  GLU A  71     -19.790 -14.078  17.979  1.00 19.020          C  
ATOM   1165  CD  GLU A  71     -20.217 -14.191  19.422  1.00 19.020          C  
ATOM   1166  OE1 GLU A  71     -21.130 -14.932  19.691  1.00 19.020          O  
ATOM   1167  OE2 GLU A  71     -19.634 -13.532  20.251  1.00 19.020          O  
ATOM   1168  H   GLU A  71     -21.315 -13.030  15.725  1.00 16.400          H  
ATOM   1169  HA  GLU A  71     -19.149 -14.847  15.462  1.00 16.260          H  
ATOM   1170 1HB  GLU A  71     -21.596 -14.862  17.218  1.00 22.820          H  
ATOM   1171 2HB  GLU A  71     -20.336 -16.050  17.369  1.00 22.820          H  
ATOM   1172 1HG  GLU A  71     -18.727 -14.299  17.907  1.00 22.820          H  
ATOM   1173 2HG  GLU A  71     -19.942 -13.056  17.638  1.00 22.820          H  
ATOM   1174  N   VAL A  72     -22.016 -16.130  14.417  1.00 12.870          N  
ATOM   1175  CA  VAL A  72     -22.563 -17.298  13.740  1.00 12.560          C  
ATOM   1176  C   VAL A  72     -23.345 -16.879  12.479  1.00 12.600          C  
ATOM   1177  O   VAL A  72     -24.522 -16.523  12.583  1.00 12.640          O  
ATOM   1178  CB  VAL A  72     -23.524 -18.078  14.655  1.00 17.710          C  
ATOM   1179  CG1 VAL A  72     -24.021 -19.305  13.947  1.00 17.710          C  
ATOM   1180  CG2 VAL A  72     -22.854 -18.418  15.968  1.00 17.710          C  
ATOM   1181  H   VAL A  72     -22.584 -15.290  14.543  1.00 15.440          H  
ATOM   1182  HA  VAL A  72     -21.749 -17.970  13.499  1.00 15.070          H  
ATOM   1183  HB  VAL A  72     -24.381 -17.491  14.826  1.00 21.250          H  
ATOM   1184 1HG1 VAL A  72     -24.713 -19.825  14.583  1.00 21.250          H  
ATOM   1185 2HG1 VAL A  72     -24.515 -19.029  13.038  1.00 21.250          H  
ATOM   1186 3HG1 VAL A  72     -23.183 -19.960  13.720  1.00 21.250          H  
ATOM   1187 1HG2 VAL A  72     -23.550 -18.959  16.602  1.00 21.250          H  
ATOM   1188 2HG2 VAL A  72     -21.977 -19.036  15.778  1.00 21.250          H  
ATOM   1189 3HG2 VAL A  72     -22.548 -17.507  16.475  1.00 21.250          H  
ATOM   1190  N   PRO A  73     -22.784 -17.041  11.272  1.00 12.740          N  
ATOM   1191  CA  PRO A  73     -23.381 -16.678   9.990  1.00 12.810          C  
ATOM   1192  C   PRO A  73     -24.801 -17.205   9.734  1.00 12.120          C  
ATOM   1193  O   PRO A  73     -25.579 -16.539   9.039  1.00 11.510          O  
ATOM   1194  CB  PRO A  73     -22.385 -17.290   8.997  1.00 19.210          C  
ATOM   1195  CG  PRO A  73     -21.060 -17.262   9.726  1.00 19.210          C  
ATOM   1196  CD  PRO A  73     -21.402 -17.560  11.165  1.00 19.210          C  
ATOM   1197  HA  PRO A  73     -23.370 -15.579   9.907  1.00 15.370          H  
ATOM   1198 1HB  PRO A  73     -22.701 -18.308   8.720  1.00 23.060          H  
ATOM   1199 2HB  PRO A  73     -22.369 -16.699   8.069  1.00 23.060          H  
ATOM   1200 1HG  PRO A  73     -20.366 -17.999   9.288  1.00 23.060          H  
ATOM   1201 2HG  PRO A  73     -20.586 -16.274   9.609  1.00 23.060          H  
ATOM   1202 1HD  PRO A  73     -21.364 -18.644  11.357  1.00 23.060          H  
ATOM   1203 2HD  PRO A  73     -20.711 -16.985  11.818  1.00 23.060          H  
ATOM   1204  N   SER A  74     -25.163 -18.367  10.302  1.00 12.340          N  
ATOM   1205  CA  SER A  74     -26.490 -18.944  10.092  1.00 11.910          C  
ATOM   1206  C   SER A  74     -27.660 -18.043  10.516  1.00 11.410          C  
ATOM   1207  O   SER A  74     -28.799 -18.258  10.078  1.00 10.930          O  
ATOM   1208  CB  SER A  74     -26.592 -20.258  10.828  1.00 16.850          C  
ATOM   1209  OG  SER A  74     -26.555 -20.056  12.199  1.00 16.850          O  
ATOM   1210  H   SER A  74     -24.526 -18.916  10.863  1.00 14.810          H  
ATOM   1211  HA  SER A  74     -26.588 -19.150   9.029  1.00 14.290          H  
ATOM   1212 1HB  SER A  74     -27.521 -20.764  10.561  1.00 20.220          H  
ATOM   1213 2HB  SER A  74     -25.770 -20.906  10.535  1.00 20.220          H  
ATOM   1214  HG  SER A  74     -26.601 -20.950  12.598  1.00 20.220          H  
ATOM   1215  N   VAL A  75     -27.397 -17.029  11.354  1.00 11.670          N  
ATOM   1216  CA  VAL A  75     -28.460 -16.122  11.780  1.00 11.430          C  
ATOM   1217  C   VAL A  75     -28.876 -15.206  10.636  1.00 10.530          C  
ATOM   1218  O   VAL A  75     -29.949 -14.609  10.667  1.00 10.160          O  
ATOM   1219  CB  VAL A  75     -28.049 -15.301  13.005  1.00 16.100          C  
ATOM   1220  CG1 VAL A  75     -27.084 -14.230  12.652  1.00 16.100          C  
ATOM   1221  CG2 VAL A  75     -29.271 -14.685  13.646  1.00 16.100          C  
ATOM   1222  H   VAL A  75     -26.434 -16.889  11.686  1.00 14.000          H  
ATOM   1223  HA  VAL A  75     -29.324 -16.724  12.064  1.00 13.720          H  
ATOM   1224  HB  VAL A  75     -27.559 -15.956  13.699  1.00 19.320          H  
ATOM   1225 1HG1 VAL A  75     -26.839 -13.717  13.561  1.00 19.320          H  
ATOM   1226 2HG1 VAL A  75     -26.183 -14.659  12.213  1.00 19.320          H  
ATOM   1227 3HG1 VAL A  75     -27.528 -13.523  11.959  1.00 19.320          H  
ATOM   1228 1HG2 VAL A  75     -28.952 -14.130  14.505  1.00 19.320          H  
ATOM   1229 2HG2 VAL A  75     -29.770 -14.008  12.964  1.00 19.320          H  
ATOM   1230 3HG2 VAL A  75     -29.963 -15.466  13.937  1.00 19.320          H  
ATOM   1231  N   VAL A  76     -27.976 -15.023   9.679  1.00 10.380          N  
ATOM   1232  CA  VAL A  76     -28.219 -14.194   8.526  1.00  9.740          C  
ATOM   1233  C   VAL A  76     -28.853 -15.073   7.473  1.00  9.010          C  
ATOM   1234  O   VAL A  76     -29.850 -14.704   6.862  1.00  8.800          O  
ATOM   1235  CB  VAL A  76     -26.921 -13.551   8.004  1.00 13.890          C  
ATOM   1236  CG1 VAL A  76     -27.211 -12.754   6.715  1.00 13.890          C  
ATOM   1237  CG2 VAL A  76     -26.326 -12.656   9.104  1.00 13.890          C  
ATOM   1238  H   VAL A  76     -27.104 -15.547   9.732  1.00 12.460          H  
ATOM   1239  HA  VAL A  76     -28.922 -13.405   8.796  1.00 11.690          H  
ATOM   1240  HB  VAL A  76     -26.204 -14.333   7.750  1.00 16.670          H  
ATOM   1241 1HG1 VAL A  76     -26.286 -12.310   6.349  1.00 16.670          H  
ATOM   1242 2HG1 VAL A  76     -27.618 -13.411   5.941  1.00 16.670          H  
ATOM   1243 3HG1 VAL A  76     -27.932 -11.964   6.929  1.00 16.670          H  
ATOM   1244 1HG2 VAL A  76     -25.400 -12.203   8.748  1.00 16.670          H  
ATOM   1245 2HG2 VAL A  76     -27.038 -11.875   9.361  1.00 16.670          H  
ATOM   1246 3HG2 VAL A  76     -26.113 -13.256   9.984  1.00 16.670          H  
ATOM   1247  N   SER A  77     -28.284 -16.267   7.275  1.00  8.830          N  
ATOM   1248  CA  SER A  77     -28.784 -17.189   6.260  1.00  8.330          C  
ATOM   1249  C   SER A  77     -30.267 -17.502   6.487  1.00  7.430          C  
ATOM   1250  O   SER A  77     -31.037 -17.623   5.533  1.00  7.340          O  
ATOM   1251  CB  SER A  77     -27.984 -18.476   6.266  1.00 11.860          C  
ATOM   1252  OG  SER A  77     -26.653 -18.259   5.878  1.00 11.860          O  
ATOM   1253  H   SER A  77     -27.449 -16.511   7.810  1.00 10.600          H  
ATOM   1254  HA  SER A  77     -28.674 -16.717   5.282  1.00 10.000          H  
ATOM   1255 1HB  SER A  77     -28.021 -18.919   7.252  1.00 14.230          H  
ATOM   1256 2HB  SER A  77     -28.442 -19.179   5.586  1.00 14.230          H  
ATOM   1257  HG  SER A  77     -26.242 -19.130   5.857  1.00 14.230          H  
ATOM   1258  N   SER A  78     -30.733 -17.506   7.740  1.00  7.180          N  
ATOM   1259  CA  SER A  78     -32.144 -17.802   8.027  1.00  6.530          C  
ATOM   1260  C   SER A  78     -33.122 -16.826   7.343  1.00  5.550          C  
ATOM   1261  O   SER A  78     -34.317 -17.134   7.222  1.00  5.400          O  
ATOM   1262  CB  SER A  78     -32.419 -17.728   9.518  1.00  9.400          C  
ATOM   1263  OG  SER A  78     -32.355 -16.401   9.963  1.00  9.400          O  
ATOM   1264  H   SER A  78     -30.084 -17.413   8.529  1.00  8.620          H  
ATOM   1265  HA  SER A  78     -32.358 -18.811   7.670  1.00  7.840          H  
ATOM   1266 1HB  SER A  78     -33.404 -18.138   9.733  1.00 11.280          H  
ATOM   1267 2HB  SER A  78     -31.686 -18.328  10.057  1.00 11.280          H  
ATOM   1268  HG  SER A  78     -32.685 -16.395  10.883  1.00 11.280          H  
ATOM   1269  N   LYS A  79     -32.621 -15.651   6.916  1.00  5.230          N  
ATOM   1270  CA  LYS A  79     -33.391 -14.600   6.256  1.00  4.630          C  
ATOM   1271  C   LYS A  79     -33.372 -14.745   4.723  1.00  3.870          C  
ATOM   1272  O   LYS A  79     -34.091 -14.032   4.016  1.00  4.090          O  
ATOM   1273  CB  LYS A  79     -32.775 -13.243   6.606  1.00  6.720          C  
ATOM   1274  CG  LYS A  79     -32.815 -12.894   8.081  1.00  6.720          C  
ATOM   1275  CD  LYS A  79     -32.116 -11.576   8.369  1.00  6.720          C  
ATOM   1276  CE  LYS A  79     -32.145 -11.261   9.859  1.00  6.720          C  
ATOM   1277  NZ  LYS A  79     -31.434  -9.985  10.176  1.00  6.720          N  
ATOM   1278  H   LYS A  79     -31.621 -15.476   7.045  1.00  6.280          H  
ATOM   1279  HA  LYS A  79     -34.426 -14.649   6.601  1.00  5.560          H  
ATOM   1280 1HB  LYS A  79     -31.738 -13.220   6.277  1.00  8.070          H  
ATOM   1281 2HB  LYS A  79     -33.304 -12.461   6.066  1.00  8.070          H  
ATOM   1282 1HG  LYS A  79     -33.844 -12.815   8.399  1.00  8.070          H  
ATOM   1283 2HG  LYS A  79     -32.334 -13.693   8.657  1.00  8.070          H  
ATOM   1284 1HD  LYS A  79     -31.074 -11.646   8.042  1.00  8.070          H  
ATOM   1285 2HD  LYS A  79     -32.604 -10.773   7.819  1.00  8.070          H  
ATOM   1286 1HE  LYS A  79     -33.182 -11.185  10.187  1.00  8.070          H  
ATOM   1287 2HE  LYS A  79     -31.663 -12.081  10.400  1.00  8.070          H  
ATOM   1288 1HZ  LYS A  79     -31.472  -9.819  11.170  1.00  8.070          H  
ATOM   1289 2HZ  LYS A  79     -30.469 -10.057   9.885  1.00  8.070          H  
ATOM   1290 3HZ  LYS A  79     -31.876  -9.218   9.690  1.00  8.070          H  
ATOM   1291  N   GLU A  80     -32.487 -15.608   4.214  1.00  3.590          N  
ATOM   1292  CA  GLU A  80     -32.283 -15.802   2.777  1.00  3.090          C  
ATOM   1293  C   GLU A  80     -32.694 -17.200   2.296  1.00  2.780          C  
ATOM   1294  O   GLU A  80     -33.215 -17.355   1.189  1.00  3.070          O  
ATOM   1295  CB  GLU A  80     -30.806 -15.573   2.417  1.00  4.530          C  
ATOM   1296  CG  GLU A  80     -30.279 -14.151   2.673  1.00  4.530          C  
ATOM   1297  CD  GLU A  80     -28.824 -13.979   2.265  1.00  4.530          C  
ATOM   1298  OE1 GLU A  80     -28.224 -14.953   1.870  1.00  4.530          O  
ATOM   1299  OE2 GLU A  80     -28.324 -12.879   2.337  1.00  4.530          O  
ATOM   1300  H   GLU A  80     -31.953 -16.183   4.856  1.00  4.310          H  
ATOM   1301  HA  GLU A  80     -32.890 -15.072   2.243  1.00  3.710          H  
ATOM   1302 1HB  GLU A  80     -30.189 -16.261   3.001  1.00  5.430          H  
ATOM   1303 2HB  GLU A  80     -30.649 -15.808   1.365  1.00  5.430          H  
ATOM   1304 1HG  GLU A  80     -30.895 -13.440   2.125  1.00  5.430          H  
ATOM   1305 2HG  GLU A  80     -30.380 -13.932   3.740  1.00  5.430          H  
ATOM   1306  N   GLU A  81     -32.432 -18.213   3.122  1.00  2.560          N  
ATOM   1307  CA  GLU A  81     -32.734 -19.603   2.804  1.00  2.420          C  
ATOM   1308  C   GLU A  81     -34.234 -19.812   2.767  1.00  2.220          C  
ATOM   1309  O   GLU A  81     -34.965 -19.229   3.566  1.00  2.390          O  
ATOM   1310  CB  GLU A  81     -32.086 -20.546   3.829  1.00  3.440          C  
ATOM   1311  CG  GLU A  81     -30.554 -20.597   3.765  1.00  3.440          C  
ATOM   1312  CD  GLU A  81     -29.945 -21.541   4.768  1.00  3.440          C  
ATOM   1313  OE1 GLU A  81     -30.680 -22.168   5.484  1.00  3.440          O  
ATOM   1314  OE2 GLU A  81     -28.738 -21.625   4.821  1.00  3.440          O  
ATOM   1315  H   GLU A  81     -31.980 -18.008   4.009  1.00  3.070          H  
ATOM   1316  HA  GLU A  81     -32.333 -19.832   1.816  1.00  2.900          H  
ATOM   1317 1HB  GLU A  81     -32.355 -20.213   4.834  1.00  4.130          H  
ATOM   1318 2HB  GLU A  81     -32.482 -21.554   3.707  1.00  4.130          H  
ATOM   1319 1HG  GLU A  81     -30.253 -20.905   2.767  1.00  4.130          H  
ATOM   1320 2HG  GLU A  81     -30.167 -19.594   3.929  1.00  4.130          H  
ATOM   1321  N   THR A  82     -34.689 -20.677   1.872  1.00  2.110          N  
ATOM   1322  CA  THR A  82     -36.099 -20.994   1.751  1.00  2.070          C  
ATOM   1323  C   THR A  82     -36.603 -21.981   2.797  1.00  1.750          C  
ATOM   1324  O   THR A  82     -35.819 -22.680   3.465  1.00  1.650          O  
ATOM   1325  CB  THR A  82     -36.364 -21.550   0.345  1.00  2.910          C  
ATOM   1326  OG1 THR A  82     -35.557 -22.717   0.164  1.00  2.910          O  
ATOM   1327  CG2 THR A  82     -36.014 -20.526  -0.704  1.00  2.910          C  
ATOM   1328  H   THR A  82     -34.048 -21.143   1.244  1.00  2.530          H  
ATOM   1329  HA  THR A  82     -36.669 -20.069   1.872  1.00  2.480          H  
ATOM   1330  HB  THR A  82     -37.418 -21.829   0.258  1.00  3.500          H  
ATOM   1331  HG1 THR A  82     -35.902 -23.261  -0.565  1.00  3.500          H  
ATOM   1332 1HG2 THR A  82     -36.204 -20.944  -1.692  1.00  3.500          H  
ATOM   1333 2HG2 THR A  82     -36.630 -19.638  -0.559  1.00  3.500          H  
ATOM   1334 3HG2 THR A  82     -34.964 -20.253  -0.623  1.00  3.500          H  
ATOM   1335  N   TYR A  83     -37.940 -22.032   2.908  1.00  1.690          N  
ATOM   1336  CA  TYR A  83     -38.685 -22.907   3.813  1.00  1.550          C  
ATOM   1337  C   TYR A  83     -39.729 -23.710   3.035  1.00  1.390          C  
ATOM   1338  O   TYR A  83     -40.206 -23.254   1.992  1.00  1.430          O  
ATOM   1339  CB  TYR A  83     -39.321 -22.063   4.912  1.00  2.230          C  
ATOM   1340  CG  TYR A  83     -38.297 -21.353   5.808  1.00  2.230          C  
ATOM   1341  CD1 TYR A  83     -37.734 -20.149   5.401  1.00  2.230          C  
ATOM   1342  CD2 TYR A  83     -37.937 -21.895   7.037  1.00  2.230          C  
ATOM   1343  CE1 TYR A  83     -36.819 -19.495   6.195  1.00  2.230          C  
ATOM   1344  CE2 TYR A  83     -37.014 -21.232   7.842  1.00  2.230          C  
ATOM   1345  CZ  TYR A  83     -36.454 -20.033   7.415  1.00  2.230          C  
ATOM   1346  OH  TYR A  83     -35.531 -19.370   8.207  1.00  2.230          O  
ATOM   1347  H   TYR A  83     -38.498 -21.396   2.328  1.00  2.030          H  
ATOM   1348  HA  TYR A  83     -38.009 -23.595   4.273  1.00  1.860          H  
ATOM   1349 1HB  TYR A  83     -39.939 -21.305   4.450  1.00  2.670          H  
ATOM   1350 2HB  TYR A  83     -39.961 -22.685   5.534  1.00  2.670          H  
ATOM   1351  HD1 TYR A  83     -38.010 -19.714   4.442  1.00  2.670          H  
ATOM   1352  HD2 TYR A  83     -38.374 -22.839   7.368  1.00  2.670          H  
ATOM   1353  HE1 TYR A  83     -36.380 -18.552   5.853  1.00  2.670          H  
ATOM   1354  HE2 TYR A  83     -36.726 -21.654   8.808  1.00  2.670          H  
ATOM   1355  HH  TYR A  83     -35.190 -18.569   7.728  1.00  2.670          H  
ATOM   1356  N   TYR A  84     -40.075 -24.919   3.498  1.00  1.250          N  
ATOM   1357  CA  TYR A  84     -41.067 -25.689   2.739  1.00  1.150          C  
ATOM   1358  C   TYR A  84     -42.129 -26.392   3.583  1.00  0.980          C  
ATOM   1359  O   TYR A  84     -41.838 -27.082   4.570  1.00  0.900          O  
ATOM   1360  CB  TYR A  84     -40.345 -26.755   1.907  1.00  1.650          C  
ATOM   1361  CG  TYR A  84     -39.283 -26.215   0.979  1.00  1.650          C  
ATOM   1362  CD1 TYR A  84     -37.996 -25.961   1.474  1.00  1.650          C  
ATOM   1363  CD2 TYR A  84     -39.569 -25.980  -0.342  1.00  1.650          C  
ATOM   1364  CE1 TYR A  84     -37.035 -25.452   0.652  1.00  1.650          C  
ATOM   1365  CE2 TYR A  84     -38.599 -25.472  -1.173  1.00  1.650          C  
ATOM   1366  CZ  TYR A  84     -37.341 -25.202  -0.683  1.00  1.650          C  
ATOM   1367  OH  TYR A  84     -36.377 -24.681  -1.519  1.00  1.650          O  
ATOM   1368  H   TYR A  84     -39.667 -25.270   4.368  1.00  1.500          H  
ATOM   1369  HA  TYR A  84     -41.598 -25.008   2.071  1.00  1.380          H  
ATOM   1370 1HB  TYR A  84     -39.902 -27.458   2.549  1.00  1.980          H  
ATOM   1371 2HB  TYR A  84     -41.080 -27.291   1.303  1.00  1.980          H  
ATOM   1372  HD1 TYR A  84     -37.763 -26.152   2.518  1.00  1.980          H  
ATOM   1373  HD2 TYR A  84     -40.566 -26.189  -0.728  1.00  1.980          H  
ATOM   1374  HE1 TYR A  84     -36.040 -25.240   1.046  1.00  1.980          H  
ATOM   1375  HE2 TYR A  84     -38.828 -25.279  -2.220  1.00  1.980          H  
ATOM   1376  HH  TYR A  84     -36.727 -24.623  -2.416  1.00  1.980          H  
ATOM   1377  N   LEU A  85     -43.379 -26.281   3.140  1.00  0.980          N  
ATOM   1378  CA  LEU A  85     -44.467 -27.004   3.788  1.00  0.880          C  
ATOM   1379  C   LEU A  85     -44.717 -28.283   3.017  1.00  0.780          C  
ATOM   1380  O   LEU A  85     -45.025 -28.250   1.820  1.00  0.820          O  
ATOM   1381  CB  LEU A  85     -45.732 -26.131   3.852  1.00  1.270          C  
ATOM   1382  CG  LEU A  85     -46.995 -26.614   4.730  1.00  1.270          C  
ATOM   1383  CD1 LEU A  85     -47.810 -27.715   4.002  1.00  1.270          C  
ATOM   1384  CD2 LEU A  85     -46.515 -27.107   6.117  1.00  1.270          C  
ATOM   1385  H   LEU A  85     -43.580 -25.689   2.327  1.00  1.180          H  
ATOM   1386  HA  LEU A  85     -44.154 -27.264   4.796  1.00  1.060          H  
ATOM   1387 1HB  LEU A  85     -45.423 -25.169   4.221  1.00  1.530          H  
ATOM   1388 2HB  LEU A  85     -46.087 -25.993   2.847  1.00  1.530          H  
ATOM   1389  HG  LEU A  85     -47.661 -25.771   4.863  1.00  1.530          H  
ATOM   1390 1HD1 LEU A  85     -48.672 -27.976   4.607  1.00  1.530          H  
ATOM   1391 2HD1 LEU A  85     -48.151 -27.340   3.039  1.00  1.530          H  
ATOM   1392 3HD1 LEU A  85     -47.228 -28.601   3.845  1.00  1.530          H  
ATOM   1393 1HD2 LEU A  85     -47.364 -27.391   6.703  1.00  1.530          H  
ATOM   1394 2HD2 LEU A  85     -45.863 -27.972   6.022  1.00  1.530          H  
ATOM   1395 3HD2 LEU A  85     -45.981 -26.306   6.629  1.00  1.530          H  
ATOM   1396  N   VAL A  86     -44.557 -29.423   3.671  1.00  0.770          N  
ATOM   1397  CA  VAL A  86     -44.730 -30.681   2.982  1.00  0.880          C  
ATOM   1398  C   VAL A  86     -45.974 -31.429   3.450  1.00  0.920          C  
ATOM   1399  O   VAL A  86     -46.044 -31.924   4.582  1.00  0.930          O  
ATOM   1400  CB  VAL A  86     -43.476 -31.540   3.225  1.00  1.190          C  
ATOM   1401  CG1 VAL A  86     -43.603 -32.908   2.525  1.00  1.190          C  
ATOM   1402  CG2 VAL A  86     -42.225 -30.748   2.776  1.00  1.190          C  
ATOM   1403  H   VAL A  86     -44.304 -29.439   4.664  1.00  0.920          H  
ATOM   1404  HA  VAL A  86     -44.827 -30.488   1.916  1.00  1.060          H  
ATOM   1405  HB  VAL A  86     -43.388 -31.727   4.269  1.00  1.430          H  
ATOM   1406 1HG1 VAL A  86     -42.713 -33.501   2.734  1.00  1.430          H  
ATOM   1407 2HG1 VAL A  86     -44.478 -33.439   2.903  1.00  1.430          H  
ATOM   1408 3HG1 VAL A  86     -43.705 -32.775   1.457  1.00  1.430          H  
ATOM   1409 1HG2 VAL A  86     -41.334 -31.336   2.976  1.00  1.430          H  
ATOM   1410 2HG2 VAL A  86     -42.283 -30.527   1.725  1.00  1.430          H  
ATOM   1411 3HG2 VAL A  86     -42.162 -29.811   3.331  1.00  1.430          H  
ATOM   1412  N   PHE A  87     -46.958 -31.549   2.561  1.00  0.990          N  
ATOM   1413  CA  PHE A  87     -48.203 -32.198   2.924  1.00  1.060          C  
ATOM   1414  C   PHE A  87     -48.373 -33.585   2.322  1.00  1.040          C  
ATOM   1415  O   PHE A  87     -48.258 -33.773   1.101  1.00  1.050          O  
ATOM   1416  CB  PHE A  87     -49.361 -31.305   2.487  1.00  1.460          C  
ATOM   1417  CG  PHE A  87     -50.690 -31.900   2.685  1.00  1.460          C  
ATOM   1418  CD1 PHE A  87     -51.351 -31.828   3.889  1.00  1.460          C  
ATOM   1419  CD2 PHE A  87     -51.289 -32.561   1.640  1.00  1.460          C  
ATOM   1420  CE1 PHE A  87     -52.581 -32.404   4.029  1.00  1.460          C  
ATOM   1421  CE2 PHE A  87     -52.498 -33.131   1.786  1.00  1.460          C  
ATOM   1422  CZ  PHE A  87     -53.152 -33.063   2.968  1.00  1.460          C  
ATOM   1423  H   PHE A  87     -46.886 -31.135   1.625  1.00  1.190          H  
ATOM   1424  HA  PHE A  87     -48.231 -32.316   4.002  1.00  1.270          H  
ATOM   1425 1HB  PHE A  87     -49.322 -30.370   3.045  1.00  1.750          H  
ATOM   1426 2HB  PHE A  87     -49.246 -31.053   1.430  1.00  1.750          H  
ATOM   1427  HD1 PHE A  87     -50.898 -31.314   4.723  1.00  1.750          H  
ATOM   1428  HD2 PHE A  87     -50.770 -32.630   0.678  1.00  1.750          H  
ATOM   1429  HE1 PHE A  87     -53.105 -32.339   4.982  1.00  1.750          H  
ATOM   1430  HE2 PHE A  87     -52.937 -33.643   0.962  1.00  1.750          H  
ATOM   1431  HZ  PHE A  87     -54.121 -33.531   3.063  1.00  1.750          H  
ATOM   1432  N   LYS A  88     -48.699 -34.558   3.180  1.00  1.090          N  
ATOM   1433  CA  LYS A  88     -48.960 -35.915   2.732  1.00  1.170          C  
ATOM   1434  C   LYS A  88     -50.229 -36.476   3.409  1.00  1.330          C  
ATOM   1435  O   LYS A  88     -50.254 -36.565   4.634  1.00  1.390          O  
ATOM   1436  CB  LYS A  88     -47.769 -36.805   3.093  1.00  1.610          C  
ATOM   1437  CG  LYS A  88     -47.889 -38.251   2.630  1.00  1.610          C  
ATOM   1438  CD  LYS A  88     -46.646 -39.055   2.993  1.00  1.610          C  
ATOM   1439  CE  LYS A  88     -46.783 -40.506   2.555  1.00  1.610          C  
ATOM   1440  NZ  LYS A  88     -45.575 -41.314   2.906  1.00  1.610          N  
ATOM   1441  H   LYS A  88     -48.729 -34.370   4.191  1.00  1.310          H  
ATOM   1442  HA  LYS A  88     -49.048 -35.913   1.653  1.00  1.400          H  
ATOM   1443 1HB  LYS A  88     -46.861 -36.381   2.673  1.00  1.930          H  
ATOM   1444 2HB  LYS A  88     -47.649 -36.812   4.181  1.00  1.930          H  
ATOM   1445 1HG  LYS A  88     -48.750 -38.711   3.116  1.00  1.930          H  
ATOM   1446 2HG  LYS A  88     -48.054 -38.283   1.552  1.00  1.930          H  
ATOM   1447 1HD  LYS A  88     -45.774 -38.617   2.515  1.00  1.930          H  
ATOM   1448 2HD  LYS A  88     -46.503 -39.022   4.073  1.00  1.930          H  
ATOM   1449 1HE  LYS A  88     -47.656 -40.941   3.041  1.00  1.930          H  
ATOM   1450 2HE  LYS A  88     -46.930 -40.538   1.475  1.00  1.930          H  
ATOM   1451 1HZ  LYS A  88     -45.706 -42.269   2.599  1.00  1.930          H  
ATOM   1452 2HZ  LYS A  88     -44.762 -40.924   2.450  1.00  1.930          H  
ATOM   1453 3HZ  LYS A  88     -45.437 -41.301   3.907  1.00  1.930          H  
ATOM   1454  N   PRO A  89     -51.294 -36.847   2.674  1.00  1.580          N  
ATOM   1455  CA  PRO A  89     -52.504 -37.464   3.184  1.00  1.830          C  
ATOM   1456  C   PRO A  89     -52.132 -38.801   3.797  1.00  1.690          C  
ATOM   1457  O   PRO A  89     -51.200 -39.445   3.320  1.00  1.680          O  
ATOM   1458  CB  PRO A  89     -53.343 -37.681   1.927  1.00  2.750          C  
ATOM   1459  CG  PRO A  89     -52.817 -36.703   0.946  1.00  2.750          C  
ATOM   1460  CD  PRO A  89     -51.340 -36.607   1.250  1.00  2.750          C  
ATOM   1461  HA  PRO A  89     -53.003 -36.809   3.904  1.00  2.200          H  
ATOM   1462 1HB  PRO A  89     -53.207 -38.706   1.589  1.00  3.290          H  
ATOM   1463 2HB  PRO A  89     -54.410 -37.539   2.150  1.00  3.290          H  
ATOM   1464 1HG  PRO A  89     -52.983 -37.063  -0.083  1.00  3.290          H  
ATOM   1465 2HG  PRO A  89     -53.353 -35.771   1.036  1.00  3.290          H  
ATOM   1466 1HD  PRO A  89     -50.807 -37.423   0.753  1.00  3.290          H  
ATOM   1467 2HD  PRO A  89     -50.995 -35.607   0.955  1.00  3.290          H  
ATOM   1468  N   THR A  90     -52.877 -39.233   4.800  1.00  2.110          N  
ATOM   1469  CA  THR A  90     -52.646 -40.534   5.414  1.00  2.310          C  
ATOM   1470  C   THR A  90     -53.028 -41.687   4.485  1.00  2.650          C  
ATOM   1471  O   THR A  90     -52.338 -42.704   4.426  1.00  3.080          O  
ATOM   1472  CB  THR A  90     -53.402 -40.656   6.749  1.00  3.150          C  
ATOM   1473  OG1 THR A  90     -52.915 -39.648   7.653  1.00  3.150          O  
ATOM   1474  CG2 THR A  90     -53.191 -42.019   7.373  1.00  3.150          C  
ATOM   1475  H   THR A  90     -53.632 -38.647   5.168  1.00  2.530          H  
ATOM   1476  HA  THR A  90     -51.582 -40.619   5.630  1.00  2.770          H  
ATOM   1477  HB  THR A  90     -54.459 -40.499   6.565  1.00  3.780          H  
ATOM   1478  HG1 THR A  90     -53.430 -39.645   8.464  1.00  3.780          H  
ATOM   1479 1HG2 THR A  90     -53.733 -42.065   8.315  1.00  3.780          H  
ATOM   1480 2HG2 THR A  90     -53.560 -42.800   6.713  1.00  3.780          H  
ATOM   1481 3HG2 THR A  90     -52.128 -42.171   7.555  1.00  3.780          H  
ATOM   1482  N   LYS A  91     -54.171 -41.560   3.808  1.00  2.790          N  
ATOM   1483  CA  LYS A  91     -54.688 -42.646   2.977  1.00  3.340          C  
ATOM   1484  C   LYS A  91     -54.318 -42.565   1.486  1.00  3.300          C  
ATOM   1485  O   LYS A  91     -54.316 -43.588   0.797  1.00  3.700          O  
ATOM   1486  CB  LYS A  91     -56.211 -42.694   3.117  1.00  4.460          C  
ATOM   1487  CG  LYS A  91     -56.739 -42.931   4.557  1.00  4.460          C  
ATOM   1488  CD  LYS A  91     -56.344 -44.301   5.121  1.00  4.460          C  
ATOM   1489  CE  LYS A  91     -56.985 -44.546   6.485  1.00  4.460          C  
ATOM   1490  NZ  LYS A  91     -56.614 -45.879   7.048  1.00  4.460          N  
ATOM   1491  H   LYS A  91     -54.692 -40.701   3.889  1.00  3.350          H  
ATOM   1492  HA  LYS A  91     -54.268 -43.579   3.347  1.00  4.010          H  
ATOM   1493 1HB  LYS A  91     -56.633 -41.754   2.758  1.00  5.350          H  
ATOM   1494 2HB  LYS A  91     -56.605 -43.486   2.480  1.00  5.350          H  
ATOM   1495 1HG  LYS A  91     -56.336 -42.159   5.211  1.00  5.350          H  
ATOM   1496 2HG  LYS A  91     -57.826 -42.848   4.559  1.00  5.350          H  
ATOM   1497 1HD  LYS A  91     -56.649 -45.087   4.429  1.00  5.350          H  
ATOM   1498 2HD  LYS A  91     -55.264 -44.349   5.250  1.00  5.350          H  
ATOM   1499 1HE  LYS A  91     -56.657 -43.770   7.174  1.00  5.350          H  
ATOM   1500 2HE  LYS A  91     -58.069 -44.494   6.384  1.00  5.350          H  
ATOM   1501 1HZ  LYS A  91     -57.057 -46.001   7.949  1.00  5.350          H  
ATOM   1502 2HZ  LYS A  91     -56.924 -46.610   6.421  1.00  5.350          H  
ATOM   1503 3HZ  LYS A  91     -55.610 -45.935   7.158  1.00  5.350          H  
ATOM   1504  N   THR A  92     -54.033 -41.369   0.982  1.00  2.910          N  
ATOM   1505  CA  THR A  92     -53.740 -41.182  -0.442  1.00  2.880          C  
ATOM   1506  C   THR A  92     -52.246 -41.013  -0.687  1.00  2.430          C  
ATOM   1507  O   THR A  92     -51.608 -40.097  -0.171  1.00  2.790          O  
ATOM   1508  CB  THR A  92     -54.500 -39.960  -1.025  1.00  4.040          C  
ATOM   1509  OG1 THR A  92     -55.915 -40.167  -0.905  1.00  4.040          O  
ATOM   1510  CG2 THR A  92     -54.143 -39.754  -2.500  1.00  4.040          C  
ATOM   1511  H   THR A  92     -54.040 -40.574   1.596  1.00  3.490          H  
ATOM   1512  HA  THR A  92     -54.068 -42.071  -0.981  1.00  3.460          H  
ATOM   1513  HB  THR A  92     -54.230 -39.076  -0.478  1.00  4.850          H  
ATOM   1514  HG1 THR A  92     -56.375 -39.345  -1.096  1.00  4.850          H  
ATOM   1515 1HG2 THR A  92     -54.685 -38.889  -2.885  1.00  4.850          H  
ATOM   1516 2HG2 THR A  92     -53.084 -39.579  -2.606  1.00  4.850          H  
ATOM   1517 3HG2 THR A  92     -54.420 -40.639  -3.070  1.00  4.850          H  
ATOM   1518  N   THR A  93     -51.695 -41.841  -1.565  1.00  2.160          N  
ATOM   1519  CA  THR A  93     -50.272 -41.818  -1.889  1.00  1.940          C  
ATOM   1520  C   THR A  93     -49.926 -40.677  -2.841  1.00  1.940          C  
ATOM   1521  O   THR A  93     -49.577 -40.914  -4.003  1.00  2.280          O  
ATOM   1522  CB  THR A  93     -49.851 -43.115  -2.571  1.00  2.800          C  
ATOM   1523  OG1 THR A  93     -50.633 -43.262  -3.748  1.00  2.800          O  
ATOM   1524  CG2 THR A  93     -50.095 -44.297  -1.644  1.00  2.800          C  
ATOM   1525  H   THR A  93     -52.273 -42.548  -2.000  1.00  2.590          H  
ATOM   1526  HA  THR A  93     -49.704 -41.684  -0.968  1.00  2.330          H  
ATOM   1527  HB  THR A  93     -48.795 -43.068  -2.840  1.00  3.360          H  
ATOM   1528  HG1 THR A  93     -50.358 -42.542  -4.368  1.00  3.360          H  
ATOM   1529 1HG2 THR A  93     -49.804 -45.218  -2.147  1.00  3.360          H  
ATOM   1530 2HG2 THR A  93     -49.503 -44.173  -0.738  1.00  3.360          H  
ATOM   1531 3HG2 THR A  93     -51.149 -44.349  -1.378  1.00  3.360          H  
ATOM   1532  N   GLN A  94     -50.071 -39.453  -2.353  1.00  1.920          N  
ATOM   1533  CA  GLN A  94     -49.832 -38.241  -3.130  1.00  1.950          C  
ATOM   1534  C   GLN A  94     -49.279 -37.121  -2.270  1.00  1.800          C  
ATOM   1535  O   GLN A  94     -49.852 -36.778  -1.250  1.00  2.220          O  
ATOM   1536  CB  GLN A  94     -51.138 -37.773  -3.767  1.00  2.720          C  
ATOM   1537  CG  GLN A  94     -51.030 -36.540  -4.627  1.00  2.720          C  
ATOM   1538  CD  GLN A  94     -52.355 -36.180  -5.225  1.00  2.720          C  
ATOM   1539  OE1 GLN A  94     -52.563 -36.285  -6.436  1.00  2.720          O  
ATOM   1540  NE2 GLN A  94     -53.271 -35.765  -4.378  1.00  2.720          N  
ATOM   1541  H   GLN A  94     -50.388 -39.407  -1.380  1.00  2.300          H  
ATOM   1542  HA  GLN A  94     -49.106 -38.463  -3.911  1.00  2.340          H  
ATOM   1543 1HB  GLN A  94     -51.551 -38.573  -4.380  1.00  3.260          H  
ATOM   1544 2HB  GLN A  94     -51.859 -37.554  -2.979  1.00  3.260          H  
ATOM   1545 1HG  GLN A  94     -50.702 -35.694  -4.019  1.00  3.260          H  
ATOM   1546 2HG  GLN A  94     -50.322 -36.723  -5.433  1.00  3.260          H  
ATOM   1547 1HE2 GLN A  94     -54.207 -35.487  -4.682  1.00  3.260          H  
ATOM   1548 2HE2 GLN A  94     -53.082 -35.690  -3.391  1.00  3.260          H  
ATOM   1549  N   LEU A  95     -48.205 -36.490  -2.710  1.00  1.540          N  
ATOM   1550  CA  LEU A  95     -47.652 -35.391  -1.931  1.00  1.520          C  
ATOM   1551  C   LEU A  95     -47.740 -34.087  -2.679  1.00  1.400          C  
ATOM   1552  O   LEU A  95     -47.676 -34.055  -3.911  1.00  1.690          O  
ATOM   1553  CB  LEU A  95     -46.200 -35.658  -1.532  1.00  2.140          C  
ATOM   1554  CG  LEU A  95     -46.008 -36.661  -0.384  1.00  2.140          C  
ATOM   1555  CD1 LEU A  95     -45.952 -38.113  -0.914  1.00  2.140          C  
ATOM   1556  CD2 LEU A  95     -44.750 -36.289   0.378  1.00  2.140          C  
ATOM   1557  H   LEU A  95     -47.755 -36.782  -3.567  1.00  1.850          H  
ATOM   1558  HA  LEU A  95     -48.233 -35.279  -1.015  1.00  1.820          H  
ATOM   1559 1HB  LEU A  95     -45.662 -36.026  -2.401  1.00  2.560          H  
ATOM   1560 2HB  LEU A  95     -45.753 -34.710  -1.226  1.00  2.560          H  
ATOM   1561  HG  LEU A  95     -46.857 -36.592   0.280  1.00  2.560          H  
ATOM   1562 1HD1 LEU A  95     -45.826 -38.791  -0.080  1.00  2.560          H  
ATOM   1563 2HD1 LEU A  95     -46.860 -38.371  -1.433  1.00  2.560          H  
ATOM   1564 3HD1 LEU A  95     -45.110 -38.219  -1.594  1.00  2.560          H  
ATOM   1565 1HD2 LEU A  95     -44.613 -36.969   1.212  1.00  2.560          H  
ATOM   1566 2HD2 LEU A  95     -43.888 -36.352  -0.285  1.00  2.560          H  
ATOM   1567 3HD2 LEU A  95     -44.847 -35.271   0.757  1.00  2.560          H  
ATOM   1568  N   ASN A  96     -47.875 -33.003  -1.924  1.00  1.350          N  
ATOM   1569  CA  ASN A  96     -47.952 -31.682  -2.527  1.00  1.410          C  
ATOM   1570  C   ASN A  96     -47.199 -30.674  -1.652  1.00  1.180          C  
ATOM   1571  O   ASN A  96     -47.618 -30.365  -0.528  1.00  1.240          O  
ATOM   1572  CB  ASN A  96     -49.413 -31.316  -2.731  1.00  1.950          C  
ATOM   1573  CG  ASN A  96     -49.685 -30.098  -3.589  1.00  1.950          C  
ATOM   1574  OD1 ASN A  96     -48.803 -29.437  -4.139  1.00  1.950          O  
ATOM   1575  ND2 ASN A  96     -50.951 -29.839  -3.734  1.00  1.950          N  
ATOM   1576  H   ASN A  96     -47.942 -33.124  -0.906  1.00  1.620          H  
ATOM   1577  HA  ASN A  96     -47.453 -31.704  -3.497  1.00  1.690          H  
ATOM   1578 1HB  ASN A  96     -49.919 -32.166  -3.188  1.00  2.340          H  
ATOM   1579 2HB  ASN A  96     -49.874 -31.156  -1.755  1.00  2.340          H  
ATOM   1580 1HD2 ASN A  96     -51.280 -29.066  -4.326  1.00  2.340          H  
ATOM   1581 2HD2 ASN A  96     -51.609 -30.430  -3.284  1.00  2.340          H  
ATOM   1582  N   LYS A  97     -46.032 -30.248  -2.126  1.00  1.180          N  
ATOM   1583  CA  LYS A  97     -45.202 -29.338  -1.352  1.00  1.130          C  
ATOM   1584  C   LYS A  97     -45.502 -27.893  -1.725  1.00  1.240          C  
ATOM   1585  O   LYS A  97     -45.752 -27.598  -2.898  1.00  1.470          O  
ATOM   1586  CB  LYS A  97     -43.726 -29.636  -1.596  1.00  1.600          C  
ATOM   1587  CG  LYS A  97     -43.295 -31.011  -1.133  1.00  1.600          C  
ATOM   1588  CD  LYS A  97     -41.803 -31.237  -1.356  1.00  1.600          C  
ATOM   1589  CE  LYS A  97     -41.364 -32.627  -0.895  1.00  1.600          C  
ATOM   1590  NZ  LYS A  97     -39.914 -32.872  -1.167  1.00  1.600          N  
ATOM   1591  H   LYS A  97     -45.743 -30.537  -3.051  1.00  1.420          H  
ATOM   1592  HA  LYS A  97     -45.426 -29.466  -0.295  1.00  1.360          H  
ATOM   1593 1HB  LYS A  97     -43.506 -29.543  -2.658  1.00  1.920          H  
ATOM   1594 2HB  LYS A  97     -43.121 -28.895  -1.065  1.00  1.920          H  
ATOM   1595 1HG  LYS A  97     -43.531 -31.106  -0.094  1.00  1.920          H  
ATOM   1596 2HG  LYS A  97     -43.857 -31.769  -1.678  1.00  1.920          H  
ATOM   1597 1HD  LYS A  97     -41.573 -31.125  -2.416  1.00  1.920          H  
ATOM   1598 2HD  LYS A  97     -41.238 -30.488  -0.798  1.00  1.920          H  
ATOM   1599 1HE  LYS A  97     -41.539 -32.720   0.174  1.00  1.920          H  
ATOM   1600 2HE  LYS A  97     -41.955 -33.381  -1.417  1.00  1.920          H  
ATOM   1601 1HZ  LYS A  97     -39.660 -33.797  -0.849  1.00  1.920          H  
ATOM   1602 2HZ  LYS A  97     -39.738 -32.799  -2.160  1.00  1.920          H  
ATOM   1603 3HZ  LYS A  97     -39.357 -32.185  -0.678  1.00  1.920          H  
ATOM   1604  N   LEU A  98     -45.417 -27.001  -0.740  1.00  1.170          N  
ATOM   1605  CA  LEU A  98     -45.573 -25.573  -0.967  1.00  1.380          C  
ATOM   1606  C   LEU A  98     -44.319 -24.803  -0.494  1.00  1.420          C  
ATOM   1607  O   LEU A  98     -44.115 -24.651   0.721  1.00  1.430          O  
ATOM   1608  CB  LEU A  98     -46.822 -25.086  -0.188  1.00  1.850          C  
ATOM   1609  CG  LEU A  98     -47.436 -23.651  -0.451  1.00  1.850          C  
ATOM   1610  CD1 LEU A  98     -46.495 -22.538  -0.009  1.00  1.850          C  
ATOM   1611  CD2 LEU A  98     -47.772 -23.498  -1.912  1.00  1.850          C  
ATOM   1612  H   LEU A  98     -45.247 -27.353   0.208  1.00  1.400          H  
ATOM   1613  HA  LEU A  98     -45.742 -25.417  -2.025  1.00  1.660          H  
ATOM   1614 1HB  LEU A  98     -47.621 -25.808  -0.363  1.00  2.220          H  
ATOM   1615 2HB  LEU A  98     -46.587 -25.120   0.861  1.00  2.220          H  
ATOM   1616  HG  LEU A  98     -48.344 -23.566   0.147  1.00  2.220          H  
ATOM   1617 1HD1 LEU A  98     -46.964 -21.576  -0.165  1.00  2.220          H  
ATOM   1618 2HD1 LEU A  98     -46.241 -22.646   1.031  1.00  2.220          H  
ATOM   1619 3HD1 LEU A  98     -45.618 -22.566  -0.583  1.00  2.220          H  
ATOM   1620 1HD2 LEU A  98     -48.227 -22.534  -2.094  1.00  2.220          H  
ATOM   1621 2HD2 LEU A  98     -46.873 -23.571  -2.516  1.00  2.220          H  
ATOM   1622 3HD2 LEU A  98     -48.449 -24.271  -2.188  1.00  2.220          H  
ATOM   1623  N   PRO A  99     -43.400 -24.408  -1.395  1.00  1.550          N  
ATOM   1624  CA  PRO A  99     -42.237 -23.582  -1.104  1.00  1.660          C  
ATOM   1625  C   PRO A  99     -42.674 -22.227  -0.578  1.00  1.760          C  
ATOM   1626  O   PRO A  99     -43.562 -21.606  -1.166  1.00  1.960          O  
ATOM   1627  CB  PRO A  99     -41.554 -23.461  -2.469  1.00  2.490          C  
ATOM   1628  CG  PRO A  99     -42.048 -24.659  -3.256  1.00  2.490          C  
ATOM   1629  CD  PRO A  99     -43.472 -24.866  -2.787  1.00  2.490          C  
ATOM   1630  HA  PRO A  99     -41.597 -24.085  -0.362  1.00  1.990          H  
ATOM   1631 1HB  PRO A  99     -41.835 -22.503  -2.934  1.00  2.990          H  
ATOM   1632 2HB  PRO A  99     -40.467 -23.439  -2.342  1.00  2.990          H  
ATOM   1633 1HG  PRO A  99     -41.985 -24.459  -4.336  1.00  2.990          H  
ATOM   1634 2HG  PRO A  99     -41.414 -25.536  -3.061  1.00  2.990          H  
ATOM   1635 1HD  PRO A  99     -44.169 -24.240  -3.367  1.00  2.990          H  
ATOM   1636 2HD  PRO A  99     -43.710 -25.935  -2.852  1.00  2.990          H  
ATOM   1637  N   ASN A 100     -42.003 -21.714   0.431  1.00  1.740          N  
ATOM   1638  CA  ASN A 100     -42.323 -20.404   0.966  1.00  1.950          C  
ATOM   1639  C   ASN A 100     -41.054 -19.667   1.415  1.00  1.880          C  
ATOM   1640  O   ASN A 100     -39.963 -20.242   1.508  1.00  1.950          O  
ATOM   1641  CB  ASN A 100     -43.409 -20.498   2.033  1.00  2.650          C  
ATOM   1642  CG  ASN A 100     -43.039 -21.228   3.259  1.00  2.650          C  
ATOM   1643  OD1 ASN A 100     -42.308 -20.663   4.082  1.00  2.650          O  
ATOM   1644  ND2 ASN A 100     -43.508 -22.450   3.414  1.00  2.650          N  
ATOM   1645  H   ASN A 100     -41.273 -22.266   0.886  1.00  2.090          H  
ATOM   1646  HA  ASN A 100     -42.746 -19.806   0.158  1.00  2.340          H  
ATOM   1647 1HB  ASN A 100     -43.720 -19.495   2.315  1.00  3.180          H  
ATOM   1648 2HB  ASN A 100     -44.280 -20.989   1.599  1.00  3.180          H  
ATOM   1649 1HD2 ASN A 100     -43.280 -22.978   4.233  1.00  3.180          H  
ATOM   1650 2HD2 ASN A 100     -44.089 -22.857   2.700  1.00  3.180          H  
ATOM   1651  N   THR A 101     -41.189 -18.378   1.687  1.00  2.020          N  
ATOM   1652  CA  THR A 101     -40.062 -17.561   2.111  1.00  2.170          C  
ATOM   1653  C   THR A 101     -39.849 -17.551   3.624  1.00  2.160          C  
ATOM   1654  O   THR A 101     -39.000 -16.814   4.124  1.00  2.600          O  
ATOM   1655  CB  THR A 101     -40.255 -16.124   1.610  1.00  2.980          C  
ATOM   1656  OG1 THR A 101     -41.473 -15.594   2.153  1.00  2.980          O  
ATOM   1657  CG2 THR A 101     -40.339 -16.123   0.090  1.00  2.980          C  
ATOM   1658  H   THR A 101     -42.091 -17.925   1.596  1.00  2.420          H  
ATOM   1659  HA  THR A 101     -39.158 -17.964   1.653  1.00  2.600          H  
ATOM   1660  HB  THR A 101     -39.418 -15.505   1.932  1.00  3.570          H  
ATOM   1661  HG1 THR A 101     -41.341 -15.393   3.093  1.00  3.570          H  
ATOM   1662 1HG2 THR A 101     -40.479 -15.102  -0.263  1.00  3.570          H  
ATOM   1663 2HG2 THR A 101     -39.414 -16.528  -0.321  1.00  3.570          H  
ATOM   1664 3HG2 THR A 101     -41.175 -16.735  -0.236  1.00  3.570          H  
ATOM   1665  N   GLY A 102     -40.642 -18.328   4.358  1.00  2.230          N  
ATOM   1666  CA  GLY A 102     -40.551 -18.394   5.804  1.00  2.290          C  
ATOM   1667  C   GLY A 102     -41.678 -17.632   6.456  1.00  2.820          C  
ATOM   1668  O   GLY A 102     -41.899 -16.443   6.198  1.00  3.420          O  
ATOM   1669  H   GLY A 102     -41.317 -18.948   3.911  1.00  2.680          H  
ATOM   1670 1HA  GLY A 102     -40.592 -19.435   6.119  1.00  2.750          H  
ATOM   1671 2HA  GLY A 102     -39.595 -17.990   6.134  1.00  2.750          H  
ATOM   1672  N   LEU A 103     -42.353 -18.288   7.387  1.00  3.020          N  
ATOM   1673  CA  LEU A 103     -43.477 -17.675   8.079  1.00  3.550          C  
ATOM   1674  C   LEU A 103     -42.945 -16.881   9.259  1.00  3.470          C  
ATOM   1675  O   LEU A 103     -43.231 -17.202  10.400  1.00  3.710          O  
ATOM   1676  CB  LEU A 103     -44.416 -18.761   8.626  1.00  4.760          C  
ATOM   1677  CG  LEU A 103     -44.964 -19.808   7.633  1.00  4.760          C  
ATOM   1678  CD1 LEU A 103     -45.884 -20.751   8.446  1.00  4.760          C  
ATOM   1679  CD2 LEU A 103     -45.685 -19.148   6.431  1.00  4.760          C  
ATOM   1680  H   LEU A 103     -42.101 -19.247   7.582  1.00  3.620          H  
ATOM   1681  HA  LEU A 103     -43.998 -16.996   7.405  1.00  4.260          H  
ATOM   1682 1HB  LEU A 103     -43.873 -19.310   9.398  1.00  5.710          H  
ATOM   1683 2HB  LEU A 103     -45.259 -18.298   9.106  1.00  5.710          H  
ATOM   1684  HG  LEU A 103     -44.134 -20.396   7.246  1.00  5.710          H  
ATOM   1685 1HD1 LEU A 103     -46.272 -21.529   7.822  1.00  5.710          H  
ATOM   1686 2HD1 LEU A 103     -45.319 -21.201   9.264  1.00  5.710          H  
ATOM   1687 3HD1 LEU A 103     -46.707 -20.178   8.861  1.00  5.710          H  
ATOM   1688 1HD2 LEU A 103     -46.029 -19.905   5.761  1.00  5.710          H  
ATOM   1689 2HD2 LEU A 103     -46.530 -18.583   6.759  1.00  5.710          H  
ATOM   1690 3HD2 LEU A 103     -44.995 -18.500   5.893  1.00  5.710          H  
ATOM   1691  N   ASN A 104     -42.109 -15.890   8.992  1.00  3.760          N  
ATOM   1692  CA  ASN A 104     -41.488 -15.106  10.054  1.00  4.290          C  
ATOM   1693  C   ASN A 104     -41.037 -16.041  11.186  1.00  4.520          C  
ATOM   1694  O   ASN A 104     -40.221 -16.947  10.962  1.00  4.980          O  
ATOM   1695  CB  ASN A 104     -42.429 -14.018  10.537  1.00  5.790          C  
ATOM   1696  CG  ASN A 104     -42.768 -13.042   9.447  1.00  5.790          C  
ATOM   1697  OD1 ASN A 104     -42.033 -12.907   8.464  1.00  5.790          O  
ATOM   1698  ND2 ASN A 104     -43.853 -12.336   9.605  1.00  5.790          N  
ATOM   1699  H   ASN A 104     -41.929 -15.686   8.003  1.00  4.510          H  
ATOM   1700  HA  ASN A 104     -40.590 -14.629   9.654  1.00  5.150          H  
ATOM   1701 1HB  ASN A 104     -43.353 -14.469  10.898  1.00  6.950          H  
ATOM   1702 2HB  ASN A 104     -41.974 -13.468  11.362  1.00  6.950          H  
ATOM   1703 1HD2 ASN A 104     -44.117 -11.665   8.910  1.00  6.950          H  
ATOM   1704 2HD2 ASN A 104     -44.419 -12.455  10.416  1.00  6.950          H  
ATOM   1705  N   TYR A 105     -41.560 -15.804  12.402  1.00  4.380          N  
ATOM   1706  CA  TYR A 105     -41.280 -16.625  13.580  1.00  4.850          C  
ATOM   1707  C   TYR A 105     -42.323 -16.391  14.687  1.00  5.440          C  
ATOM   1708  O   TYR A 105     -42.896 -15.298  14.774  1.00  5.710          O  
ATOM   1709  CB  TYR A 105     -39.886 -16.260  14.084  1.00  6.600          C  
ATOM   1710  CG  TYR A 105     -39.772 -14.768  14.390  1.00  6.600          C  
ATOM   1711  CD1 TYR A 105     -40.016 -14.289  15.672  1.00  6.600          C  
ATOM   1712  CD2 TYR A 105     -39.450 -13.869  13.366  1.00  6.600          C  
ATOM   1713  CE1 TYR A 105     -39.933 -12.936  15.929  1.00  6.600          C  
ATOM   1714  CE2 TYR A 105     -39.375 -12.525  13.628  1.00  6.600          C  
ATOM   1715  CZ  TYR A 105     -39.616 -12.056  14.904  1.00  6.600          C  
ATOM   1716  OH  TYR A 105     -39.540 -10.708  15.170  1.00  6.600          O  
ATOM   1717  H   TYR A 105     -42.192 -15.028  12.502  1.00  5.260          H  
ATOM   1718  HA  TYR A 105     -41.316 -17.676  13.291  1.00  5.820          H  
ATOM   1719 1HB  TYR A 105     -39.652 -16.819  14.993  1.00  7.920          H  
ATOM   1720 2HB  TYR A 105     -39.144 -16.516  13.338  1.00  7.920          H  
ATOM   1721  HD1 TYR A 105     -40.269 -14.980  16.474  1.00  7.920          H  
ATOM   1722  HD2 TYR A 105     -39.255 -14.226  12.360  1.00  7.920          H  
ATOM   1723  HE1 TYR A 105     -40.119 -12.558  16.932  1.00  7.920          H  
ATOM   1724  HE2 TYR A 105     -39.123 -11.828  12.829  1.00  7.920          H  
ATOM   1725  HH  TYR A 105     -39.304 -10.235  14.368  1.00  7.920          H  
ATOM   1726  N   GLY A 106     -42.548 -17.372  15.575  1.00  6.010          N  
ATOM   1727  CA  GLY A 106     -43.340 -17.096  16.785  1.00  6.870          C  
ATOM   1728  C   GLY A 106     -44.746 -16.584  16.486  1.00  7.230          C  
ATOM   1729  O   GLY A 106     -45.543 -17.255  15.830  1.00  7.740          O  
ATOM   1730  H   GLY A 106     -42.175 -18.314  15.406  1.00  7.210          H  
ATOM   1731 1HA  GLY A 106     -43.409 -18.008  17.382  1.00  8.240          H  
ATOM   1732 2HA  GLY A 106     -42.813 -16.368  17.393  1.00  8.240          H  
ATOM   1733  N   VAL A 107     -45.046 -15.394  17.004  1.00  7.230          N  
ATOM   1734  CA  VAL A 107     -46.341 -14.748  16.823  1.00  7.920          C  
ATOM   1735  C   VAL A 107     -46.537 -14.489  15.339  1.00  7.910          C  
ATOM   1736  O   VAL A 107     -47.644 -14.613  14.809  1.00  8.060          O  
ATOM   1737  CB  VAL A 107     -46.431 -13.429  17.615  1.00 10.810          C  
ATOM   1738  CG1 VAL A 107     -47.730 -12.669  17.253  1.00 10.810          C  
ATOM   1739  CG2 VAL A 107     -46.396 -13.740  19.111  1.00 10.810          C  
ATOM   1740  H   VAL A 107     -44.320 -14.915  17.517  1.00  8.680          H  
ATOM   1741  HA  VAL A 107     -47.125 -15.427  17.174  1.00  9.500          H  
ATOM   1742  HB  VAL A 107     -45.584 -12.795  17.352  1.00 12.970          H  
ATOM   1743 1HG1 VAL A 107     -47.773 -11.741  17.821  1.00 12.970          H  
ATOM   1744 2HG1 VAL A 107     -47.764 -12.432  16.190  1.00 12.970          H  
ATOM   1745 3HG1 VAL A 107     -48.585 -13.287  17.510  1.00 12.970          H  
ATOM   1746 1HG2 VAL A 107     -46.445 -12.813  19.692  1.00 12.970          H  
ATOM   1747 2HG2 VAL A 107     -47.253 -14.365  19.361  1.00 12.970          H  
ATOM   1748 3HG2 VAL A 107     -45.485 -14.267  19.353  1.00 12.970          H  
ATOM   1749  N   GLY A 108     -45.466 -14.042  14.678  1.00  7.980          N  
ATOM   1750  CA  GLY A 108     -45.534 -13.767  13.260  1.00  8.360          C  
ATOM   1751  C   GLY A 108     -45.876 -15.058  12.547  1.00  8.290          C  
ATOM   1752  O   GLY A 108     -46.704 -15.060  11.644  1.00  8.510          O  
ATOM   1753  H   GLY A 108     -44.566 -13.980  15.150  1.00  9.580          H  
ATOM   1754 1HA  GLY A 108     -46.291 -13.010  13.061  1.00 10.030          H  
ATOM   1755 2HA  GLY A 108     -44.573 -13.389  12.916  1.00 10.030          H  
ATOM   1756  N   SER A 109     -45.267 -16.154  12.995  1.00  8.220          N  
ATOM   1757  CA  SER A 109     -45.500 -17.483  12.417  1.00  8.390          C  
ATOM   1758  C   SER A 109     -46.954 -17.874  12.548  1.00  8.140          C  
ATOM   1759  O   SER A 109     -47.544 -18.384  11.604  1.00  8.250          O  
ATOM   1760  CB  SER A 109     -44.579 -18.518  13.019  1.00 11.680          C  
ATOM   1761  OG  SER A 109     -44.792 -19.779  12.491  1.00 11.680          O  
ATOM   1762  H   SER A 109     -44.580 -16.015  13.735  1.00  9.860          H  
ATOM   1763  HA  SER A 109     -45.293 -17.435  11.360  1.00 10.070          H  
ATOM   1764 1HB  SER A 109     -43.564 -18.230  12.815  1.00 14.010          H  
ATOM   1765 2HB  SER A 109     -44.696 -18.561  14.077  1.00 14.010          H  
ATOM   1766  HG  SER A 109     -44.069 -20.309  12.851  1.00 14.010          H  
ATOM   1767  N   MET A 110     -47.557 -17.631  13.701  1.00  8.020          N  
ATOM   1768  CA  MET A 110     -48.978 -17.900  13.874  1.00  8.110          C  
ATOM   1769  C   MET A 110     -49.825 -17.152  12.830  1.00  8.120          C  
ATOM   1770  O   MET A 110     -50.701 -17.741  12.179  1.00  8.290          O  
ATOM   1771  CB  MET A 110     -49.390 -17.440  15.260  1.00 11.320          C  
ATOM   1772  CG  MET A 110     -50.859 -17.543  15.593  1.00 11.320          C  
ATOM   1773  SD  MET A 110     -51.234 -16.735  17.164  1.00 11.320          S  
ATOM   1774  CE  MET A 110     -51.069 -14.982  16.729  1.00 11.320          C  
ATOM   1775  H   MET A 110     -46.989 -17.281  14.479  1.00  9.620          H  
ATOM   1776  HA  MET A 110     -49.149 -18.968  13.759  1.00  9.730          H  
ATOM   1777 1HB  MET A 110     -48.835 -18.009  16.003  1.00 13.580          H  
ATOM   1778 2HB  MET A 110     -49.094 -16.429  15.376  1.00 13.580          H  
ATOM   1779 1HG  MET A 110     -51.462 -17.072  14.818  1.00 13.580          H  
ATOM   1780 2HG  MET A 110     -51.147 -18.590  15.661  1.00 13.580          H  
ATOM   1781 1HE  MET A 110     -51.285 -14.372  17.605  1.00 13.580          H  
ATOM   1782 2HE  MET A 110     -50.061 -14.765  16.390  1.00 13.580          H  
ATOM   1783 3HE  MET A 110     -51.774 -14.739  15.936  1.00 13.580          H  
ATOM   1784  N   LEU A 111     -49.569 -15.851  12.679  1.00  8.150          N  
ATOM   1785  CA  LEU A 111     -50.339 -15.028  11.749  1.00  8.420          C  
ATOM   1786  C   LEU A 111     -50.106 -15.449  10.286  1.00  8.390          C  
ATOM   1787  O   LEU A 111     -51.053 -15.548   9.484  1.00  8.620          O  
ATOM   1788  CB  LEU A 111     -49.931 -13.565  11.964  1.00 11.680          C  
ATOM   1789  CG  LEU A 111     -50.313 -12.946  13.361  1.00 11.680          C  
ATOM   1790  CD1 LEU A 111     -49.649 -11.587  13.505  1.00 11.680          C  
ATOM   1791  CD2 LEU A 111     -51.827 -12.818  13.507  1.00 11.680          C  
ATOM   1792  H   LEU A 111     -48.845 -15.420  13.271  1.00  9.780          H  
ATOM   1793  HA  LEU A 111     -51.392 -15.162  11.967  1.00 10.100          H  
ATOM   1794 1HB  LEU A 111     -48.847 -13.497  11.858  1.00 14.020          H  
ATOM   1795 2HB  LEU A 111     -50.389 -12.959  11.185  1.00 14.020          H  
ATOM   1796  HG  LEU A 111     -49.930 -13.588  14.152  1.00 14.020          H  
ATOM   1797 1HD1 LEU A 111     -49.889 -11.167  14.481  1.00 14.020          H  
ATOM   1798 2HD1 LEU A 111     -48.568 -11.704  13.420  1.00 14.020          H  
ATOM   1799 3HD1 LEU A 111     -50.005 -10.919  12.724  1.00 14.020          H  
ATOM   1800 1HD2 LEU A 111     -52.054 -12.388  14.483  1.00 14.020          H  
ATOM   1801 2HD2 LEU A 111     -52.216 -12.167  12.724  1.00 14.020          H  
ATOM   1802 3HD2 LEU A 111     -52.300 -13.789  13.436  1.00 14.020          H  
ATOM   1803  N   LEU A 112     -48.850 -15.764   9.973  1.00  8.300          N  
ATOM   1804  CA  LEU A 112     -48.422 -16.194   8.655  1.00  8.560          C  
ATOM   1805  C   LEU A 112     -48.936 -17.608   8.404  1.00  8.430          C  
ATOM   1806  O   LEU A 112     -49.199 -17.970   7.261  1.00  8.660          O  
ATOM   1807  CB  LEU A 112     -46.897 -16.078   8.551  1.00 11.880          C  
ATOM   1808  CG  LEU A 112     -46.271 -14.735   8.024  1.00 11.880          C  
ATOM   1809  CD1 LEU A 112     -46.470 -14.643   6.534  1.00 11.880          C  
ATOM   1810  CD2 LEU A 112     -46.907 -13.523   8.720  1.00 11.880          C  
ATOM   1811  H   LEU A 112     -48.129 -15.646  10.685  1.00  9.960          H  
ATOM   1812  HA  LEU A 112     -48.879 -15.545   7.916  1.00 10.270          H  
ATOM   1813 1HB  LEU A 112     -46.471 -16.283   9.523  1.00 14.260          H  
ATOM   1814 2HB  LEU A 112     -46.567 -16.816   7.893  1.00 14.260          H  
ATOM   1815  HG  LEU A 112     -45.198 -14.740   8.224  1.00 14.260          H  
ATOM   1816 1HD1 LEU A 112     -46.012 -13.725   6.165  1.00 14.260          H  
ATOM   1817 2HD1 LEU A 112     -45.993 -15.501   6.057  1.00 14.260          H  
ATOM   1818 3HD1 LEU A 112     -47.528 -14.635   6.294  1.00 14.260          H  
ATOM   1819 1HD2 LEU A 112     -46.449 -12.614   8.336  1.00 14.260          H  
ATOM   1820 2HD2 LEU A 112     -47.974 -13.486   8.525  1.00 14.260          H  
ATOM   1821 3HD2 LEU A 112     -46.743 -13.577   9.783  1.00 14.260          H  
ATOM   1822  N   GLY A 113     -49.075 -18.391   9.472  1.00  8.290          N  
ATOM   1823  CA  GLY A 113     -49.618 -19.738   9.485  1.00  8.460          C  
ATOM   1824  C   GLY A 113     -51.050 -19.742   8.988  1.00  8.510          C  
ATOM   1825  O   GLY A 113     -51.489 -20.713   8.348  1.00  8.660          O  
ATOM   1826  H   GLY A 113     -48.733 -18.052  10.364  1.00  9.950          H  
ATOM   1827 1HA  GLY A 113     -49.002 -20.405   8.886  1.00 10.150          H  
ATOM   1828 2HA  GLY A 113     -49.598 -20.088  10.516  1.00 10.150          H  
ATOM   1829  N   GLY A 114     -51.783 -18.659   9.317  1.00  8.560          N  
ATOM   1830  CA  GLY A 114     -53.146 -18.413   8.869  1.00  8.830          C  
ATOM   1831  C   GLY A 114     -53.130 -18.332   7.345  1.00  8.650          C  
ATOM   1832  O   GLY A 114     -53.848 -19.061   6.641  1.00  8.850          O  
ATOM   1833  H   GLY A 114     -51.351 -17.983   9.961  1.00 10.270          H  
ATOM   1834 1HA  GLY A 114     -53.810 -19.187   9.221  1.00 10.600          H  
ATOM   1835 2HA  GLY A 114     -53.494 -17.467   9.285  1.00 10.600          H  
ATOM   1836  N   MET A 115     -52.270 -17.434   6.858  1.00  8.480          N  
ATOM   1837  CA  MET A 115     -52.072 -17.211   5.431  1.00  8.580          C  
ATOM   1838  C   MET A 115     -51.653 -18.484   4.709  1.00  8.560          C  
ATOM   1839  O   MET A 115     -52.204 -18.796   3.648  1.00  8.680          O  
ATOM   1840  CB  MET A 115     -51.013 -16.123   5.233  1.00 11.970          C  
ATOM   1841  CG  MET A 115     -50.633 -15.779   3.794  1.00 11.970          C  
ATOM   1842  SD  MET A 115     -49.385 -16.933   3.079  1.00 11.970          S  
ATOM   1843  CE  MET A 115     -47.877 -16.661   3.994  1.00 11.970          C  
ATOM   1844  H   MET A 115     -51.745 -16.876   7.542  1.00 10.180          H  
ATOM   1845  HA  MET A 115     -53.015 -16.877   5.001  1.00 10.300          H  
ATOM   1846 1HB  MET A 115     -51.368 -15.207   5.697  1.00 14.370          H  
ATOM   1847 2HB  MET A 115     -50.123 -16.394   5.749  1.00 14.370          H  
ATOM   1848 1HG  MET A 115     -51.527 -15.816   3.170  1.00 14.370          H  
ATOM   1849 2HG  MET A 115     -50.231 -14.770   3.755  1.00 14.370          H  
ATOM   1850 1HE  MET A 115     -47.097 -17.316   3.605  1.00 14.370          H  
ATOM   1851 2HE  MET A 115     -47.567 -15.623   3.882  1.00 14.370          H  
ATOM   1852 3HE  MET A 115     -48.034 -16.890   5.049  1.00 14.370          H  
ATOM   1853  N   LEU A 116     -50.691 -19.223   5.274  1.00  8.620          N  
ATOM   1854  CA  LEU A 116     -50.215 -20.425   4.618  1.00  8.890          C  
ATOM   1855  C   LEU A 116     -51.331 -21.439   4.519  1.00  9.240          C  
ATOM   1856  O   LEU A 116     -51.512 -22.057   3.474  1.00  9.490          O  
ATOM   1857  CB  LEU A 116     -48.994 -21.019   5.318  1.00 12.340          C  
ATOM   1858  CG  LEU A 116     -48.388 -22.315   4.654  1.00 12.340          C  
ATOM   1859  CD1 LEU A 116     -47.953 -22.048   3.227  1.00 12.340          C  
ATOM   1860  CD2 LEU A 116     -47.192 -22.789   5.447  1.00 12.340          C  
ATOM   1861  H   LEU A 116     -50.252 -18.901   6.135  1.00 10.340          H  
ATOM   1862  HA  LEU A 116     -49.918 -20.137   3.618  1.00 10.670          H  
ATOM   1863 1HB  LEU A 116     -48.233 -20.255   5.342  1.00 14.810          H  
ATOM   1864 2HB  LEU A 116     -49.268 -21.254   6.348  1.00 14.810          H  
ATOM   1865  HG  LEU A 116     -49.142 -23.092   4.633  1.00 14.810          H  
ATOM   1866 1HD1 LEU A 116     -47.554 -22.975   2.827  1.00 14.810          H  
ATOM   1867 2HD1 LEU A 116     -48.786 -21.739   2.616  1.00 14.810          H  
ATOM   1868 3HD1 LEU A 116     -47.182 -21.275   3.208  1.00 14.810          H  
ATOM   1869 1HD2 LEU A 116     -46.805 -23.663   4.997  1.00 14.810          H  
ATOM   1870 2HD2 LEU A 116     -46.427 -22.035   5.450  1.00 14.810          H  
ATOM   1871 3HD2 LEU A 116     -47.480 -23.005   6.456  1.00 14.810          H  
ATOM   1872  N   GLY A 117     -52.127 -21.595   5.578  1.00  9.480          N  
ATOM   1873  CA  GLY A 117     -53.244 -22.523   5.536  1.00 10.080          C  
ATOM   1874  C   GLY A 117     -54.065 -22.283   4.266  1.00 10.080          C  
ATOM   1875  O   GLY A 117     -54.354 -23.227   3.520  1.00  9.920          O  
ATOM   1876  H   GLY A 117     -51.929 -21.099   6.451  1.00 11.380          H  
ATOM   1877 1HA  GLY A 117     -52.873 -23.542   5.554  1.00 12.100          H  
ATOM   1878 2HA  GLY A 117     -53.864 -22.379   6.420  1.00 12.100          H  
ATOM   1879  N   LEU A 118     -54.444 -21.023   4.023  1.00 10.450          N  
ATOM   1880  CA  LEU A 118     -55.222 -20.695   2.825  1.00 10.740          C  
ATOM   1881  C   LEU A 118     -54.439 -20.963   1.520  1.00 10.420          C  
ATOM   1882  O   LEU A 118     -55.012 -21.441   0.531  1.00 10.670          O  
ATOM   1883  CB  LEU A 118     -55.643 -19.222   2.890  1.00 14.920          C  
ATOM   1884  CG  LEU A 118     -56.682 -18.858   3.991  1.00 14.920          C  
ATOM   1885  CD1 LEU A 118     -56.820 -17.341   4.063  1.00 14.920          C  
ATOM   1886  CD2 LEU A 118     -58.039 -19.497   3.673  1.00 14.920          C  
ATOM   1887  H   LEU A 118     -54.196 -20.303   4.715  1.00 12.540          H  
ATOM   1888  HA  LEU A 118     -56.096 -21.333   2.808  1.00 12.890          H  
ATOM   1889 1HB  LEU A 118     -54.749 -18.623   3.069  1.00 17.900          H  
ATOM   1890 2HB  LEU A 118     -56.058 -18.938   1.924  1.00 17.900          H  
ATOM   1891  HG  LEU A 118     -56.326 -19.217   4.960  1.00 17.900          H  
ATOM   1892 1HD1 LEU A 118     -57.536 -17.078   4.840  1.00 17.900          H  
ATOM   1893 2HD1 LEU A 118     -55.850 -16.900   4.300  1.00 17.900          H  
ATOM   1894 3HD1 LEU A 118     -57.168 -16.959   3.105  1.00 17.900          H  
ATOM   1895 1HD2 LEU A 118     -58.752 -19.227   4.451  1.00 17.900          H  
ATOM   1896 2HD2 LEU A 118     -58.397 -19.131   2.710  1.00 17.900          H  
ATOM   1897 3HD2 LEU A 118     -57.954 -20.571   3.634  1.00 17.900          H  
ATOM   1898  N   VAL A 119     -53.136 -20.669   1.512  1.00 10.020          N  
ATOM   1899  CA  VAL A 119     -52.307 -20.919   0.328  1.00  9.900          C  
ATOM   1900  C   VAL A 119     -52.248 -22.405  -0.008  1.00  9.340          C  
ATOM   1901  O   VAL A 119     -52.293 -22.774  -1.190  1.00  9.180          O  
ATOM   1902  CB  VAL A 119     -50.890 -20.357   0.501  1.00 13.910          C  
ATOM   1903  CG1 VAL A 119     -49.994 -20.816  -0.627  1.00 13.910          C  
ATOM   1904  CG2 VAL A 119     -50.951 -18.851   0.505  1.00 13.910          C  
ATOM   1905  H   VAL A 119     -52.733 -20.211   2.340  1.00 12.020          H  
ATOM   1906  HA  VAL A 119     -52.766 -20.401  -0.513  1.00 11.880          H  
ATOM   1907  HB  VAL A 119     -50.477 -20.713   1.427  1.00 16.690          H  
ATOM   1908 1HG1 VAL A 119     -49.001 -20.403  -0.484  1.00 16.690          H  
ATOM   1909 2HG1 VAL A 119     -49.930 -21.894  -0.635  1.00 16.690          H  
ATOM   1910 3HG1 VAL A 119     -50.396 -20.471  -1.580  1.00 16.690          H  
ATOM   1911 1HG2 VAL A 119     -49.950 -18.455   0.629  1.00 16.690          H  
ATOM   1912 2HG2 VAL A 119     -51.365 -18.502  -0.438  1.00 16.690          H  
ATOM   1913 3HG2 VAL A 119     -51.580 -18.509   1.316  1.00 16.690          H  
ATOM   1914  N   VAL A 120     -52.093 -23.244   1.012  1.00  9.240          N  
ATOM   1915  CA  VAL A 120     -52.053 -24.679   0.828  1.00  8.980          C  
ATOM   1916  C   VAL A 120     -53.384 -25.162   0.239  1.00  8.760          C  
ATOM   1917  O   VAL A 120     -53.397 -25.992  -0.665  1.00  8.750          O  
ATOM   1918  CB  VAL A 120     -51.660 -25.436   2.103  1.00 12.680          C  
ATOM   1919  CG1 VAL A 120     -51.830 -26.972   1.892  1.00 12.680          C  
ATOM   1920  CG2 VAL A 120     -50.182 -25.108   2.425  1.00 12.680          C  
ATOM   1921  H   VAL A 120     -52.000 -22.839   1.946  1.00 11.090          H  
ATOM   1922  HA  VAL A 120     -51.255 -24.872   0.125  1.00 10.780          H  
ATOM   1923  HB  VAL A 120     -52.305 -25.120   2.931  1.00 15.210          H  
ATOM   1924 1HG1 VAL A 120     -51.537 -27.504   2.792  1.00 15.210          H  
ATOM   1925 2HG1 VAL A 120     -52.871 -27.211   1.662  1.00 15.210          H  
ATOM   1926 3HG1 VAL A 120     -51.197 -27.297   1.062  1.00 15.210          H  
ATOM   1927 1HG2 VAL A 120     -49.878 -25.623   3.324  1.00 15.210          H  
ATOM   1928 2HG2 VAL A 120     -49.547 -25.424   1.598  1.00 15.210          H  
ATOM   1929 3HG2 VAL A 120     -50.079 -24.039   2.568  1.00 15.210          H  
ATOM   1930  N   VAL A 121     -54.511 -24.631   0.721  1.00  8.810          N  
ATOM   1931  CA  VAL A 121     -55.796 -25.036   0.149  1.00  8.920          C  
ATOM   1932  C   VAL A 121     -55.794 -24.790  -1.352  1.00  8.780          C  
ATOM   1933  O   VAL A 121     -56.331 -25.596  -2.115  1.00  9.070          O  
ATOM   1934  CB  VAL A 121     -56.974 -24.266   0.773  1.00 12.440          C  
ATOM   1935  CG1 VAL A 121     -58.269 -24.536   0.019  1.00 12.440          C  
ATOM   1936  CG2 VAL A 121     -57.152 -24.706   2.122  1.00 12.440          C  
ATOM   1937  H   VAL A 121     -54.452 -23.992   1.520  1.00 10.570          H  
ATOM   1938  HA  VAL A 121     -55.939 -26.101   0.334  1.00 10.700          H  
ATOM   1939  HB  VAL A 121     -56.774 -23.201   0.746  1.00 14.930          H  
ATOM   1940 1HG1 VAL A 121     -59.087 -23.997   0.502  1.00 14.930          H  
ATOM   1941 2HG1 VAL A 121     -58.194 -24.210  -1.016  1.00 14.930          H  
ATOM   1942 3HG1 VAL A 121     -58.470 -25.598   0.053  1.00 14.930          H  
ATOM   1943 1HG2 VAL A 121     -57.985 -24.180   2.527  1.00 14.930          H  
ATOM   1944 2HG2 VAL A 121     -57.361 -25.746   2.091  1.00 14.930          H  
ATOM   1945 3HG2 VAL A 121     -56.265 -24.524   2.709  1.00 14.930          H  
ATOM   1946  N   VAL A 122     -55.258 -23.644  -1.769  1.00  8.560          N  
ATOM   1947  CA  VAL A 122     -55.167 -23.345  -3.190  1.00  8.730          C  
ATOM   1948  C   VAL A 122     -54.206 -24.297  -3.936  1.00  8.400          C  
ATOM   1949  O   VAL A 122     -54.572 -24.827  -4.983  1.00  8.880          O  
ATOM   1950  CB  VAL A 122     -54.744 -21.878  -3.409  1.00 12.150          C  
ATOM   1951  CG1 VAL A 122     -54.475 -21.609  -4.899  1.00 12.150          C  
ATOM   1952  CG2 VAL A 122     -55.850 -20.973  -2.887  1.00 12.150          C  
ATOM   1953  H   VAL A 122     -54.932 -22.977  -1.061  1.00 10.270          H  
ATOM   1954  HA  VAL A 122     -56.160 -23.463  -3.616  1.00 10.480          H  
ATOM   1955  HB  VAL A 122     -53.824 -21.679  -2.865  1.00 14.580          H  
ATOM   1956 1HG1 VAL A 122     -54.181 -20.568  -5.027  1.00 14.580          H  
ATOM   1957 2HG1 VAL A 122     -53.674 -22.246  -5.269  1.00 14.580          H  
ATOM   1958 3HG1 VAL A 122     -55.382 -21.803  -5.472  1.00 14.580          H  
ATOM   1959 1HG2 VAL A 122     -55.566 -19.931  -3.021  1.00 14.580          H  
ATOM   1960 2HG2 VAL A 122     -56.770 -21.173  -3.433  1.00 14.580          H  
ATOM   1961 3HG2 VAL A 122     -56.012 -21.168  -1.827  1.00 14.580          H  
ATOM   1962  N   VAL A 123     -52.998 -24.569  -3.416  1.00  7.820          N  
ATOM   1963  CA  VAL A 123     -52.084 -25.463  -4.161  1.00  7.790          C  
ATOM   1964  C   VAL A 123     -52.688 -26.873  -4.264  1.00  7.530          C  
ATOM   1965  O   VAL A 123     -52.385 -27.630  -5.186  1.00  7.910          O  
ATOM   1966  CB  VAL A 123     -50.657 -25.529  -3.548  1.00 10.920          C  
ATOM   1967  CG1 VAL A 123     -50.598 -26.395  -2.302  1.00 10.920          C  
ATOM   1968  CG2 VAL A 123     -49.661 -26.048  -4.581  1.00 10.920          C  
ATOM   1969  H   VAL A 123     -52.720 -24.108  -2.541  1.00  9.380          H  
ATOM   1970  HA  VAL A 123     -51.980 -25.067  -5.171  1.00  9.350          H  
ATOM   1971  HB  VAL A 123     -50.392 -24.521  -3.251  1.00 13.100          H  
ATOM   1972 1HG1 VAL A 123     -49.593 -26.378  -1.886  1.00 13.100          H  
ATOM   1973 2HG1 VAL A 123     -51.265 -26.031  -1.614  1.00 13.100          H  
ATOM   1974 3HG1 VAL A 123     -50.852 -27.412  -2.532  1.00 13.100          H  
ATOM   1975 1HG2 VAL A 123     -48.655 -26.055  -4.149  1.00 13.100          H  
ATOM   1976 2HG2 VAL A 123     -49.924 -27.060  -4.878  1.00 13.100          H  
ATOM   1977 3HG2 VAL A 123     -49.674 -25.403  -5.456  1.00 13.100          H  
ATOM   1978  N   ALA A 124     -53.506 -27.240  -3.278  1.00  7.190          N  
ATOM   1979  CA  ALA A 124     -54.213 -28.503  -3.203  1.00  7.280          C  
ATOM   1980  C   ALA A 124     -55.520 -28.516  -4.017  1.00  7.430          C  
ATOM   1981  O   ALA A 124     -56.237 -29.541  -4.042  1.00  8.040          O  
ATOM   1982  CB  ALA A 124     -54.510 -28.807  -1.746  1.00 10.160          C  
ATOM   1983  H   ALA A 124     -53.607 -26.607  -2.476  1.00  8.630          H  
ATOM   1984  HA  ALA A 124     -53.566 -29.270  -3.606  1.00  8.740          H  
ATOM   1985 1HB  ALA A 124     -55.000 -29.753  -1.659  1.00 12.190          H  
ATOM   1986 2HB  ALA A 124     -53.577 -28.823  -1.181  1.00 12.190          H  
ATOM   1987 3HB  ALA A 124     -55.159 -28.023  -1.348  1.00 12.190          H  
ATOM   1988  N   LYS A 125     -55.875 -27.403  -4.669  1.00  7.090          N  
ATOM   1989  CA  LYS A 125     -57.144 -27.307  -5.374  1.00  7.470          C  
ATOM   1990  C   LYS A 125     -57.124 -28.076  -6.682  1.00  7.550          C  
ATOM   1991  O   LYS A 125     -56.793 -27.551  -7.744  1.00  8.170          O  
ATOM   1992  CB  LYS A 125     -57.500 -25.839  -5.623  1.00 10.310          C  
ATOM   1993  CG  LYS A 125     -58.872 -25.596  -6.252  1.00 10.310          C  
ATOM   1994  CD  LYS A 125     -59.158 -24.099  -6.386  1.00 10.310          C  
ATOM   1995  CE  LYS A 125     -60.534 -23.846  -6.997  1.00 10.310          C  
ATOM   1996  NZ  LYS A 125     -60.825 -22.389  -7.138  1.00 10.310          N  
ATOM   1997  H   LYS A 125     -55.267 -26.581  -4.670  1.00  8.510          H  
ATOM   1998  HA  LYS A 125     -57.919 -27.740  -4.744  1.00  8.960          H  
ATOM   1999 1HB  LYS A 125     -57.466 -25.305  -4.672  1.00 12.370          H  
ATOM   2000 2HB  LYS A 125     -56.746 -25.392  -6.270  1.00 12.370          H  
ATOM   2001 1HG  LYS A 125     -58.908 -26.051  -7.243  1.00 12.370          H  
ATOM   2002 2HG  LYS A 125     -59.638 -26.055  -5.632  1.00 12.370          H  
ATOM   2003 1HD  LYS A 125     -59.107 -23.631  -5.401  1.00 12.370          H  
ATOM   2004 2HD  LYS A 125     -58.399 -23.644  -7.023  1.00 12.370          H  
ATOM   2005 1HE  LYS A 125     -60.576 -24.311  -7.981  1.00 12.370          H  
ATOM   2006 2HE  LYS A 125     -61.295 -24.297  -6.360  1.00 12.370          H  
ATOM   2007 1HZ  LYS A 125     -61.742 -22.267  -7.546  1.00 12.370          H  
ATOM   2008 2HZ  LYS A 125     -60.802 -21.948  -6.229  1.00 12.370          H  
ATOM   2009 3HZ  LYS A 125     -60.134 -21.961  -7.737  1.00 12.370          H  
ATOM   2010  N   GLY A 126     -57.515 -29.342  -6.575  1.00  7.140          N  
ATOM   2011  CA  GLY A 126     -57.499 -30.296  -7.676  1.00  7.300          C  
ATOM   2012  C   GLY A 126     -56.603 -31.498  -7.375  1.00  7.160          C  
ATOM   2013  O   GLY A 126     -56.503 -32.422  -8.184  1.00  7.490          O  
ATOM   2014  H   GLY A 126     -57.773 -29.659  -5.645  1.00  8.570          H  
ATOM   2015 1HA  GLY A 126     -58.515 -30.637  -7.875  1.00  8.760          H  
ATOM   2016 2HA  GLY A 126     -57.147 -29.800  -8.579  1.00  8.760          H  
ATOM   2017  N   LYS A 127     -55.954 -31.483  -6.208  1.00  6.860          N  
ATOM   2018  CA  LYS A 127     -55.090 -32.584  -5.798  1.00  7.040          C  
ATOM   2019  C   LYS A 127     -55.488 -33.220  -4.464  1.00  6.400          C  
ATOM   2020  O   LYS A 127     -55.673 -34.440  -4.398  1.00  6.670          O  
ATOM   2021  CB  LYS A 127     -53.642 -32.103  -5.718  1.00  9.780          C  
ATOM   2022  CG  LYS A 127     -53.018 -31.764  -7.064  1.00  9.780          C  
ATOM   2023  CD  LYS A 127     -51.590 -31.253  -6.902  1.00  9.780          C  
ATOM   2024  CE  LYS A 127     -50.922 -30.994  -8.247  1.00  9.780          C  
ATOM   2025  NZ  LYS A 127     -49.553 -30.416  -8.085  1.00  9.780          N  
ATOM   2026  H   LYS A 127     -56.078 -30.689  -5.588  1.00  8.230          H  
ATOM   2027  HA  LYS A 127     -55.147 -33.364  -6.557  1.00  8.450          H  
ATOM   2028 1HB  LYS A 127     -53.587 -31.218  -5.091  1.00 11.740          H  
ATOM   2029 2HB  LYS A 127     -53.032 -32.875  -5.250  1.00 11.740          H  
ATOM   2030 1HG  LYS A 127     -53.019 -32.655  -7.695  1.00 11.740          H  
ATOM   2031 2HG  LYS A 127     -53.616 -30.995  -7.552  1.00 11.740          H  
ATOM   2032 1HD  LYS A 127     -51.617 -30.309  -6.358  1.00 11.740          H  
ATOM   2033 2HD  LYS A 127     -50.998 -31.969  -6.330  1.00 11.740          H  
ATOM   2034 1HE  LYS A 127     -50.846 -31.936  -8.788  1.00 11.740          H  
ATOM   2035 2HE  LYS A 127     -51.533 -30.302  -8.825  1.00 11.740          H  
ATOM   2036 1HZ  LYS A 127     -49.140 -30.264  -8.995  1.00 11.740          H  
ATOM   2037 2HZ  LYS A 127     -49.621 -29.529  -7.594  1.00 11.740          H  
ATOM   2038 3HZ  LYS A 127     -48.973 -31.055  -7.554  1.00 11.740          H  
ATOM   2039  N   ASN A 128     -55.590 -32.405  -3.396  1.00  5.900          N  
ATOM   2040  CA  ASN A 128     -55.876 -32.933  -2.056  1.00  5.590          C  
ATOM   2041  C   ASN A 128     -57.014 -32.223  -1.315  1.00  4.770          C  
ATOM   2042  O   ASN A 128     -57.456 -32.691  -0.265  1.00  4.520          O  
ATOM   2043  CB  ASN A 128     -54.633 -32.886  -1.191  1.00  7.950          C  
ATOM   2044  CG  ASN A 128     -53.531 -33.730  -1.731  1.00  7.950          C  
ATOM   2045  OD1 ASN A 128     -53.606 -34.964  -1.776  1.00  7.950          O  
ATOM   2046  ND2 ASN A 128     -52.488 -33.079  -2.144  1.00  7.950          N  
ATOM   2047  H   ASN A 128     -55.494 -31.406  -3.535  1.00  7.080          H  
ATOM   2048  HA  ASN A 128     -56.180 -33.974  -2.163  1.00  6.710          H  
ATOM   2049 1HB  ASN A 128     -54.276 -31.868  -1.099  1.00  9.540          H  
ATOM   2050 2HB  ASN A 128     -54.891 -33.234  -0.194  1.00  9.540          H  
ATOM   2051 1HD2 ASN A 128     -51.709 -33.582  -2.523  1.00  9.540          H  
ATOM   2052 2HD2 ASN A 128     -52.486 -32.082  -2.080  1.00  9.540          H  
ATOM   2053  N   LYS A 129     -57.446 -31.067  -1.816  1.00  4.700          N  
ATOM   2054  CA  LYS A 129     -58.457 -30.263  -1.144  1.00  4.220          C  
ATOM   2055  C   LYS A 129     -59.727 -31.059  -0.872  1.00  3.290          C  
ATOM   2056  O   LYS A 129     -60.337 -31.606  -1.793  1.00  3.420          O  
ATOM   2057  CB  LYS A 129     -58.773 -29.038  -2.013  1.00  6.100          C  
ATOM   2058  CG  LYS A 129     -59.791 -28.076  -1.457  1.00  6.100          C  
ATOM   2059  CD  LYS A 129     -59.990 -26.879  -2.383  1.00  6.100          C  
ATOM   2060  CE  LYS A 129     -61.037 -25.890  -1.833  1.00  6.100          C  
ATOM   2061  NZ  LYS A 129     -62.438 -26.425  -1.946  1.00  6.100          N  
ATOM   2062  H   LYS A 129     -57.062 -30.711  -2.683  1.00  5.640          H  
ATOM   2063  HA  LYS A 129     -58.050 -29.930  -0.189  1.00  5.060          H  
ATOM   2064 1HB  LYS A 129     -57.856 -28.469  -2.166  1.00  7.320          H  
ATOM   2065 2HB  LYS A 129     -59.115 -29.370  -2.991  1.00  7.320          H  
ATOM   2066 1HG  LYS A 129     -60.738 -28.582  -1.282  1.00  7.320          H  
ATOM   2067 2HG  LYS A 129     -59.414 -27.706  -0.535  1.00  7.320          H  
ATOM   2068 1HD  LYS A 129     -59.034 -26.354  -2.506  1.00  7.320          H  
ATOM   2069 2HD  LYS A 129     -60.314 -27.231  -3.359  1.00  7.320          H  
ATOM   2070 1HE  LYS A 129     -60.831 -25.690  -0.782  1.00  7.320          H  
ATOM   2071 2HE  LYS A 129     -60.967 -24.958  -2.392  1.00  7.320          H  
ATOM   2072 1HZ  LYS A 129     -63.095 -25.745  -1.583  1.00  7.320          H  
ATOM   2073 2HZ  LYS A 129     -62.654 -26.606  -2.916  1.00  7.320          H  
ATOM   2074 3HZ  LYS A 129     -62.523 -27.282  -1.420  1.00  7.320          H  
ATOM   2075  N   SER A 130     -60.147 -31.063   0.388  1.00  2.910          N  
ATOM   2076  CA  SER A 130     -61.332 -31.770   0.848  1.00  2.490          C  
ATOM   2077  C   SER A 130     -61.665 -31.430   2.287  1.00  2.420          C  
ATOM   2078  O   SER A 130     -60.793 -31.106   3.084  1.00  2.390          O  
ATOM   2079  CB  SER A 130     -61.164 -33.271   0.765  1.00  3.650          C  
ATOM   2080  OG  SER A 130     -62.336 -33.919   1.229  1.00  3.650          O  
ATOM   2081  H   SER A 130     -59.586 -30.586   1.073  1.00  3.490          H  
ATOM   2082  HA  SER A 130     -62.172 -31.476   0.220  1.00  2.990          H  
ATOM   2083 1HB  SER A 130     -60.966 -33.563  -0.264  1.00  4.380          H  
ATOM   2084 2HB  SER A 130     -60.309 -33.579   1.364  1.00  4.380          H  
ATOM   2085  HG  SER A 130     -62.325 -33.872   2.221  1.00  4.380          H  
ATOM   2086  N   ARG A 131     -62.924 -31.525   2.641  1.00  2.470          N  
ATOM   2087  CA  ARG A 131     -63.269 -31.445   4.053  1.00  2.450          C  
ATOM   2088  C   ARG A 131     -62.840 -32.779   4.674  1.00  2.360          C  
ATOM   2089  O   ARG A 131     -62.596 -33.737   3.934  1.00  2.770          O  
ATOM   2090  CB  ARG A 131     -64.754 -31.182   4.253  1.00  3.440          C  
ATOM   2091  CG  ARG A 131     -65.701 -32.282   3.775  1.00  3.440          C  
ATOM   2092  CD  ARG A 131     -67.118 -31.923   4.052  1.00  3.440          C  
ATOM   2093  NE  ARG A 131     -67.602 -30.837   3.194  1.00  3.440          N  
ATOM   2094  CZ  ARG A 131     -68.783 -30.182   3.345  1.00  3.440          C  
ATOM   2095  NH1 ARG A 131     -69.620 -30.491   4.328  1.00  3.440          N  
ATOM   2096  NH2 ARG A 131     -69.102 -29.215   2.489  1.00  3.440          N  
ATOM   2097  H   ARG A 131     -63.620 -31.735   1.940  1.00  2.960          H  
ATOM   2098  HA  ARG A 131     -62.705 -30.637   4.524  1.00  2.940          H  
ATOM   2099 1HB  ARG A 131     -64.946 -31.030   5.317  1.00  4.130          H  
ATOM   2100 2HB  ARG A 131     -65.025 -30.260   3.743  1.00  4.130          H  
ATOM   2101 1HG  ARG A 131     -65.590 -32.416   2.702  1.00  4.130          H  
ATOM   2102 2HG  ARG A 131     -65.481 -33.219   4.275  1.00  4.130          H  
ATOM   2103 1HD  ARG A 131     -67.758 -32.795   3.912  1.00  4.130          H  
ATOM   2104 2HD  ARG A 131     -67.175 -31.589   5.083  1.00  4.130          H  
ATOM   2105  HE  ARG A 131     -67.015 -30.558   2.425  1.00  4.130          H  
ATOM   2106 1HH1 ARG A 131     -69.394 -31.241   5.013  1.00  4.130          H  
ATOM   2107 2HH1 ARG A 131     -70.489 -29.996   4.427  1.00  4.130          H  
ATOM   2108 1HH2 ARG A 131     -68.469 -28.976   1.737  1.00  4.130          H  
ATOM   2109 2HH2 ARG A 131     -69.975 -28.719   2.586  1.00  4.130          H  
ATOM   2110  N   LYS A 132     -62.720 -32.852   6.008  1.00  2.160          N  
ATOM   2111  CA  LYS A 132     -62.364 -34.118   6.686  1.00  2.100          C  
ATOM   2112  C   LYS A 132     -61.037 -34.744   6.242  1.00  1.910          C  
ATOM   2113  O   LYS A 132     -60.938 -35.969   6.128  1.00  2.110          O  
ATOM   2114  CB  LYS A 132     -63.420 -35.205   6.420  1.00  2.960          C  
ATOM   2115  CG  LYS A 132     -64.808 -34.911   6.849  1.00  2.960          C  
ATOM   2116  CD  LYS A 132     -65.787 -36.001   6.329  1.00  2.960          C  
ATOM   2117  CE  LYS A 132     -65.758 -37.278   7.174  1.00  2.960          C  
ATOM   2118  NZ  LYS A 132     -66.784 -38.269   6.724  1.00  2.960          N  
ATOM   2119  H   LYS A 132     -62.915 -32.016   6.578  1.00  2.590          H  
ATOM   2120  HA  LYS A 132     -62.292 -33.913   7.757  1.00  2.520          H  
ATOM   2121 1HB  LYS A 132     -63.441 -35.462   5.367  1.00  3.560          H  
ATOM   2122 2HB  LYS A 132     -63.118 -36.098   6.939  1.00  3.560          H  
ATOM   2123 1HG  LYS A 132     -64.848 -34.882   7.928  1.00  3.560          H  
ATOM   2124 2HG  LYS A 132     -65.099 -33.943   6.469  1.00  3.560          H  
ATOM   2125 1HD  LYS A 132     -66.800 -35.616   6.305  1.00  3.560          H  
ATOM   2126 2HD  LYS A 132     -65.508 -36.262   5.309  1.00  3.560          H  
ATOM   2127 1HE  LYS A 132     -64.778 -37.739   7.101  1.00  3.560          H  
ATOM   2128 2HE  LYS A 132     -65.953 -37.021   8.212  1.00  3.560          H  
ATOM   2129 1HZ  LYS A 132     -66.734 -39.094   7.306  1.00  3.560          H  
ATOM   2130 2HZ  LYS A 132     -67.705 -37.860   6.801  1.00  3.560          H  
ATOM   2131 3HZ  LYS A 132     -66.610 -38.527   5.763  1.00  3.560          H  
ATOM   2132  N   ILE A 133     -60.014 -33.943   6.028  1.00  1.690          N  
ATOM   2133  CA  ILE A 133     -58.713 -34.476   5.646  1.00  1.630          C  
ATOM   2134  C   ILE A 133     -57.969 -35.117   6.788  1.00  1.500          C  
ATOM   2135  O   ILE A 133     -57.764 -34.497   7.826  1.00  1.520          O  
ATOM   2136  CB  ILE A 133     -57.792 -33.368   5.079  1.00  2.310          C  
ATOM   2137  CG1 ILE A 133     -58.372 -32.845   3.812  1.00  2.310          C  
ATOM   2138  CG2 ILE A 133     -56.344 -33.866   4.896  1.00  2.310          C  
ATOM   2139  CD1 ILE A 133     -57.741 -31.554   3.300  1.00  2.310          C  
ATOM   2140  H   ILE A 133     -60.168 -32.950   6.105  1.00  2.030          H  
ATOM   2141  HA  ILE A 133     -58.870 -35.231   4.874  1.00  1.960          H  
ATOM   2142  HB  ILE A 133     -57.771 -32.545   5.774  1.00  2.770          H  
ATOM   2143 1HG1 ILE A 133     -58.262 -33.603   3.039  1.00  2.770          H  
ATOM   2144 2HG1 ILE A 133     -59.413 -32.697   3.979  1.00  2.770          H  
ATOM   2145 1HG2 ILE A 133     -55.731 -33.064   4.534  1.00  2.770          H  
ATOM   2146 2HG2 ILE A 133     -55.937 -34.191   5.844  1.00  2.770          H  
ATOM   2147 3HG2 ILE A 133     -56.320 -34.695   4.185  1.00  2.770          H  
ATOM   2148 1HD1 ILE A 133     -58.236 -31.264   2.388  1.00  2.770          H  
ATOM   2149 2HD1 ILE A 133     -57.865 -30.765   4.044  1.00  2.770          H  
ATOM   2150 3HD1 ILE A 133     -56.688 -31.688   3.090  1.00  2.770          H  
ATOM   2151  N   LEU A 134     -57.531 -36.353   6.575  1.00  1.480          N  
ATOM   2152  CA  LEU A 134     -56.698 -37.077   7.528  1.00  1.480          C  
ATOM   2153  C   LEU A 134     -55.286 -37.050   6.941  1.00  1.480          C  
ATOM   2154  O   LEU A 134     -55.072 -37.606   5.852  1.00  1.590          O  
ATOM   2155  CB  LEU A 134     -57.210 -38.520   7.687  1.00  2.070          C  
ATOM   2156  CG  LEU A 134     -56.415 -39.475   8.615  1.00  2.070          C  
ATOM   2157  CD1 LEU A 134     -56.465 -39.004  10.059  1.00  2.070          C  
ATOM   2158  CD2 LEU A 134     -56.982 -40.885   8.455  1.00  2.070          C  
ATOM   2159  H   LEU A 134     -57.787 -36.800   5.704  1.00  1.780          H  
ATOM   2160  HA  LEU A 134     -56.699 -36.555   8.484  1.00  1.780          H  
ATOM   2161 1HB  LEU A 134     -58.232 -38.473   8.064  1.00  2.490          H  
ATOM   2162 2HB  LEU A 134     -57.237 -38.978   6.699  1.00  2.490          H  
ATOM   2163  HG  LEU A 134     -55.395 -39.469   8.331  1.00  2.490          H  
ATOM   2164 1HD1 LEU A 134     -55.891 -39.689  10.684  1.00  2.490          H  
ATOM   2165 2HD1 LEU A 134     -56.031 -38.014  10.137  1.00  2.490          H  
ATOM   2166 3HD1 LEU A 134     -57.497 -38.982  10.400  1.00  2.490          H  
ATOM   2167 1HD2 LEU A 134     -56.421 -41.578   9.081  1.00  2.490          H  
ATOM   2168 2HD2 LEU A 134     -58.031 -40.894   8.753  1.00  2.490          H  
ATOM   2169 3HD2 LEU A 134     -56.901 -41.189   7.415  1.00  2.490          H  
ATOM   2170  N   SER A 135     -54.327 -36.413   7.624  1.00  1.410          N  
ATOM   2171  CA  SER A 135     -52.991 -36.241   7.038  1.00  1.450          C  
ATOM   2172  C   SER A 135     -51.842 -36.113   8.020  1.00  1.370          C  
ATOM   2173  O   SER A 135     -52.032 -36.042   9.240  1.00  1.420          O  
ATOM   2174  CB  SER A 135     -52.978 -34.997   6.182  1.00  2.010          C  
ATOM   2175  OG  SER A 135     -53.109 -33.851   6.978  1.00  2.010          O  
ATOM   2176  H   SER A 135     -54.536 -35.988   8.534  1.00  1.690          H  
ATOM   2177  HA  SER A 135     -52.777 -37.104   6.419  1.00  1.740          H  
ATOM   2178 1HB  SER A 135     -52.043 -34.949   5.627  1.00  2.420          H  
ATOM   2179 2HB  SER A 135     -53.777 -35.046   5.460  1.00  2.420          H  
ATOM   2180  HG  SER A 135     -54.004 -33.870   7.332  1.00  2.420          H  
ATOM   2181  N   ILE A 136     -50.630 -36.141   7.462  1.00  1.270          N  
ATOM   2182  CA  ILE A 136     -49.406 -35.954   8.215  1.00  1.140          C  
ATOM   2183  C   ILE A 136     -48.603 -34.791   7.632  1.00  1.020          C  
ATOM   2184  O   ILE A 136     -48.352 -34.707   6.421  1.00  1.060          O  
ATOM   2185  CB  ILE A 136     -48.559 -37.236   8.216  1.00  1.650          C  
ATOM   2186  CG1 ILE A 136     -49.387 -38.404   8.853  1.00  1.650          C  
ATOM   2187  CG2 ILE A 136     -47.259 -36.982   9.009  1.00  1.650          C  
ATOM   2188  CD1 ILE A 136     -48.786 -39.778   8.684  1.00  1.650          C  
ATOM   2189  H   ILE A 136     -50.559 -36.262   6.445  1.00  1.520          H  
ATOM   2190  HA  ILE A 136     -49.658 -35.698   9.243  1.00  1.370          H  
ATOM   2191  HB  ILE A 136     -48.320 -37.519   7.188  1.00  1.980          H  
ATOM   2192 1HG1 ILE A 136     -49.511 -38.205   9.916  1.00  1.980          H  
ATOM   2193 2HG1 ILE A 136     -50.368 -38.436   8.391  1.00  1.980          H  
ATOM   2194 1HG2 ILE A 136     -46.659 -37.877   9.011  1.00  1.980          H  
ATOM   2195 2HG2 ILE A 136     -46.678 -36.180   8.556  1.00  1.980          H  
ATOM   2196 3HG2 ILE A 136     -47.509 -36.706  10.038  1.00  1.980          H  
ATOM   2197 1HD1 ILE A 136     -49.443 -40.513   9.148  1.00  1.980          H  
ATOM   2198 2HD1 ILE A 136     -48.692 -39.998   7.617  1.00  1.980          H  
ATOM   2199 3HD1 ILE A 136     -47.810 -39.830   9.152  1.00  1.980          H  
ATOM   2200  N   LEU A 137     -48.208 -33.867   8.490  1.00  0.940          N  
ATOM   2201  CA  LEU A 137     -47.432 -32.741   8.019  1.00  0.880          C  
ATOM   2202  C   LEU A 137     -45.976 -32.756   8.433  1.00  0.770          C  
ATOM   2203  O   LEU A 137     -45.605 -33.168   9.539  1.00  0.780          O  
ATOM   2204  CB  LEU A 137     -48.040 -31.437   8.544  1.00  1.260          C  
ATOM   2205  CG  LEU A 137     -49.248 -30.782   7.809  1.00  1.260          C  
ATOM   2206  CD1 LEU A 137     -48.825 -30.335   6.425  1.00  1.260          C  
ATOM   2207  CD2 LEU A 137     -50.451 -31.736   7.702  1.00  1.260          C  
ATOM   2208  H   LEU A 137     -48.452 -33.946   9.480  1.00  1.130          H  
ATOM   2209  HA  LEU A 137     -47.449 -32.747   6.934  1.00  1.060          H  
ATOM   2210 1HB  LEU A 137     -48.339 -31.599   9.585  1.00  1.510          H  
ATOM   2211 2HB  LEU A 137     -47.242 -30.711   8.535  1.00  1.510          H  
ATOM   2212  HG  LEU A 137     -49.529 -29.923   8.371  1.00  1.510          H  
ATOM   2213 1HD1 LEU A 137     -49.648 -29.840   5.928  1.00  1.510          H  
ATOM   2214 2HD1 LEU A 137     -47.992 -29.648   6.508  1.00  1.510          H  
ATOM   2215 3HD1 LEU A 137     -48.525 -31.172   5.843  1.00  1.510          H  
ATOM   2216 1HD2 LEU A 137     -51.279 -31.225   7.213  1.00  1.510          H  
ATOM   2217 2HD2 LEU A 137     -50.195 -32.609   7.118  1.00  1.510          H  
ATOM   2218 3HD2 LEU A 137     -50.756 -32.045   8.695  1.00  1.510          H  
ATOM   2219  N   LEU A 138     -45.157 -32.209   7.548  1.00  0.780          N  
ATOM   2220  CA  LEU A 138     -43.750 -31.962   7.788  1.00  0.810          C  
ATOM   2221  C   LEU A 138     -43.338 -30.573   7.379  1.00  0.740          C  
ATOM   2222  O   LEU A 138     -43.775 -30.040   6.358  1.00  0.710          O  
ATOM   2223  CB  LEU A 138     -42.891 -32.967   7.011  1.00  1.120          C  
ATOM   2224  CG  LEU A 138     -42.878 -34.398   7.482  1.00  1.120          C  
ATOM   2225  CD1 LEU A 138     -42.261 -35.273   6.416  1.00  1.120          C  
ATOM   2226  CD2 LEU A 138     -42.008 -34.467   8.721  1.00  1.120          C  
ATOM   2227  H   LEU A 138     -45.526 -31.992   6.613  1.00  0.940          H  
ATOM   2228  HA  LEU A 138     -43.562 -32.057   8.855  1.00  0.970          H  
ATOM   2229 1HB  LEU A 138     -43.262 -33.003   6.005  1.00  1.350          H  
ATOM   2230 2HB  LEU A 138     -41.862 -32.600   6.986  1.00  1.350          H  
ATOM   2231  HG  LEU A 138     -43.887 -34.745   7.696  1.00  1.350          H  
ATOM   2232 1HD1 LEU A 138     -42.228 -36.306   6.776  1.00  1.350          H  
ATOM   2233 2HD1 LEU A 138     -42.862 -35.222   5.507  1.00  1.350          H  
ATOM   2234 3HD1 LEU A 138     -41.248 -34.931   6.203  1.00  1.350          H  
ATOM   2235 1HD2 LEU A 138     -41.935 -35.482   9.075  1.00  1.350          H  
ATOM   2236 2HD2 LEU A 138     -41.017 -34.121   8.461  1.00  1.350          H  
ATOM   2237 3HD2 LEU A 138     -42.402 -33.845   9.515  1.00  1.350          H  
ATOM   2238  N   VAL A 139     -42.467 -29.979   8.162  1.00  0.820          N  
ATOM   2239  CA  VAL A 139     -41.940 -28.695   7.749  1.00  0.870          C  
ATOM   2240  C   VAL A 139     -40.444 -28.833   7.660  1.00  1.020          C  
ATOM   2241  O   VAL A 139     -39.811 -29.485   8.507  1.00  1.170          O  
ATOM   2242  CB  VAL A 139     -42.309 -27.551   8.720  1.00  1.200          C  
ATOM   2243  CG1 VAL A 139     -41.681 -27.765  10.041  1.00  1.200          C  
ATOM   2244  CG2 VAL A 139     -41.896 -26.193   8.163  1.00  1.200          C  
ATOM   2245  H   VAL A 139     -42.166 -30.443   9.017  1.00  0.980          H  
ATOM   2246  HA  VAL A 139     -42.320 -28.438   6.759  1.00  1.040          H  
ATOM   2247  HB  VAL A 139     -43.379 -27.563   8.853  1.00  1.440          H  
ATOM   2248 1HG1 VAL A 139     -41.972 -26.967  10.693  1.00  1.440          H  
ATOM   2249 2HG1 VAL A 139     -42.002 -28.710  10.446  1.00  1.440          H  
ATOM   2250 3HG1 VAL A 139     -40.604 -27.752   9.961  1.00  1.440          H  
ATOM   2251 1HG2 VAL A 139     -42.202 -25.416   8.861  1.00  1.440          H  
ATOM   2252 2HG2 VAL A 139     -40.815 -26.141   8.030  1.00  1.440          H  
ATOM   2253 3HG2 VAL A 139     -42.386 -26.031   7.200  1.00  1.440          H  
ATOM   2254  N   THR A 140     -39.900 -28.255   6.617  1.00  1.090          N  
ATOM   2255  CA  THR A 140     -38.475 -28.223   6.443  1.00  1.330          C  
ATOM   2256  C   THR A 140     -38.035 -26.861   6.015  1.00  1.330          C  
ATOM   2257  O   THR A 140     -38.791 -25.883   5.990  1.00  1.250          O  
ATOM   2258  CB  THR A 140     -37.945 -29.293   5.459  1.00  1.770          C  
ATOM   2259  OG1 THR A 140     -36.480 -29.344   5.518  1.00  1.770          O  
ATOM   2260  CG2 THR A 140     -38.407 -29.113   4.057  1.00  1.770          C  
ATOM   2261  H   THR A 140     -40.520 -27.792   5.942  1.00  1.310          H  
ATOM   2262  HA  THR A 140     -38.004 -28.421   7.407  1.00  1.600          H  
ATOM   2263  HB  THR A 140     -38.317 -30.239   5.786  1.00  2.120          H  
ATOM   2264  HG1 THR A 140     -36.021 -28.605   5.037  1.00  2.120          H  
ATOM   2265 1HG2 THR A 140     -38.024 -29.926   3.445  1.00  2.120          H  
ATOM   2266 2HG2 THR A 140     -39.497 -29.127   4.044  1.00  2.120          H  
ATOM   2267 3HG2 THR A 140     -38.044 -28.174   3.668  1.00  2.120          H  
ATOM   2268  N   SER A 141     -36.785 -26.816   5.709  1.00  1.520          N  
ATOM   2269  CA  SER A 141     -36.074 -25.658   5.267  1.00  1.620          C  
ATOM   2270  C   SER A 141     -34.911 -26.231   4.582  1.00  1.620          C  
ATOM   2271  O   SER A 141     -34.768 -27.456   4.548  1.00  1.670          O  
ATOM   2272  CB  SER A 141     -35.622 -24.786   6.423  1.00  2.230          C  
ATOM   2273  OG  SER A 141     -34.607 -25.426   7.176  1.00  2.230          O  
ATOM   2274  H   SER A 141     -36.267 -27.689   5.797  1.00  1.820          H  
ATOM   2275  HA  SER A 141     -36.642 -25.105   4.542  1.00  1.940          H  
ATOM   2276 1HB  SER A 141     -35.257 -23.826   6.043  1.00  2.670          H  
ATOM   2277 2HB  SER A 141     -36.474 -24.579   7.066  1.00  2.670          H  
ATOM   2278  HG  SER A 141     -33.775 -25.399   6.625  1.00  2.670          H  
ATOM   2279  N   LEU A 142     -34.115 -25.396   3.971  1.00  1.790          N  
ATOM   2280  CA  LEU A 142     -32.880 -25.946   3.473  1.00  1.960          C  
ATOM   2281  C   LEU A 142     -32.211 -26.406   4.775  1.00  2.030          C  
ATOM   2282  O   LEU A 142     -32.265 -25.677   5.770  1.00  2.120          O  
ATOM   2283  CB  LEU A 142     -32.079 -24.875   2.727  1.00  2.680          C  
ATOM   2284  CG  LEU A 142     -32.786 -24.286   1.448  1.00  2.680          C  
ATOM   2285  CD1 LEU A 142     -31.939 -23.166   0.876  1.00  2.680          C  
ATOM   2286  CD2 LEU A 142     -33.027 -25.374   0.399  1.00  2.680          C  
ATOM   2287  H   LEU A 142     -34.361 -24.400   3.919  1.00  2.150          H  
ATOM   2288  HA  LEU A 142     -33.066 -26.817   2.849  1.00  2.350          H  
ATOM   2289 1HB  LEU A 142     -31.885 -24.048   3.417  1.00  3.210          H  
ATOM   2290 2HB  LEU A 142     -31.123 -25.297   2.423  1.00  3.210          H  
ATOM   2291  HG  LEU A 142     -33.748 -23.856   1.743  1.00  3.210          H  
ATOM   2292 1HD1 LEU A 142     -32.445 -22.741   0.008  1.00  3.210          H  
ATOM   2293 2HD1 LEU A 142     -31.801 -22.404   1.621  1.00  3.210          H  
ATOM   2294 3HD1 LEU A 142     -30.968 -23.556   0.577  1.00  3.210          H  
ATOM   2295 1HD2 LEU A 142     -33.528 -24.926  -0.463  1.00  3.210          H  
ATOM   2296 2HD2 LEU A 142     -32.078 -25.803   0.085  1.00  3.210          H  
ATOM   2297 3HD2 LEU A 142     -33.663 -26.156   0.804  1.00  3.210          H  
ATOM   2298  N   GLY A 143     -31.611 -27.600   4.795  1.00  2.140          N  
ATOM   2299  CA  GLY A 143     -31.020 -28.125   6.038  1.00  2.090          C  
ATOM   2300  C   GLY A 143     -31.954 -29.171   6.678  1.00  1.960          C  
ATOM   2301  O   GLY A 143     -32.715 -29.836   5.976  1.00  2.180          O  
ATOM   2302  H   GLY A 143     -31.591 -28.162   3.957  1.00  2.570          H  
ATOM   2303 1HA  GLY A 143     -30.053 -28.579   5.822  1.00  2.510          H  
ATOM   2304 2HA  GLY A 143     -30.844 -27.313   6.742  1.00  2.510          H  
ATOM   2305  N   ALA A 144     -31.828 -29.394   7.990  1.00  2.030          N  
ATOM   2306  CA  ALA A 144     -32.586 -30.451   8.677  1.00  2.110          C  
ATOM   2307  C   ALA A 144     -34.116 -30.295   8.593  1.00  1.780          C  
ATOM   2308  O   ALA A 144     -34.670 -29.215   8.799  1.00  1.670          O  
ATOM   2309  CB  ALA A 144     -32.190 -30.487  10.140  1.00  2.920          C  
ATOM   2310  H   ALA A 144     -31.153 -28.839   8.525  1.00  2.440          H  
ATOM   2311  HA  ALA A 144     -32.324 -31.401   8.214  1.00  2.530          H  
ATOM   2312 1HB  ALA A 144     -32.718 -31.297  10.647  1.00  3.510          H  
ATOM   2313 2HB  ALA A 144     -31.124 -30.649  10.211  1.00  3.510          H  
ATOM   2314 3HB  ALA A 144     -32.442 -29.539  10.598  1.00  3.510          H  
ATOM   2315  N   THR A 145     -34.778 -31.442   8.393  1.00  1.850          N  
ATOM   2316  CA  THR A 145     -36.237 -31.610   8.326  1.00  1.610          C  
ATOM   2317  C   THR A 145     -36.792 -32.020   9.688  1.00  1.690          C  
ATOM   2318  O   THR A 145     -36.142 -32.774  10.417  1.00  1.970          O  
ATOM   2319  CB  THR A 145     -36.610 -32.676   7.251  1.00  2.350          C  
ATOM   2320  OG1 THR A 145     -36.177 -32.219   5.970  1.00  2.350          O  
ATOM   2321  CG2 THR A 145     -38.140 -32.951   7.189  1.00  2.350          C  
ATOM   2322  H   THR A 145     -34.220 -32.269   8.251  1.00  2.220          H  
ATOM   2323  HA  THR A 145     -36.687 -30.658   8.045  1.00  1.930          H  
ATOM   2324  HB  THR A 145     -36.097 -33.607   7.479  1.00  2.820          H  
ATOM   2325  HG1 THR A 145     -35.223 -32.101   5.972  1.00  2.820          H  
ATOM   2326 1HG2 THR A 145     -38.336 -33.691   6.419  1.00  2.820          H  
ATOM   2327 2HG2 THR A 145     -38.486 -33.335   8.125  1.00  2.820          H  
ATOM   2328 3HG2 THR A 145     -38.682 -32.051   6.959  1.00  2.820          H  
ATOM   2329  N   THR A 146     -37.989 -31.536  10.025  1.00  1.520          N  
ATOM   2330  CA  THR A 146     -38.654 -31.903  11.275  1.00  1.650          C  
ATOM   2331  C   THR A 146     -39.289 -33.286  11.281  1.00  1.500          C  
ATOM   2332  O   THR A 146     -39.420 -33.939  10.248  1.00  1.570          O  
ATOM   2333  CB  THR A 146     -39.763 -30.892  11.638  1.00  2.260          C  
ATOM   2334  OG1 THR A 146     -40.730 -30.856  10.576  1.00  2.260          O  
ATOM   2335  CG2 THR A 146     -39.240 -29.506  11.918  1.00  2.260          C  
ATOM   2336  H   THR A 146     -38.470 -30.893   9.394  1.00  1.820          H  
ATOM   2337  HA  THR A 146     -37.905 -31.901  12.045  1.00  1.980          H  
ATOM   2338  HB  THR A 146     -40.269 -31.242  12.534  1.00  2.710          H  
ATOM   2339  HG1 THR A 146     -40.302 -30.435   9.807  1.00  2.710          H  
ATOM   2340 1HG2 THR A 146     -40.067 -28.864  12.174  1.00  2.710          H  
ATOM   2341 2HG2 THR A 146     -38.552 -29.530  12.746  1.00  2.710          H  
ATOM   2342 3HG2 THR A 146     -38.737 -29.124  11.029  1.00  2.710          H  
ATOM   2343  N   LEU A 147     -39.687 -33.725  12.471  1.00  1.520          N  
ATOM   2344  CA  LEU A 147     -40.388 -35.001  12.639  1.00  1.460          C  
ATOM   2345  C   LEU A 147     -41.867 -34.842  12.280  1.00  1.420          C  
ATOM   2346  O   LEU A 147     -42.415 -33.753  12.420  1.00  1.510          O  
ATOM   2347  CB  LEU A 147     -40.255 -35.476  14.088  1.00  2.070          C  
ATOM   2348  CG  LEU A 147     -38.802 -35.724  14.604  1.00  2.070          C  
ATOM   2349  CD1 LEU A 147     -38.860 -36.077  16.085  1.00  2.070          C  
ATOM   2350  CD2 LEU A 147     -38.124 -36.842  13.811  1.00  2.070          C  
ATOM   2351  H   LEU A 147     -39.468 -33.133  13.279  1.00  1.820          H  
ATOM   2352  HA  LEU A 147     -39.966 -35.734  11.955  1.00  1.750          H  
ATOM   2353 1HB  LEU A 147     -40.710 -34.727  14.732  1.00  2.480          H  
ATOM   2354 2HB  LEU A 147     -40.816 -36.405  14.198  1.00  2.480          H  
ATOM   2355  HG  LEU A 147     -38.223 -34.814  14.492  1.00  2.480          H  
ATOM   2356 1HD1 LEU A 147     -37.850 -36.232  16.462  1.00  2.480          H  
ATOM   2357 2HD1 LEU A 147     -39.330 -35.261  16.636  1.00  2.480          H  
ATOM   2358 3HD1 LEU A 147     -39.440 -36.988  16.224  1.00  2.480          H  
ATOM   2359 1HD2 LEU A 147     -37.115 -36.992  14.195  1.00  2.480          H  
ATOM   2360 2HD2 LEU A 147     -38.694 -37.767  13.918  1.00  2.480          H  
ATOM   2361 3HD2 LEU A 147     -38.063 -36.574  12.759  1.00  2.480          H  
ATOM   2362  N   GLU A 148     -42.506 -35.928  11.828  1.00  1.380          N  
ATOM   2363  CA  GLU A 148     -43.925 -35.927  11.439  1.00  1.370          C  
ATOM   2364  C   GLU A 148     -44.950 -35.514  12.491  1.00  1.390          C  
ATOM   2365  O   GLU A 148     -44.966 -36.042  13.608  1.00  1.690          O  
ATOM   2366  CB  GLU A 148     -44.298 -37.339  10.988  1.00  1.920          C  
ATOM   2367  CG  GLU A 148     -43.684 -37.789   9.667  1.00  1.920          C  
ATOM   2368  CD  GLU A 148     -42.293 -38.319   9.810  1.00  1.920          C  
ATOM   2369  OE1 GLU A 148     -41.810 -38.376  10.924  1.00  1.920          O  
ATOM   2370  OE2 GLU A 148     -41.702 -38.652   8.817  1.00  1.920          O  
ATOM   2371  H   GLU A 148     -41.988 -36.807  11.724  1.00  1.660          H  
ATOM   2372  HA  GLU A 148     -44.040 -35.241  10.599  1.00  1.640          H  
ATOM   2373 1HB  GLU A 148     -43.975 -38.046  11.749  1.00  2.310          H  
ATOM   2374 2HB  GLU A 148     -45.366 -37.422  10.935  1.00  2.310          H  
ATOM   2375 1HG  GLU A 148     -44.306 -38.581   9.256  1.00  2.310          H  
ATOM   2376 2HG  GLU A 148     -43.705 -36.967   8.967  1.00  2.310          H  
ATOM   2377  N   LEU A 149     -45.867 -34.626  12.082  1.00  1.180          N  
ATOM   2378  CA  LEU A 149     -46.981 -34.172  12.909  1.00  1.270          C  
ATOM   2379  C   LEU A 149     -48.356 -34.560  12.334  1.00  1.240          C  
ATOM   2380  O   LEU A 149     -48.747 -34.034  11.290  1.00  1.170          O  
ATOM   2381  CB  LEU A 149     -46.973 -32.647  13.023  1.00  1.740          C  
ATOM   2382  CG  LEU A 149     -46.111 -31.926  14.108  1.00  1.740          C  
ATOM   2383  CD1 LEU A 149     -46.708 -32.149  15.480  1.00  1.740          C  
ATOM   2384  CD2 LEU A 149     -44.689 -32.426  14.093  1.00  1.740          C  
ATOM   2385  H   LEU A 149     -45.750 -34.207  11.153  1.00  1.420          H  
ATOM   2386  HA  LEU A 149     -46.848 -34.580  13.899  1.00  1.520          H  
ATOM   2387 1HB  LEU A 149     -46.693 -32.233  12.054  1.00  2.090          H  
ATOM   2388 2HB  LEU A 149     -47.977 -32.383  13.217  1.00  2.090          H  
ATOM   2389  HG  LEU A 149     -46.120 -30.860  13.901  1.00  2.090          H  
ATOM   2390 1HD1 LEU A 149     -46.107 -31.611  16.219  1.00  2.090          H  
ATOM   2391 2HD1 LEU A 149     -47.729 -31.769  15.496  1.00  2.090          H  
ATOM   2392 3HD1 LEU A 149     -46.713 -33.207  15.724  1.00  2.090          H  
ATOM   2393 1HD2 LEU A 149     -44.113 -31.881  14.842  1.00  2.090          H  
ATOM   2394 2HD2 LEU A 149     -44.656 -33.479  14.327  1.00  2.090          H  
ATOM   2395 3HD2 LEU A 149     -44.247 -32.271  13.121  1.00  2.090          H  
ATOM   2396  N   PRO A 150     -49.098 -35.496  12.935  1.00  1.470          N  
ATOM   2397  CA  PRO A 150     -50.431 -35.904  12.509  1.00  1.510          C  
ATOM   2398  C   PRO A 150     -51.400 -34.721  12.572  1.00  1.420          C  
ATOM   2399  O   PRO A 150     -51.307 -33.908  13.494  1.00  1.600          O  
ATOM   2400  CB  PRO A 150     -50.796 -36.985  13.533  1.00  2.270          C  
ATOM   2401  CG  PRO A 150     -49.463 -37.486  14.062  1.00  2.270          C  
ATOM   2402  CD  PRO A 150     -48.560 -36.272  14.065  1.00  2.270          C  
ATOM   2403  HA  PRO A 150     -50.387 -36.318  11.489  1.00  1.810          H  
ATOM   2404 1HB  PRO A 150     -51.432 -36.550  14.319  1.00  2.720          H  
ATOM   2405 2HB  PRO A 150     -51.386 -37.773  13.046  1.00  2.720          H  
ATOM   2406 1HG  PRO A 150     -49.591 -37.922  15.065  1.00  2.720          H  
ATOM   2407 2HG  PRO A 150     -49.077 -38.289  13.415  1.00  2.720          H  
ATOM   2408 1HD  PRO A 150     -48.650 -35.705  15.006  1.00  2.720          H  
ATOM   2409 2HD  PRO A 150     -47.531 -36.619  13.870  1.00  2.720          H  
ATOM   2410  N   ALA A 151     -52.372 -34.668  11.664  1.00  1.340          N  
ATOM   2411  CA  ALA A 151     -53.367 -33.595  11.655  1.00  1.420          C  
ATOM   2412  C   ALA A 151     -54.701 -34.018  11.051  1.00  1.390          C  
ATOM   2413  O   ALA A 151     -54.773 -34.931  10.219  1.00  1.350          O  
ATOM   2414  CB  ALA A 151     -52.852 -32.428  10.838  1.00  1.960          C  
ATOM   2415  H   ALA A 151     -52.383 -35.355  10.911  1.00  1.610          H  
ATOM   2416  HA  ALA A 151     -53.535 -33.282  12.686  1.00  1.700          H  
ATOM   2417 1HB  ALA A 151     -53.577 -31.613  10.853  1.00  2.350          H  
ATOM   2418 2HB  ALA A 151     -51.930 -32.097  11.250  1.00  2.350          H  
ATOM   2419 3HB  ALA A 151     -52.695 -32.758   9.812  1.00  2.350          H  
ATOM   2420  N   ARG A 152     -55.769 -33.329  11.456  1.00  1.600          N  
ATOM   2421  CA  ARG A 152     -57.069 -33.585  10.864  1.00  1.610          C  
ATOM   2422  C   ARG A 152     -57.796 -32.283  10.552  1.00  1.700          C  
ATOM   2423  O   ARG A 152     -57.801 -31.373  11.372  1.00  1.880          O  
ATOM   2424  CB  ARG A 152     -57.921 -34.433  11.796  1.00  2.250          C  
ATOM   2425  CG  ARG A 152     -57.368 -35.826  12.048  1.00  2.250          C  
ATOM   2426  CD  ARG A 152     -58.367 -36.770  12.594  1.00  2.250          C  
ATOM   2427  NE  ARG A 152     -58.820 -36.423  13.937  1.00  2.250          N  
ATOM   2428  CZ  ARG A 152     -59.956 -36.883  14.514  1.00  2.250          C  
ATOM   2429  NH1 ARG A 152     -60.761 -37.691  13.849  1.00  2.250          N  
ATOM   2430  NH2 ARG A 152     -60.261 -36.526  15.753  1.00  2.250          N  
ATOM   2431  H   ARG A 152     -55.675 -32.609  12.159  1.00  1.920          H  
ATOM   2432  HA  ARG A 152     -56.921 -34.131   9.942  1.00  1.930          H  
ATOM   2433 1HB  ARG A 152     -58.032 -33.930  12.754  1.00  2.700          H  
ATOM   2434 2HB  ARG A 152     -58.900 -34.538  11.370  1.00  2.700          H  
ATOM   2435 1HG  ARG A 152     -57.011 -36.215  11.107  1.00  2.700          H  
ATOM   2436 2HG  ARG A 152     -56.540 -35.765  12.751  1.00  2.700          H  
ATOM   2437 1HD  ARG A 152     -59.215 -36.797  11.926  1.00  2.700          H  
ATOM   2438 2HD  ARG A 152     -57.916 -37.761  12.637  1.00  2.700          H  
ATOM   2439  HE  ARG A 152     -58.225 -35.818  14.488  1.00  2.700          H  
ATOM   2440 1HH1 ARG A 152     -60.531 -37.977  12.910  1.00  2.700          H  
ATOM   2441 2HH1 ARG A 152     -61.608 -38.034  14.282  1.00  2.700          H  
ATOM   2442 1HH2 ARG A 152     -59.639 -35.924  16.276  1.00  2.700          H  
ATOM   2443 2HH2 ARG A 152     -61.105 -36.869  16.186  1.00  2.700          H  
ATOM   2444  N   ALA A 153     -58.398 -32.182   9.368  1.00  1.670          N  
ATOM   2445  CA  ALA A 153     -59.197 -31.002   9.020  1.00  1.830          C  
ATOM   2446  C   ALA A 153     -60.609 -31.185   9.566  1.00  1.890          C  
ATOM   2447  O   ALA A 153     -61.059 -32.306   9.792  1.00  1.910          O  
ATOM   2448  CB  ALA A 153     -59.218 -30.732   7.522  1.00  2.500          C  
ATOM   2449  H   ALA A 153     -58.307 -32.969   8.721  1.00  2.000          H  
ATOM   2450  HA  ALA A 153     -58.758 -30.134   9.511  1.00  2.200          H  
ATOM   2451 1HB  ALA A 153     -59.809 -29.831   7.329  1.00  3.000          H  
ATOM   2452 2HB  ALA A 153     -58.201 -30.577   7.163  1.00  3.000          H  
ATOM   2453 3HB  ALA A 153     -59.653 -31.546   7.025  1.00  3.000          H  
ATOM   2454  N   MET A 154     -61.310 -30.086   9.747  1.00  2.010          N  
ATOM   2455  CA  MET A 154     -62.671 -30.062  10.266  1.00  2.100          C  
ATOM   2456  C   MET A 154     -63.733 -30.310   9.154  1.00  2.210          C  
ATOM   2457  O   MET A 154     -63.393 -30.344   7.963  1.00  2.220          O  
ATOM   2458  CB  MET A 154     -62.863 -28.708  10.948  1.00  2.900          C  
ATOM   2459  CG  MET A 154     -61.976 -28.471  12.106  1.00  2.900          C  
ATOM   2460  SD  MET A 154     -62.285 -26.892  12.876  1.00  2.900          S  
ATOM   2461  CE  MET A 154     -60.977 -26.824  14.085  1.00  2.900          C  
ATOM   2462  H   MET A 154     -60.878 -29.192   9.507  1.00  2.410          H  
ATOM   2463  HA  MET A 154     -62.746 -30.862  11.000  1.00  2.520          H  
ATOM   2464 1HB  MET A 154     -62.666 -27.945  10.261  1.00  3.480          H  
ATOM   2465 2HB  MET A 154     -63.843 -28.567  11.289  1.00  3.480          H  
ATOM   2466 1HG  MET A 154     -62.080 -29.263  12.834  1.00  3.480          H  
ATOM   2467 2HG  MET A 154     -60.968 -28.467  11.745  1.00  3.480          H  
ATOM   2468 1HE  MET A 154     -61.042 -25.892  14.642  1.00  3.480          H  
ATOM   2469 2HE  MET A 154     -61.047 -27.665  14.767  1.00  3.480          H  
ATOM   2470 3HE  MET A 154     -60.050 -26.855  13.591  1.00  3.480          H  
ATOM   2471  N   GLU A 155     -65.031 -30.530   9.512  1.00  2.320          N  
ATOM   2472  CA  GLU A 155     -65.594 -30.597  10.863  1.00  2.640          C  
ATOM   2473  C   GLU A 155     -66.412 -31.846  10.925  1.00  2.810          C  
ATOM   2474  O   GLU A 155     -66.672 -32.378  12.001  1.00  2.950          O  
ATOM   2475  CB  GLU A 155     -66.502 -29.393  11.185  1.00  3.570          C  
ATOM   2476  CG  GLU A 155     -67.798 -29.307  10.384  1.00  3.570          C  
ATOM   2477  CD  GLU A 155     -68.610 -28.101  10.754  1.00  3.570          C  
ATOM   2478  OE1 GLU A 155     -68.208 -27.397  11.650  1.00  3.570          O  
ATOM   2479  OE2 GLU A 155     -69.636 -27.884  10.157  1.00  3.570          O  
ATOM   2480  H   GLU A 155     -65.696 -30.708   8.769  1.00  2.780          H  
ATOM   2481  HA  GLU A 155     -64.817 -30.678  11.614  1.00  3.170          H  
ATOM   2482 1HB  GLU A 155     -66.767 -29.413  12.244  1.00  4.280          H  
ATOM   2483 2HB  GLU A 155     -65.985 -28.464  10.999  1.00  4.280          H  
ATOM   2484 1HG  GLU A 155     -67.564 -29.263   9.320  1.00  4.280          H  
ATOM   2485 2HG  GLU A 155     -68.404 -30.196  10.558  1.00  4.280          H  
ATOM   2486  N   ASP A 156     -66.737 -32.354   9.735  1.00  2.930          N  
ATOM   2487  CA  ASP A 156     -67.668 -33.483   9.537  1.00  3.220          C  
ATOM   2488  C   ASP A 156     -67.162 -34.800  10.112  1.00  3.500          C  
ATOM   2489  O   ASP A 156     -67.894 -35.782  10.185  1.00  3.910          O  
ATOM   2490  CB  ASP A 156     -68.030 -33.667   8.067  1.00  4.390          C  
ATOM   2491  CG  ASP A 156     -68.970 -32.621   7.495  1.00  4.390          C  
ATOM   2492  OD1 ASP A 156     -69.634 -31.942   8.227  1.00  4.390          O  
ATOM   2493  OD2 ASP A 156     -69.008 -32.524   6.291  1.00  4.390          O  
ATOM   2494  H   ASP A 156     -66.386 -31.842   8.930  1.00  3.520          H  
ATOM   2495  HA  ASP A 156     -68.595 -33.237  10.057  1.00  3.860          H  
ATOM   2496 1HB  ASP A 156     -67.141 -33.616   7.488  1.00  5.270          H  
ATOM   2497 2HB  ASP A 156     -68.473 -34.653   7.922  1.00  5.270          H  
ATOM   2498  N   LEU A 157     -65.918 -34.817  10.556  1.00  3.360          N  
ATOM   2499  CA  LEU A 157     -65.339 -35.972  11.223  1.00  3.680          C  
ATOM   2500  C   LEU A 157     -66.122 -36.232  12.509  1.00  3.550          C  
ATOM   2501  O   LEU A 157     -66.173 -37.358  13.016  1.00  3.400          O  
ATOM   2502  CB  LEU A 157     -63.882 -35.689  11.588  1.00  5.020          C  
ATOM   2503  CG  LEU A 157     -62.893 -35.538  10.430  1.00  5.020          C  
ATOM   2504  CD1 LEU A 157     -61.595 -35.056  10.977  1.00  5.020          C  
ATOM   2505  CD2 LEU A 157     -62.682 -36.876   9.723  1.00  5.020          C  
ATOM   2506  H   LEU A 157     -65.361 -33.982  10.448  1.00  4.030          H  
ATOM   2507  HA  LEU A 157     -65.425 -36.843  10.583  1.00  4.420          H  
ATOM   2508 1HB  LEU A 157     -63.854 -34.764  12.160  1.00  6.030          H  
ATOM   2509 2HB  LEU A 157     -63.525 -36.492  12.230  1.00  6.030          H  
ATOM   2510  HG  LEU A 157     -63.260 -34.801   9.730  1.00  6.030          H  
ATOM   2511 1HD1 LEU A 157     -60.884 -34.932  10.154  1.00  6.030          H  
ATOM   2512 2HD1 LEU A 157     -61.735 -34.096  11.477  1.00  6.030          H  
ATOM   2513 3HD1 LEU A 157     -61.221 -35.773  11.683  1.00  6.030          H  
ATOM   2514 1HD2 LEU A 157     -61.958 -36.743   8.914  1.00  6.030          H  
ATOM   2515 2HD2 LEU A 157     -62.297 -37.606  10.431  1.00  6.030          H  
ATOM   2516 3HD2 LEU A 157     -63.610 -37.236   9.310  1.00  6.030          H  
ATOM   2517  N   GLN A 158     -66.758 -35.182  13.035  1.00  3.780          N  
ATOM   2518  CA  GLN A 158     -67.533 -35.269  14.252  1.00  3.810          C  
ATOM   2519  C   GLN A 158     -68.742 -36.169  14.111  1.00  3.430          C  
ATOM   2520  O   GLN A 158     -69.278 -36.673  15.105  1.00  3.620          O  
ATOM   2521  CB  GLN A 158     -68.018 -33.876  14.673  1.00  5.320          C  
ATOM   2522  CG  GLN A 158     -69.118 -33.270  13.805  1.00  5.320          C  
ATOM   2523  CD  GLN A 158     -69.431 -31.868  14.238  1.00  5.320          C  
ATOM   2524  OE1 GLN A 158     -69.287 -31.539  15.418  1.00  5.320          O  
ATOM   2525  NE2 GLN A 158     -69.862 -31.027  13.314  1.00  5.320          N  
ATOM   2526  H   GLN A 158     -66.691 -34.269  12.577  1.00  4.540          H  
ATOM   2527  HA  GLN A 158     -66.902 -35.698  15.004  1.00  4.570          H  
ATOM   2528 1HB  GLN A 158     -68.326 -33.894  15.699  1.00  6.390          H  
ATOM   2529 2HB  GLN A 158     -67.212 -33.174  14.596  1.00  6.390          H  
ATOM   2530 1HG  GLN A 158     -68.801 -33.246  12.774  1.00  6.390          H  
ATOM   2531 2HG  GLN A 158     -70.020 -33.853  13.892  1.00  6.390          H  
ATOM   2532 1HE2 GLN A 158     -70.078 -30.077  13.557  1.00  6.390          H  
ATOM   2533 2HE2 GLN A 158     -69.970 -31.324  12.364  1.00  6.390          H  
ATOM   2534  N   LEU A 159     -69.166 -36.394  12.867  1.00  3.170          N  
ATOM   2535  CA  LEU A 159     -70.358 -37.148  12.566  1.00  3.070          C  
ATOM   2536  C   LEU A 159     -70.034 -38.626  12.469  1.00  3.470          C  
ATOM   2537  O   LEU A 159     -70.925 -39.461  12.316  1.00  3.770          O  
ATOM   2538  CB  LEU A 159     -70.930 -36.628  11.250  1.00  4.340          C  
ATOM   2539  CG  LEU A 159     -71.308 -35.113  11.241  1.00  4.340          C  
ATOM   2540  CD1 LEU A 159     -71.706 -34.730   9.840  1.00  4.340          C  
ATOM   2541  CD2 LEU A 159     -72.442 -34.816  12.243  1.00  4.340          C  
ATOM   2542  H   LEU A 159     -68.643 -36.022  12.071  1.00  3.800          H  
ATOM   2543  HA  LEU A 159     -71.077 -37.011  13.367  1.00  3.680          H  
ATOM   2544 1HB  LEU A 159     -70.202 -36.799  10.462  1.00  5.210          H  
ATOM   2545 2HB  LEU A 159     -71.835 -37.195  11.014  1.00  5.210          H  
ATOM   2546  HG  LEU A 159     -70.442 -34.527  11.505  1.00  5.210          H  
ATOM   2547 1HD1 LEU A 159     -71.953 -33.664   9.805  1.00  5.210          H  
ATOM   2548 2HD1 LEU A 159     -70.877 -34.927   9.161  1.00  5.210          H  
ATOM   2549 3HD1 LEU A 159     -72.570 -35.319   9.535  1.00  5.210          H  
ATOM   2550 1HD2 LEU A 159     -72.684 -33.753  12.207  1.00  5.210          H  
ATOM   2551 2HD2 LEU A 159     -73.318 -35.388  11.967  1.00  5.210          H  
ATOM   2552 3HD2 LEU A 159     -72.146 -35.074  13.252  1.00  5.210          H  
ATOM   2553  N   SER A 160     -68.749 -38.976  12.638  1.00  3.570          N  
ATOM   2554  CA  SER A 160     -68.308 -40.367  12.635  1.00  4.040          C  
ATOM   2555  C   SER A 160     -68.884 -41.064  13.866  1.00  4.070          C  
ATOM   2556  O   SER A 160     -68.979 -42.298  13.933  1.00  3.940          O  
ATOM   2557  CB  SER A 160     -66.793 -40.445  12.627  1.00  5.470          C  
ATOM   2558  OG  SER A 160     -66.252 -39.944  13.819  1.00  5.470          O  
ATOM   2559  H   SER A 160     -68.030 -38.262  12.770  1.00  4.280          H  
ATOM   2560  HA  SER A 160     -68.688 -40.858  11.740  1.00  4.850          H  
ATOM   2561 1HB  SER A 160     -66.492 -41.484  12.499  1.00  6.560          H  
ATOM   2562 2HB  SER A 160     -66.400 -39.881  11.781  1.00  6.560          H  
ATOM   2563  HG  SER A 160     -66.181 -38.970  13.692  1.00  6.560          H  
ATOM   2564  N   VAL A 161     -69.333 -40.243  14.823  1.00  4.430          N  
ATOM   2565  CA  VAL A 161     -69.940 -40.638  16.069  1.00  4.560          C  
ATOM   2566  C   VAL A 161     -71.220 -41.425  15.825  1.00  4.770          C  
ATOM   2567  O   VAL A 161     -71.730 -42.075  16.727  1.00  5.010          O  
ATOM   2568  CB  VAL A 161     -70.269 -39.395  16.888  1.00  6.330          C  
ATOM   2569  CG1 VAL A 161     -71.544 -38.717  16.301  1.00  6.330          C  
ATOM   2570  CG2 VAL A 161     -70.385 -39.756  18.359  1.00  6.330          C  
ATOM   2571  H   VAL A 161     -69.220 -39.234  14.682  1.00  5.320          H  
ATOM   2572  HA  VAL A 161     -69.232 -41.260  16.617  1.00  5.470          H  
ATOM   2573  HB  VAL A 161     -69.452 -38.681  16.771  1.00  7.600          H  
ATOM   2574 1HG1 VAL A 161     -71.757 -37.844  16.834  1.00  7.600          H  
ATOM   2575 2HG1 VAL A 161     -71.382 -38.464  15.260  1.00  7.600          H  
ATOM   2576 3HG1 VAL A 161     -72.408 -39.367  16.379  1.00  7.600          H  
ATOM   2577 1HG2 VAL A 161     -70.564 -38.873  18.934  1.00  7.600          H  
ATOM   2578 2HG2 VAL A 161     -71.193 -40.455  18.516  1.00  7.600          H  
ATOM   2579 3HG2 VAL A 161     -69.453 -40.203  18.693  1.00  7.600          H  
ATOM   2580  N   TYR A 162     -71.786 -41.351  14.621  1.00  4.920          N  
ATOM   2581  CA  TYR A 162     -73.006 -42.083  14.315  1.00  5.400          C  
ATOM   2582  C   TYR A 162     -72.853 -43.575  14.647  1.00  5.950          C  
ATOM   2583  O   TYR A 162     -73.847 -44.258  14.889  1.00  6.280          O  
ATOM   2584  CB  TYR A 162     -73.365 -41.971  12.825  1.00  7.370          C  
ATOM   2585  CG  TYR A 162     -72.617 -42.961  11.930  1.00  7.370          C  
ATOM   2586  CD1 TYR A 162     -73.195 -44.204  11.656  1.00  7.370          C  
ATOM   2587  CD2 TYR A 162     -71.381 -42.656  11.399  1.00  7.370          C  
ATOM   2588  CE1 TYR A 162     -72.534 -45.116  10.865  1.00  7.370          C  
ATOM   2589  CE2 TYR A 162     -70.722 -43.568  10.607  1.00  7.370          C  
ATOM   2590  CZ  TYR A 162     -71.292 -44.793  10.339  1.00  7.370          C  
ATOM   2591  OH  TYR A 162     -70.627 -45.703   9.550  1.00  7.370          O  
ATOM   2592  H   TYR A 162     -71.357 -40.770  13.894  1.00  5.900          H  
ATOM   2593  HA  TYR A 162     -73.818 -41.677  14.920  1.00  6.480          H  
ATOM   2594 1HB  TYR A 162     -74.430 -42.126  12.682  1.00  8.840          H  
ATOM   2595 2HB  TYR A 162     -73.137 -40.962  12.476  1.00  8.840          H  
ATOM   2596  HD1 TYR A 162     -74.171 -44.453  12.074  1.00  8.840          H  
ATOM   2597  HD2 TYR A 162     -70.927 -41.706  11.604  1.00  8.840          H  
ATOM   2598  HE1 TYR A 162     -72.985 -46.085  10.657  1.00  8.840          H  
ATOM   2599  HE2 TYR A 162     -69.745 -43.322  10.194  1.00  8.840          H  
ATOM   2600  HH  TYR A 162     -71.157 -46.499   9.464  1.00  8.840          H  
ATOM   2601  N   ASN A 163     -71.610 -44.093  14.651  1.00  6.190          N  
ATOM   2602  CA  ASN A 163     -71.377 -45.505  14.924  1.00  6.810          C  
ATOM   2603  C   ASN A 163     -70.932 -45.756  16.374  1.00  7.040          C  
ATOM   2604  O   ASN A 163     -70.391 -46.818  16.689  1.00  6.960          O  
ATOM   2605  CB  ASN A 163     -70.369 -46.059  13.937  1.00  9.290          C  
ATOM   2606  CG  ASN A 163     -70.455 -47.552  13.779  1.00  9.290          C  
ATOM   2607  OD1 ASN A 163     -71.543 -48.137  13.879  1.00  9.290          O  
ATOM   2608  ND2 ASN A 163     -69.332 -48.181  13.521  1.00  9.290          N  
ATOM   2609  H   ASN A 163     -70.807 -43.482  14.458  1.00  7.430          H  
ATOM   2610  HA  ASN A 163     -72.318 -46.036  14.785  1.00  8.170          H  
ATOM   2611 1HB  ASN A 163     -70.515 -45.593  12.976  1.00 11.140          H  
ATOM   2612 2HB  ASN A 163     -69.367 -45.798  14.270  1.00 11.140          H  
ATOM   2613 1HD2 ASN A 163     -69.329 -49.175  13.404  1.00 11.140          H  
ATOM   2614 2HD2 ASN A 163     -68.479 -47.667  13.447  1.00 11.140          H  
ATOM   2615  N   MET A 164     -71.165 -44.775  17.243  1.00  7.530          N  
ATOM   2616  CA  MET A 164     -70.890 -44.830  18.671  1.00  7.950          C  
ATOM   2617  C   MET A 164     -71.917 -45.633  19.437  1.00  7.920          C  
ATOM   2618  O   MET A 164     -73.105 -45.628  19.109  1.00  8.010          O  
ATOM   2619  CB  MET A 164     -70.868 -43.411  19.247  1.00 10.960          C  
ATOM   2620  CG  MET A 164     -70.646 -43.301  20.747  1.00 10.960          C  
ATOM   2621  SD  MET A 164     -70.532 -41.624  21.314  1.00 10.960          S  
ATOM   2622  CE  MET A 164     -70.878 -41.893  23.031  1.00 10.960          C  
ATOM   2623  H   MET A 164     -71.570 -43.904  16.897  1.00  9.040          H  
ATOM   2624  HA  MET A 164     -69.921 -45.304  18.818  1.00  9.540          H  
ATOM   2625 1HB  MET A 164     -70.101 -42.833  18.744  1.00 13.150          H  
ATOM   2626 2HB  MET A 164     -71.815 -42.935  19.038  1.00 13.150          H  
ATOM   2627 1HG  MET A 164     -71.489 -43.738  21.263  1.00 13.150          H  
ATOM   2628 2HG  MET A 164     -69.745 -43.832  21.040  1.00 13.150          H  
ATOM   2629 1HE  MET A 164     -70.854 -40.940  23.559  1.00 13.150          H  
ATOM   2630 2HE  MET A 164     -71.858 -42.333  23.135  1.00 13.150          H  
ATOM   2631 3HE  MET A 164     -70.134 -42.565  23.453  1.00 13.150          H  
ATOM   2632  N   ASP A 165     -71.462 -46.299  20.491  1.00  8.100          N  
ATOM   2633  CA  ASP A 165     -72.382 -46.955  21.394  1.00  8.320          C  
ATOM   2634  C   ASP A 165     -72.758 -45.975  22.487  1.00  8.810          C  
ATOM   2635  O   ASP A 165     -71.986 -45.687  23.412  1.00  9.490          O  
ATOM   2636  CB  ASP A 165     -71.774 -48.225  21.978  1.00 11.560          C  
ATOM   2637  CG  ASP A 165     -71.652 -49.342  20.940  1.00 11.560          C  
ATOM   2638  OD1 ASP A 165     -72.508 -49.422  20.067  1.00 11.560          O  
ATOM   2639  OD2 ASP A 165     -70.719 -50.095  21.011  1.00 11.560          O  
ATOM   2640  H   ASP A 165     -70.470 -46.319  20.678  1.00  9.720          H  
ATOM   2641  HA  ASP A 165     -73.287 -47.221  20.851  1.00  9.980          H  
ATOM   2642 1HB  ASP A 165     -70.788 -48.007  22.386  1.00 13.870          H  
ATOM   2643 2HB  ASP A 165     -72.397 -48.578  22.805  1.00 13.870          H  
ATOM   2644  N   TYR A 166     -73.956 -45.445  22.384  1.00  8.620          N  
ATOM   2645  CA  TYR A 166     -74.408 -44.424  23.295  1.00  9.140          C  
ATOM   2646  C   TYR A 166     -74.931 -45.055  24.556  1.00  9.210          C  
ATOM   2647  O   TYR A 166     -76.137 -45.133  24.789  1.00  8.830          O  
ATOM   2648  CB  TYR A 166     -75.465 -43.556  22.636  1.00 12.590          C  
ATOM   2649  CG  TYR A 166     -74.941 -42.684  21.502  1.00 12.590          C  
ATOM   2650  CD1 TYR A 166     -74.977 -43.122  20.181  1.00 12.590          C  
ATOM   2651  CD2 TYR A 166     -74.458 -41.419  21.786  1.00 12.590          C  
ATOM   2652  CE1 TYR A 166     -74.554 -42.271  19.161  1.00 12.590          C  
ATOM   2653  CE2 TYR A 166     -74.042 -40.596  20.768  1.00 12.590          C  
ATOM   2654  CZ  TYR A 166     -74.102 -40.998  19.473  1.00 12.590          C  
ATOM   2655  OH  TYR A 166     -73.729 -40.126  18.472  1.00 12.590          O  
ATOM   2656  H   TYR A 166     -74.558 -45.736  21.624  1.00 10.340          H  
ATOM   2657  HA  TYR A 166     -73.563 -43.797  23.567  1.00 10.970          H  
ATOM   2658 1HB  TYR A 166     -76.259 -44.193  22.240  1.00 15.110          H  
ATOM   2659 2HB  TYR A 166     -75.920 -42.903  23.384  1.00 15.110          H  
ATOM   2660  HD1 TYR A 166     -75.350 -44.114  19.935  1.00 15.110          H  
ATOM   2661  HD2 TYR A 166     -74.422 -41.063  22.818  1.00 15.110          H  
ATOM   2662  HE1 TYR A 166     -74.595 -42.601  18.121  1.00 15.110          H  
ATOM   2663  HE2 TYR A 166     -73.680 -39.617  20.984  1.00 15.110          H  
ATOM   2664  HH  TYR A 166     -73.316 -39.302  18.871  1.00 15.110          H  
ATOM   2665  N   ASN A 167     -74.002 -45.443  25.409  1.00  9.830          N  
ATOM   2666  CA  ASN A 167     -74.311 -46.172  26.632  1.00 10.070          C  
ATOM   2667  C   ASN A 167     -74.881 -45.233  27.693  1.00 10.080          C  
ATOM   2668  O   ASN A 167     -74.218 -44.864  28.664  1.00 10.370          O  
ATOM   2669  CB  ASN A 167     -73.075 -46.890  27.121  1.00 14.000          C  
ATOM   2670  CG  ASN A 167     -72.622 -47.971  26.151  1.00 14.000          C  
ATOM   2671  OD1 ASN A 167     -73.433 -48.668  25.522  1.00 14.000          O  
ATOM   2672  ND2 ASN A 167     -71.330 -48.122  26.032  1.00 14.000          N  
ATOM   2673  H   ASN A 167     -73.036 -45.314  25.098  1.00 11.800          H  
ATOM   2674  HA  ASN A 167     -75.081 -46.913  26.409  1.00 12.080          H  
ATOM   2675 1HB  ASN A 167     -72.266 -46.171  27.249  1.00 16.800          H  
ATOM   2676 2HB  ASN A 167     -73.274 -47.341  28.092  1.00 16.800          H  
ATOM   2677 1HD2 ASN A 167     -70.958 -48.822  25.422  1.00 16.800          H  
ATOM   2678 2HD2 ASN A 167     -70.708 -47.541  26.558  1.00 16.800          H  
ATOM   2679  N   LEU A 168     -76.124 -44.846  27.436  1.00  9.940          N  
ATOM   2680  CA  LEU A 168     -76.952 -43.910  28.184  1.00 10.120          C  
ATOM   2681  C   LEU A 168     -77.253 -44.448  29.584  1.00 10.000          C  
ATOM   2682  O   LEU A 168     -77.421 -45.660  29.759  1.00 10.220          O  
ATOM   2683  CB  LEU A 168     -78.276 -43.699  27.413  1.00 14.100          C  
ATOM   2684  CG  LEU A 168     -79.140 -42.488  27.818  1.00 14.100          C  
ATOM   2685  CD1 LEU A 168     -78.447 -41.213  27.365  1.00 14.100          C  
ATOM   2686  CD2 LEU A 168     -80.524 -42.573  27.227  1.00 14.100          C  
ATOM   2687  H   LEU A 168     -76.503 -45.225  26.568  1.00 11.930          H  
ATOM   2688  HA  LEU A 168     -76.407 -42.976  28.289  1.00 12.140          H  
ATOM   2689 1HB  LEU A 168     -78.026 -43.590  26.364  1.00 16.920          H  
ATOM   2690 2HB  LEU A 168     -78.885 -44.593  27.527  1.00 16.920          H  
ATOM   2691  HG  LEU A 168     -79.229 -42.455  28.911  1.00 16.920          H  
ATOM   2692 1HD1 LEU A 168     -79.049 -40.416  27.691  1.00 16.920          H  
ATOM   2693 2HD1 LEU A 168     -77.469 -41.123  27.821  1.00 16.920          H  
ATOM   2694 3HD1 LEU A 168     -78.350 -41.206  26.280  1.00 16.920          H  
ATOM   2695 1HD2 LEU A 168     -81.097 -41.704  27.553  1.00 16.920          H  
ATOM   2696 2HD2 LEU A 168     -80.465 -42.577  26.169  1.00 16.920          H  
ATOM   2697 3HD2 LEU A 168     -81.013 -43.480  27.576  1.00 16.920          H  
ATOM   2698  N   LYS A 169     -77.280 -43.571  30.591  1.00  9.790          N  
ATOM   2699  CA  LYS A 169     -77.595 -43.994  31.951  1.00  9.860          C  
ATOM   2700  C   LYS A 169     -79.072 -43.813  32.223  1.00  9.920          C  
ATOM   2701  O   LYS A 169     -79.790 -43.156  31.462  1.00 10.030          O  
ATOM   2702  CB  LYS A 169     -76.804 -43.223  33.011  1.00 13.780          C  
ATOM   2703  CG  LYS A 169     -75.301 -43.431  32.990  1.00 13.780          C  
ATOM   2704  CD  LYS A 169     -74.631 -42.623  34.116  1.00 13.780          C  
ATOM   2705  CE  LYS A 169     -73.121 -42.824  34.141  1.00 13.780          C  
ATOM   2706  NZ  LYS A 169     -72.463 -42.034  35.241  1.00 13.780          N  
ATOM   2707  H   LYS A 169     -77.165 -42.558  30.421  1.00 11.750          H  
ATOM   2708  HA  LYS A 169     -77.363 -45.054  32.050  1.00 11.830          H  
ATOM   2709 1HB  LYS A 169     -76.998 -42.168  32.904  1.00 16.530          H  
ATOM   2710 2HB  LYS A 169     -77.161 -43.504  33.998  1.00 16.530          H  
ATOM   2711 1HG  LYS A 169     -75.073 -44.490  33.106  1.00 16.530          H  
ATOM   2712 2HG  LYS A 169     -74.914 -43.095  32.026  1.00 16.530          H  
ATOM   2713 1HD  LYS A 169     -74.836 -41.556  33.957  1.00 16.530          H  
ATOM   2714 2HD  LYS A 169     -75.047 -42.914  35.078  1.00 16.530          H  
ATOM   2715 1HE  LYS A 169     -72.909 -43.881  34.291  1.00 16.530          H  
ATOM   2716 2HE  LYS A 169     -72.704 -42.511  33.184  1.00 16.530          H  
ATOM   2717 1HZ  LYS A 169     -71.470 -42.195  35.223  1.00 16.530          H  
ATOM   2718 2HZ  LYS A 169     -72.635 -41.017  35.116  1.00 16.530          H  
ATOM   2719 3HZ  LYS A 169     -72.832 -42.317  36.133  1.00 16.530          H  
ATOM   2720  N   VAL A 170     -79.533 -44.415  33.305  1.00 10.050          N  
ATOM   2721  CA  VAL A 170     -80.919 -44.255  33.679  1.00 10.360          C  
ATOM   2722  C   VAL A 170     -81.154 -42.785  34.005  1.00 10.580          C  
ATOM   2723  O   VAL A 170     -80.405 -42.196  34.786  1.00 10.920          O  
ATOM   2724  CB  VAL A 170     -81.207 -45.153  34.905  1.00 14.380          C  
ATOM   2725  CG1 VAL A 170     -82.606 -44.932  35.434  1.00 14.380          C  
ATOM   2726  CG2 VAL A 170     -81.025 -46.616  34.499  1.00 14.380          C  
ATOM   2727  H   VAL A 170     -78.904 -44.958  33.879  1.00 12.060          H  
ATOM   2728  HA  VAL A 170     -81.562 -44.545  32.844  1.00 12.430          H  
ATOM   2729  HB  VAL A 170     -80.511 -44.899  35.703  1.00 17.260          H  
ATOM   2730 1HG1 VAL A 170     -82.776 -45.573  36.295  1.00 17.260          H  
ATOM   2731 2HG1 VAL A 170     -82.742 -43.894  35.732  1.00 17.260          H  
ATOM   2732 3HG1 VAL A 170     -83.322 -45.178  34.657  1.00 17.260          H  
ATOM   2733 1HG2 VAL A 170     -81.212 -47.259  35.359  1.00 17.260          H  
ATOM   2734 2HG2 VAL A 170     -81.734 -46.856  33.704  1.00 17.260          H  
ATOM   2735 3HG2 VAL A 170     -80.013 -46.783  34.139  1.00 17.260          H  
ATOM   2736  N   GLY A 171     -82.162 -42.187  33.376  1.00 10.610          N  
ATOM   2737  CA  GLY A 171     -82.513 -40.790  33.588  1.00 11.050          C  
ATOM   2738  C   GLY A 171     -81.707 -39.698  32.841  1.00 10.750          C  
ATOM   2739  O   GLY A 171     -81.989 -38.515  33.069  1.00 10.840          O  
ATOM   2740  H   GLY A 171     -82.773 -42.740  32.755  1.00 12.730          H  
ATOM   2741 1HA  GLY A 171     -83.566 -40.677  33.322  1.00 13.260          H  
ATOM   2742 2HA  GLY A 171     -82.459 -40.589  34.656  1.00 13.260          H  
ATOM   2743  N   ASP A 172     -80.678 -40.020  32.022  1.00 10.570          N  
ATOM   2744  CA  ASP A 172     -79.961 -38.896  31.370  1.00 10.420          C  
ATOM   2745  C   ASP A 172     -80.213 -38.825  29.857  1.00 10.150          C  
ATOM   2746  O   ASP A 172     -80.895 -39.694  29.308  1.00 10.150          O  
ATOM   2747  CB  ASP A 172     -78.444 -38.913  31.697  1.00 14.650          C  
ATOM   2748  CG  ASP A 172     -77.568 -40.072  31.153  1.00 14.650          C  
ATOM   2749  OD1 ASP A 172     -77.963 -40.793  30.303  1.00 14.650          O  
ATOM   2750  OD2 ASP A 172     -76.452 -40.181  31.586  1.00 14.650          O  
ATOM   2751  H   ASP A 172     -80.426 -41.003  31.838  1.00 12.680          H  
ATOM   2752  HA  ASP A 172     -80.332 -37.961  31.785  1.00 12.500          H  
ATOM   2753 1HB  ASP A 172     -78.002 -37.995  31.341  1.00 17.580          H  
ATOM   2754 2HB  ASP A 172     -78.331 -38.902  32.778  1.00 17.580          H  
ATOM   2755  N   LYS A 173     -79.655 -37.785  29.193  1.00 10.090          N  
ATOM   2756  CA  LYS A 173     -79.745 -37.606  27.727  1.00  9.920          C  
ATOM   2757  C   LYS A 173     -78.447 -37.131  27.048  1.00  9.520          C  
ATOM   2758  O   LYS A 173     -78.305 -35.938  26.811  1.00  9.770          O  
ATOM   2759  CB  LYS A 173     -80.915 -36.677  27.330  1.00 13.960          C  
ATOM   2760  CG  LYS A 173     -80.945 -35.192  27.861  1.00 13.960          C  
ATOM   2761  CD  LYS A 173     -82.309 -34.480  27.459  1.00 13.960          C  
ATOM   2762  CE  LYS A 173     -82.389 -34.192  25.921  1.00 13.960          C  
ATOM   2763  NZ  LYS A 173     -83.678 -33.475  25.465  1.00 13.960          N  
ATOM   2764  H   LYS A 173     -79.155 -37.085  29.751  1.00 12.110          H  
ATOM   2765  HA  LYS A 173     -79.996 -38.563  27.293  1.00 11.900          H  
ATOM   2766 1HB  LYS A 173     -80.901 -36.611  26.253  1.00 16.750          H  
ATOM   2767 2HB  LYS A 173     -81.840 -37.141  27.592  1.00 16.750          H  
ATOM   2768 1HG  LYS A 173     -80.853 -35.198  28.952  1.00 16.750          H  
ATOM   2769 2HG  LYS A 173     -80.135 -34.601  27.456  1.00 16.750          H  
ATOM   2770 1HD  LYS A 173     -83.147 -35.121  27.743  1.00 16.750          H  
ATOM   2771 2HD  LYS A 173     -82.398 -33.539  28.001  1.00 16.750          H  
ATOM   2772 1HE  LYS A 173     -81.532 -33.589  25.630  1.00 16.750          H  
ATOM   2773 2HE  LYS A 173     -82.345 -35.130  25.402  1.00 16.750          H  
ATOM   2774 1HZ  LYS A 173     -83.630 -33.369  24.460  1.00 16.750          H  
ATOM   2775 2HZ  LYS A 173     -84.476 -34.043  25.694  1.00 16.750          H  
ATOM   2776 3HZ  LYS A 173     -83.840 -32.524  25.853  1.00 16.750          H  
ATOM   2777  N   LEU A 174     -77.493 -38.027  26.723  1.00  9.110          N  
ATOM   2778  CA  LEU A 174     -76.206 -37.585  26.136  1.00  8.820          C  
ATOM   2779  C   LEU A 174     -75.952 -37.945  24.645  1.00  8.400          C  
ATOM   2780  O   LEU A 174     -75.107 -38.794  24.350  1.00  8.220          O  
ATOM   2781  CB  LEU A 174     -75.021 -38.159  26.929  1.00 12.460          C  
ATOM   2782  CG  LEU A 174     -74.639 -37.466  28.257  1.00 12.460          C  
ATOM   2783  CD1 LEU A 174     -75.576 -37.948  29.378  1.00 12.460          C  
ATOM   2784  CD2 LEU A 174     -73.152 -37.786  28.566  1.00 12.460          C  
ATOM   2785  H   LEU A 174     -77.647 -39.007  26.925  1.00 10.930          H  
ATOM   2786  HA  LEU A 174     -76.145 -36.509  26.251  1.00 10.580          H  
ATOM   2787 1HB  LEU A 174     -75.244 -39.201  27.161  1.00 14.960          H  
ATOM   2788 2HB  LEU A 174     -74.137 -38.140  26.300  1.00 14.960          H  
ATOM   2789  HG  LEU A 174     -74.756 -36.379  28.163  1.00 14.960          H  
ATOM   2790 1HD1 LEU A 174     -75.317 -37.491  30.309  1.00 14.960          H  
ATOM   2791 2HD1 LEU A 174     -76.598 -37.706  29.155  1.00 14.960          H  
ATOM   2792 3HD1 LEU A 174     -75.477 -39.028  29.484  1.00 14.960          H  
ATOM   2793 1HD2 LEU A 174     -72.848 -37.308  29.493  1.00 14.960          H  
ATOM   2794 2HD2 LEU A 174     -73.024 -38.864  28.664  1.00 14.960          H  
ATOM   2795 3HD2 LEU A 174     -72.519 -37.418  27.759  1.00 14.960          H  
ATOM   2796  N   PRO A 175     -76.575 -37.265  23.667  1.00  8.470          N  
ATOM   2797  CA  PRO A 175     -76.456 -37.493  22.224  1.00  8.320          C  
ATOM   2798  C   PRO A 175     -75.200 -36.871  21.603  1.00  7.940          C  
ATOM   2799  O   PRO A 175     -75.279 -35.957  20.746  1.00  7.930          O  
ATOM   2800  CB  PRO A 175     -77.627 -36.767  21.713  1.00 12.480          C  
ATOM   2801  CG  PRO A 175     -77.752 -35.615  22.667  1.00 12.480          C  
ATOM   2802  CD  PRO A 175     -77.509 -36.200  23.991  1.00 12.480          C  
ATOM   2803  HA  PRO A 175     -76.517 -38.574  22.007  1.00  9.980          H  
ATOM   2804 1HB  PRO A 175     -77.420 -36.521  20.731  1.00 14.980          H  
ATOM   2805 2HB  PRO A 175     -78.469 -37.437  21.694  1.00 14.980          H  
ATOM   2806 1HG  PRO A 175     -76.955 -34.980  22.444  1.00 14.980          H  
ATOM   2807 2HG  PRO A 175     -78.637 -34.995  22.551  1.00 14.980          H  
ATOM   2808 1HD  PRO A 175     -77.102 -35.464  24.657  1.00 14.980          H  
ATOM   2809 2HD  PRO A 175     -78.441 -36.609  24.364  1.00 14.980          H  
ATOM   2810  N   GLU A 176     -74.067 -37.355  22.053  1.00  7.860          N  
ATOM   2811  CA  GLU A 176     -72.751 -36.841  21.701  1.00  7.640          C  
ATOM   2812  C   GLU A 176     -72.358 -36.841  20.223  1.00  7.060          C  
ATOM   2813  O   GLU A 176     -72.565 -37.819  19.494  1.00  7.220          O  
ATOM   2814  CB  GLU A 176     -71.697 -37.660  22.456  1.00 10.780          C  
ATOM   2815  CG  GLU A 176     -70.247 -37.238  22.238  1.00 10.780          C  
ATOM   2816  CD  GLU A 176     -69.306 -38.045  23.072  1.00 10.780          C  
ATOM   2817  OE1 GLU A 176     -69.781 -38.775  23.907  1.00 10.780          O  
ATOM   2818  OE2 GLU A 176     -68.121 -37.954  22.873  1.00 10.780          O  
ATOM   2819  H   GLU A 176     -74.137 -38.108  22.746  1.00  9.430          H  
ATOM   2820  HA  GLU A 176     -72.701 -35.808  22.049  1.00  9.170          H  
ATOM   2821 1HB  GLU A 176     -71.900 -37.624  23.518  1.00 12.940          H  
ATOM   2822 2HB  GLU A 176     -71.773 -38.703  22.152  1.00 12.940          H  
ATOM   2823 1HG  GLU A 176     -69.974 -37.379  21.191  1.00 12.940          H  
ATOM   2824 2HG  GLU A 176     -70.135 -36.177  22.480  1.00 12.940          H  
ATOM   2825  N   ILE A 177     -71.784 -35.695  19.819  1.00  6.660          N  
ATOM   2826  CA  ILE A 177     -71.141 -35.392  18.532  1.00  6.300          C  
ATOM   2827  C   ILE A 177     -69.787 -34.742  18.864  1.00  5.560          C  
ATOM   2828  O   ILE A 177     -69.749 -33.851  19.719  1.00  5.790          O  
ATOM   2829  CB  ILE A 177     -72.010 -34.480  17.633  1.00  8.960          C  
ATOM   2830  CG1 ILE A 177     -73.346 -35.176  17.330  1.00  8.960          C  
ATOM   2831  CG2 ILE A 177     -71.267 -34.141  16.371  1.00  8.960          C  
ATOM   2832  CD1 ILE A 177     -74.350 -34.339  16.583  1.00  8.960          C  
ATOM   2833  H   ILE A 177     -71.794 -34.932  20.503  1.00  7.990          H  
ATOM   2834  HA  ILE A 177     -70.928 -36.310  18.011  1.00  7.560          H  
ATOM   2835  HB  ILE A 177     -72.239 -33.557  18.178  1.00 10.760          H  
ATOM   2836 1HG1 ILE A 177     -73.155 -36.072  16.773  1.00 10.760          H  
ATOM   2837 2HG1 ILE A 177     -73.807 -35.449  18.278  1.00 10.760          H  
ATOM   2838 1HG2 ILE A 177     -71.848 -33.486  15.741  1.00 10.760          H  
ATOM   2839 2HG2 ILE A 177     -70.354 -33.633  16.632  1.00 10.760          H  
ATOM   2840 3HG2 ILE A 177     -71.042 -35.053  15.829  1.00 10.760          H  
ATOM   2841 1HD1 ILE A 177     -75.258 -34.917  16.458  1.00 10.760          H  
ATOM   2842 2HD1 ILE A 177     -74.555 -33.448  17.161  1.00 10.760          H  
ATOM   2843 3HD1 ILE A 177     -73.973 -34.058  15.607  1.00 10.760          H  
ATOM   2844  N   SER A 178     -68.659 -35.173  18.258  1.00  5.020          N  
ATOM   2845  CA  SER A 178     -67.401 -34.510  18.682  1.00  4.650          C  
ATOM   2846  C   SER A 178     -66.210 -34.574  17.723  1.00  4.080          C  
ATOM   2847  O   SER A 178     -65.991 -35.566  17.029  1.00  4.370          O  
ATOM   2848  CB  SER A 178     -66.952 -35.108  20.007  1.00  6.660          C  
ATOM   2849  OG  SER A 178     -66.579 -36.452  19.851  1.00  6.660          O  
ATOM   2850  H   SER A 178     -68.684 -35.875  17.507  1.00  6.020          H  
ATOM   2851  HA  SER A 178     -67.623 -33.454  18.834  1.00  5.580          H  
ATOM   2852 1HB  SER A 178     -66.107 -34.538  20.388  1.00  7.990          H  
ATOM   2853 2HB  SER A 178     -67.750 -35.041  20.744  1.00  7.990          H  
ATOM   2854  HG  SER A 178     -66.458 -36.802  20.741  1.00  7.990          H  
ATOM   2855  N   SER A 179     -65.386 -33.513  17.748  1.00  3.680          N  
ATOM   2856  CA  SER A 179     -64.155 -33.422  16.946  1.00  3.350          C  
ATOM   2857  C   SER A 179     -63.114 -32.456  17.525  1.00  3.090          C  
ATOM   2858  O   SER A 179     -63.173 -32.051  18.688  1.00  3.450          O  
ATOM   2859  CB  SER A 179     -64.472 -33.071  15.502  1.00  4.820          C  
ATOM   2860  OG  SER A 179     -63.334 -33.173  14.677  1.00  4.820          O  
ATOM   2861  H   SER A 179     -65.633 -32.713  18.341  1.00  4.420          H  
ATOM   2862  HA  SER A 179     -63.701 -34.413  16.934  1.00  4.020          H  
ATOM   2863 1HB  SER A 179     -65.188 -33.780  15.153  1.00  5.790          H  
ATOM   2864 2HB  SER A 179     -64.922 -32.091  15.425  1.00  5.790          H  
ATOM   2865  HG  SER A 179     -63.631 -32.932  13.788  1.00  5.790          H  
ATOM   2866  N   ILE A 180     -62.172 -32.048  16.682  1.00  3.140          N  
ATOM   2867  CA  ILE A 180     -61.070 -31.202  17.111  1.00  3.630          C  
ATOM   2868  C   ILE A 180     -61.473 -29.835  17.718  1.00  3.750          C  
ATOM   2869  O   ILE A 180     -60.869 -29.448  18.716  1.00  3.900          O  
ATOM   2870  CB  ILE A 180     -60.070 -30.952  15.949  1.00  4.890          C  
ATOM   2871  CG1 ILE A 180     -59.413 -32.304  15.435  1.00  4.890          C  
ATOM   2872  CG2 ILE A 180     -58.985 -29.975  16.441  1.00  4.890          C  
ATOM   2873  CD1 ILE A 180     -58.581 -33.104  16.427  1.00  4.890          C  
ATOM   2874  H   ILE A 180     -62.221 -32.395  15.735  1.00  3.770          H  
ATOM   2875  HA  ILE A 180     -60.541 -31.736  17.896  1.00  4.360          H  
ATOM   2876  HB  ILE A 180     -60.572 -30.521  15.093  1.00  5.860          H  
ATOM   2877 1HG1 ILE A 180     -60.210 -32.952  15.077  1.00  5.860          H  
ATOM   2878 2HG1 ILE A 180     -58.768 -32.056  14.587  1.00  5.860          H  
ATOM   2879 1HG2 ILE A 180     -58.275 -29.806  15.667  1.00  5.860          H  
ATOM   2880 2HG2 ILE A 180     -59.412 -29.020  16.730  1.00  5.860          H  
ATOM   2881 3HG2 ILE A 180     -58.470 -30.398  17.300  1.00  5.860          H  
ATOM   2882 1HD1 ILE A 180     -58.197 -33.991  15.927  1.00  5.860          H  
ATOM   2883 2HD1 ILE A 180     -57.743 -32.513  16.785  1.00  5.860          H  
ATOM   2884 3HD1 ILE A 180     -59.190 -33.412  17.270  1.00  5.860          H  
ATOM   2885  N   PRO A 181     -62.441 -29.054  17.169  1.00  4.040          N  
ATOM   2886  CA  PRO A 181     -62.832 -27.756  17.690  1.00  4.490          C  
ATOM   2887  C   PRO A 181     -63.701 -27.805  18.940  1.00  5.210          C  
ATOM   2888  O   PRO A 181     -64.059 -26.749  19.466  1.00  5.880          O  
ATOM   2889  CB  PRO A 181     -63.628 -27.147  16.534  1.00  6.740          C  
ATOM   2890  CG  PRO A 181     -64.228 -28.318  15.826  1.00  6.740          C  
ATOM   2891  CD  PRO A 181     -63.204 -29.430  15.946  1.00  6.740          C  
ATOM   2892  HA  PRO A 181     -61.926 -27.169  17.883  1.00  5.390          H  
ATOM   2893 1HB  PRO A 181     -64.401 -26.476  16.936  1.00  8.080          H  
ATOM   2894 2HB  PRO A 181     -62.992 -26.529  15.916  1.00  8.080          H  
ATOM   2895 1HG  PRO A 181     -65.190 -28.587  16.295  1.00  8.080          H  
ATOM   2896 2HG  PRO A 181     -64.456 -28.055  14.780  1.00  8.080          H  
ATOM   2897 1HD  PRO A 181     -63.803 -30.282  16.095  1.00  8.080          H  
ATOM   2898 2HD  PRO A 181     -62.581 -29.495  15.069  1.00  8.080          H  
ATOM   2899  N   GLY A 182     -64.142 -28.992  19.368  1.00  5.350          N  
ATOM   2900  CA  GLY A 182     -65.074 -29.039  20.484  1.00  5.900          C  
ATOM   2901  C   GLY A 182     -66.113 -30.135  20.313  1.00  6.170          C  
ATOM   2902  O   GLY A 182     -66.012 -31.001  19.431  1.00  6.690          O  
ATOM   2903  H   GLY A 182     -63.812 -29.879  18.976  1.00  6.420          H  
ATOM   2904 1HA  GLY A 182     -64.523 -29.204  21.410  1.00  7.080          H  
ATOM   2905 2HA  GLY A 182     -65.579 -28.081  20.583  1.00  7.080          H  
ATOM   2906  N   TYR A 183     -67.124 -30.095  21.166  1.00  6.140          N  
ATOM   2907  CA  TYR A 183     -68.163 -31.105  21.151  1.00  6.100          C  
ATOM   2908  C   TYR A 183     -69.526 -30.559  21.535  1.00  6.050          C  
ATOM   2909  O   TYR A 183     -69.663 -29.463  22.104  1.00  6.260          O  
ATOM   2910  CB  TYR A 183     -67.773 -32.248  22.079  1.00  8.560          C  
ATOM   2911  CG  TYR A 183     -67.636 -31.829  23.498  1.00  8.560          C  
ATOM   2912  CD1 TYR A 183     -68.724 -31.878  24.355  1.00  8.560          C  
ATOM   2913  CD2 TYR A 183     -66.395 -31.400  23.957  1.00  8.560          C  
ATOM   2914  CE1 TYR A 183     -68.567 -31.496  25.656  1.00  8.560          C  
ATOM   2915  CE2 TYR A 183     -66.252 -31.031  25.252  1.00  8.560          C  
ATOM   2916  CZ  TYR A 183     -67.331 -31.077  26.101  1.00  8.560          C  
ATOM   2917  OH  TYR A 183     -67.178 -30.741  27.414  1.00  8.560          O  
ATOM   2918  H   TYR A 183     -67.150 -29.354  21.876  1.00  7.370          H  
ATOM   2919  HA  TYR A 183     -68.253 -31.495  20.137  1.00  7.320          H  
ATOM   2920 1HB  TYR A 183     -68.523 -33.042  22.025  1.00 10.270          H  
ATOM   2921 2HB  TYR A 183     -66.825 -32.666  21.758  1.00 10.270          H  
ATOM   2922  HD1 TYR A 183     -69.697 -32.218  23.996  1.00 10.270          H  
ATOM   2923  HD2 TYR A 183     -65.539 -31.368  23.284  1.00 10.270          H  
ATOM   2924  HE1 TYR A 183     -69.402 -31.531  26.341  1.00 10.270          H  
ATOM   2925  HE2 TYR A 183     -65.297 -30.712  25.616  1.00 10.270          H  
ATOM   2926  HH  TYR A 183     -66.353 -31.166  27.749  1.00 10.270          H  
ATOM   2927  N   SER A 184     -70.547 -31.349  21.224  1.00  6.050          N  
ATOM   2928  CA  SER A 184     -71.909 -30.977  21.540  1.00  6.010          C  
ATOM   2929  C   SER A 184     -72.830 -32.167  21.708  1.00  5.910          C  
ATOM   2930  O   SER A 184     -72.490 -33.313  21.388  1.00  6.190          O  
ATOM   2931  CB  SER A 184     -72.464 -30.079  20.449  1.00  8.430          C  
ATOM   2932  OG  SER A 184     -72.582 -30.782  19.241  1.00  8.430          O  
ATOM   2933  H   SER A 184     -70.366 -32.231  20.736  1.00  7.260          H  
ATOM   2934  HA  SER A 184     -71.897 -30.434  22.480  1.00  7.210          H  
ATOM   2935 1HB  SER A 184     -73.442 -29.702  20.750  1.00 10.120          H  
ATOM   2936 2HB  SER A 184     -71.811 -29.220  20.314  1.00 10.120          H  
ATOM   2937  HG  SER A 184     -73.007 -30.183  18.627  1.00 10.120          H  
ATOM   2938  N   PHE A 185     -73.998 -31.881  22.262  1.00  5.750          N  
ATOM   2939  CA  PHE A 185     -75.040 -32.870  22.458  1.00  5.820          C  
ATOM   2940  C   PHE A 185     -76.314 -32.474  21.724  1.00  5.910          C  
ATOM   2941  O   PHE A 185     -77.022 -31.563  22.140  1.00  5.940          O  
ATOM   2942  CB  PHE A 185     -75.267 -33.035  23.937  1.00  8.120          C  
ATOM   2943  CG  PHE A 185     -74.085 -33.574  24.624  1.00  8.120          C  
ATOM   2944  CD1 PHE A 185     -73.147 -32.730  25.184  1.00  8.120          C  
ATOM   2945  CD2 PHE A 185     -73.893 -34.922  24.707  1.00  8.120          C  
ATOM   2946  CE1 PHE A 185     -72.053 -33.249  25.815  1.00  8.120          C  
ATOM   2947  CE2 PHE A 185     -72.807 -35.442  25.332  1.00  8.120          C  
ATOM   2948  CZ  PHE A 185     -71.885 -34.609  25.888  1.00  8.120          C  
ATOM   2949  H   PHE A 185     -74.158 -30.909  22.544  1.00  6.900          H  
ATOM   2950  HA  PHE A 185     -74.695 -33.819  22.048  1.00  6.980          H  
ATOM   2951 1HB  PHE A 185     -75.484 -32.088  24.369  1.00  9.740          H  
ATOM   2952 2HB  PHE A 185     -76.094 -33.649  24.124  1.00  9.740          H  
ATOM   2953  HD1 PHE A 185     -73.283 -31.649  25.120  1.00  9.740          H  
ATOM   2954  HD2 PHE A 185     -74.613 -35.571  24.262  1.00  9.740          H  
ATOM   2955  HE1 PHE A 185     -71.321 -32.591  26.253  1.00  9.740          H  
ATOM   2956  HE2 PHE A 185     -72.666 -36.518  25.390  1.00  9.740          H  
ATOM   2957  HZ  PHE A 185     -71.023 -35.025  26.377  1.00  9.740          H  
ATOM   2958  N   VAL A 186     -76.571 -33.131  20.596  1.00  6.200          N  
ATOM   2959  CA  VAL A 186     -77.683 -32.737  19.729  1.00  6.480          C  
ATOM   2960  C   VAL A 186     -78.671 -33.837  19.361  1.00  6.990          C  
ATOM   2961  O   VAL A 186     -79.883 -33.615  19.320  1.00  7.390          O  
ATOM   2962  CB  VAL A 186     -77.151 -32.103  18.432  1.00  8.960          C  
ATOM   2963  CG1 VAL A 186     -78.322 -31.739  17.484  1.00  8.960          C  
ATOM   2964  CG2 VAL A 186     -76.317 -30.868  18.790  1.00  8.960          C  
ATOM   2965  H   VAL A 186     -75.981 -33.940  20.380  1.00  7.440          H  
ATOM   2966  HA  VAL A 186     -78.245 -31.966  20.255  1.00  7.780          H  
ATOM   2967  HB  VAL A 186     -76.539 -32.814  17.915  1.00 10.750          H  
ATOM   2968 1HG1 VAL A 186     -77.925 -31.296  16.584  1.00 10.750          H  
ATOM   2969 2HG1 VAL A 186     -78.900 -32.620  17.210  1.00 10.750          H  
ATOM   2970 3HG1 VAL A 186     -78.979 -31.019  17.977  1.00 10.750          H  
ATOM   2971 1HG2 VAL A 186     -75.928 -30.418  17.881  1.00 10.750          H  
ATOM   2972 2HG2 VAL A 186     -76.943 -30.145  19.316  1.00 10.750          H  
ATOM   2973 3HG2 VAL A 186     -75.483 -31.151  19.428  1.00 10.750          H  
ATOM   2974  N   GLY A 187     -78.155 -34.992  18.965  1.00  7.150          N  
ATOM   2975  CA  GLY A 187     -78.962 -36.048  18.351  1.00  7.860          C  
ATOM   2976  C   GLY A 187     -79.812 -36.846  19.327  1.00  8.070          C  
ATOM   2977  O   GLY A 187     -79.593 -38.039  19.525  1.00  7.860          O  
ATOM   2978  H   GLY A 187     -77.168 -35.169  19.154  1.00  8.580          H  
ATOM   2979 1HA  GLY A 187     -79.609 -35.605  17.594  1.00  9.430          H  
ATOM   2980 2HA  GLY A 187     -78.292 -36.728  17.836  1.00  9.430          H  
ATOM   2981  N   PHE A 188     -80.733 -36.168  19.998  1.00  8.620          N  
ATOM   2982  CA  PHE A 188     -81.583 -36.826  20.978  1.00  9.030          C  
ATOM   2983  C   PHE A 188     -83.007 -36.440  20.637  1.00  9.770          C  
ATOM   2984  O   PHE A 188     -83.716 -35.855  21.457  1.00 10.180          O  
ATOM   2985  CB  PHE A 188     -81.272 -36.416  22.407  1.00 12.480          C  
ATOM   2986  CG  PHE A 188     -81.607 -37.458  23.414  1.00 12.480          C  
ATOM   2987  CD1 PHE A 188     -80.626 -38.383  23.728  1.00 12.480          C  
ATOM   2988  CD2 PHE A 188     -82.820 -37.566  24.026  1.00 12.480          C  
ATOM   2989  CE1 PHE A 188     -80.838 -39.370  24.595  1.00 12.480          C  
ATOM   2990  CE2 PHE A 188     -83.031 -38.579  24.916  1.00 12.480          C  
ATOM   2991  CZ  PHE A 188     -82.025 -39.483  25.183  1.00 12.480          C  
ATOM   2992  H   PHE A 188     -80.822 -35.171  19.788  1.00 10.340          H  
ATOM   2993  HA  PHE A 188     -81.439 -37.880  20.889  1.00 10.840          H  
ATOM   2994 1HB  PHE A 188     -80.293 -36.238  22.486  1.00 14.970          H  
ATOM   2995 2HB  PHE A 188     -81.793 -35.499  22.661  1.00 14.970          H  
ATOM   2996  HD1 PHE A 188     -79.666 -38.312  23.252  1.00 14.970          H  
ATOM   2997  HD2 PHE A 188     -83.614 -36.854  23.792  1.00 14.970          H  
ATOM   2998  HE1 PHE A 188     -80.051 -40.087  24.816  1.00 14.970          H  
ATOM   2999  HE2 PHE A 188     -83.998 -38.684  25.401  1.00 14.970          H  
ATOM   3000  HZ  PHE A 188     -82.183 -40.301  25.866  1.00 14.970          H  
ATOM   3001  N   ILE A 189     -83.380 -36.683  19.391  1.00 10.050          N  
ATOM   3002  CA  ILE A 189     -84.610 -36.208  18.811  1.00 10.850          C  
ATOM   3003  C   ILE A 189     -85.800 -37.140  18.982  1.00 11.220          C  
ATOM   3004  O   ILE A 189     -85.786 -38.293  18.543  1.00 10.920          O  
ATOM   3005  CB  ILE A 189     -84.297 -35.978  17.321  1.00 14.870          C  
ATOM   3006  CG1 ILE A 189     -83.173 -34.874  17.231  1.00 14.870          C  
ATOM   3007  CG2 ILE A 189     -85.566 -35.616  16.541  1.00 14.870          C  
ATOM   3008  CD1 ILE A 189     -82.487 -34.783  15.908  1.00 14.870          C  
ATOM   3009  H   ILE A 189     -82.777 -37.246  18.781  1.00 12.060          H  
ATOM   3010  HA  ILE A 189     -84.856 -35.255  19.277  1.00 13.020          H  
ATOM   3011  HB  ILE A 189     -83.879 -36.883  16.900  1.00 17.840          H  
ATOM   3012 1HG1 ILE A 189     -83.624 -33.909  17.455  1.00 17.840          H  
ATOM   3013 2HG1 ILE A 189     -82.410 -35.068  17.969  1.00 17.840          H  
ATOM   3014 1HG2 ILE A 189     -85.324 -35.468  15.494  1.00 17.840          H  
ATOM   3015 2HG2 ILE A 189     -86.300 -36.423  16.614  1.00 17.840          H  
ATOM   3016 3HG2 ILE A 189     -85.995 -34.707  16.955  1.00 17.840          H  
ATOM   3017 1HD1 ILE A 189     -81.733 -33.997  15.950  1.00 17.840          H  
ATOM   3018 2HD1 ILE A 189     -82.009 -35.733  15.704  1.00 17.840          H  
ATOM   3019 3HD1 ILE A 189     -83.178 -34.568  15.123  1.00 17.840          H  
ATOM   3020  N   LYS A 190     -86.869 -36.627  19.579  1.00 11.950          N  
ATOM   3021  CA  LYS A 190     -88.073 -37.439  19.766  1.00 12.440          C  
ATOM   3022  C   LYS A 190     -88.509 -37.978  18.406  1.00 12.580          C  
ATOM   3023  O   LYS A 190     -88.726 -37.192  17.477  1.00 12.730          O  
ATOM   3024  CB  LYS A 190     -89.184 -36.602  20.402  1.00 17.220          C  
ATOM   3025  CG  LYS A 190     -90.483 -37.366  20.687  1.00 17.220          C  
ATOM   3026  CD  LYS A 190     -91.525 -36.501  21.434  1.00 17.220          C  
ATOM   3027  CE  LYS A 190     -92.105 -35.404  20.532  1.00 17.220          C  
ATOM   3028  NZ  LYS A 190     -93.258 -34.711  21.160  1.00 17.220          N  
ATOM   3029  H   LYS A 190     -86.816 -35.659  19.937  1.00 14.340          H  
ATOM   3030  HA  LYS A 190     -87.849 -38.286  20.411  1.00 14.930          H  
ATOM   3031 1HB  LYS A 190     -88.818 -36.184  21.345  1.00 20.660          H  
ATOM   3032 2HB  LYS A 190     -89.406 -35.769  19.750  1.00 20.660          H  
ATOM   3033 1HG  LYS A 190     -90.920 -37.695  19.741  1.00 20.660          H  
ATOM   3034 2HG  LYS A 190     -90.257 -38.251  21.284  1.00 20.660          H  
ATOM   3035 1HD  LYS A 190     -92.345 -37.140  21.770  1.00 20.660          H  
ATOM   3036 2HD  LYS A 190     -91.062 -36.039  22.306  1.00 20.660          H  
ATOM   3037 1HE  LYS A 190     -91.339 -34.664  20.319  1.00 20.660          H  
ATOM   3038 2HE  LYS A 190     -92.424 -35.850  19.602  1.00 20.660          H  
ATOM   3039 1HZ  LYS A 190     -93.604 -34.011  20.520  1.00 20.660          H  
ATOM   3040 2HZ  LYS A 190     -94.000 -35.375  21.357  1.00 20.660          H  
ATOM   3041 3HZ  LYS A 190     -92.965 -34.274  22.017  1.00 20.660          H  
ATOM   3042  N   ASN A 191     -88.760 -39.296  18.307  1.00 12.660          N  
ATOM   3043  CA  ASN A 191     -89.107 -39.926  17.018  1.00 12.860          C  
ATOM   3044  C   ASN A 191     -90.514 -39.639  16.470  1.00 13.640          C  
ATOM   3045  O   ASN A 191     -91.326 -40.551  16.300  1.00 13.710          O  
ATOM   3046  CB  ASN A 191     -88.964 -41.429  17.127  1.00 17.920          C  
ATOM   3047  CG  ASN A 191     -89.896 -42.009  18.158  1.00 17.920          C  
ATOM   3048  OD1 ASN A 191     -90.161 -41.394  19.202  1.00 17.920          O  
ATOM   3049  ND2 ASN A 191     -90.415 -43.179  17.878  1.00 17.920          N  
ATOM   3050  H   ASN A 191     -88.592 -39.902  19.123  1.00 15.190          H  
ATOM   3051  HA  ASN A 191     -88.396 -39.560  16.273  1.00 15.430          H  
ATOM   3052 1HB  ASN A 191     -89.159 -41.889  16.157  1.00 21.510          H  
ATOM   3053 2HB  ASN A 191     -87.938 -41.671  17.407  1.00 21.510          H  
ATOM   3054 1HD2 ASN A 191     -91.050 -43.610  18.516  1.00 21.510          H  
ATOM   3055 2HD2 ASN A 191     -90.184 -43.630  17.019  1.00 21.510          H  
ATOM   3056  N   GLU A 192     -90.791 -38.374  16.192  1.00 14.260          N  
ATOM   3057  CA  GLU A 192     -92.074 -37.934  15.646  1.00 15.090          C  
ATOM   3058  C   GLU A 192     -91.847 -36.897  14.548  1.00 15.140          C  
ATOM   3059  O   GLU A 192     -90.982 -36.030  14.665  1.00 14.960          O  
ATOM   3060  CB  GLU A 192     -92.994 -37.367  16.737  1.00 20.790          C  
ATOM   3061  CG  GLU A 192     -93.453 -38.380  17.809  1.00 20.790          C  
ATOM   3062  CD  GLU A 192     -94.405 -37.774  18.827  1.00 20.790          C  
ATOM   3063  OE1 GLU A 192     -94.658 -36.594  18.734  1.00 20.790          O  
ATOM   3064  OE2 GLU A 192     -94.858 -38.477  19.698  1.00 20.790          O  
ATOM   3065  H   GLU A 192     -90.038 -37.713  16.365  1.00 17.110          H  
ATOM   3066  HA  GLU A 192     -92.573 -38.793  15.198  1.00 18.110          H  
ATOM   3067 1HB  GLU A 192     -92.484 -36.557  17.246  1.00 24.950          H  
ATOM   3068 2HB  GLU A 192     -93.887 -36.944  16.270  1.00 24.950          H  
ATOM   3069 1HG  GLU A 192     -93.943 -39.216  17.313  1.00 24.950          H  
ATOM   3070 2HG  GLU A 192     -92.579 -38.769  18.327  1.00 24.950          H  
ATOM   3071  N   ALA A 193     -92.665 -36.951  13.498  1.00 15.520          N  
ATOM   3072  CA  ALA A 193     -92.552 -36.021  12.370  1.00 15.700          C  
ATOM   3073  C   ALA A 193     -92.706 -34.560  12.774  1.00 15.350          C  
ATOM   3074  O   ALA A 193     -92.058 -33.680  12.208  1.00 15.160          O  
ATOM   3075  CB  ALA A 193     -93.603 -36.351  11.326  1.00 21.910          C  
ATOM   3076  H   ALA A 193     -93.378 -37.668  13.471  1.00 18.620          H  
ATOM   3077  HA  ALA A 193     -91.561 -36.145  11.934  1.00 18.840          H  
ATOM   3078 1HB  ALA A 193     -93.491 -35.679  10.476  1.00 26.290          H  
ATOM   3079 2HB  ALA A 193     -93.482 -37.379  10.996  1.00 26.290          H  
ATOM   3080 3HB  ALA A 193     -94.599 -36.222  11.759  1.00 26.290          H  
ATOM   3081  N   GLU A 194     -93.557 -34.303  13.753  1.00 15.400          N  
ATOM   3082  CA  GLU A 194     -93.846 -32.960  14.216  1.00 15.260          C  
ATOM   3083  C   GLU A 194     -92.787 -32.349  15.144  1.00 14.470          C  
ATOM   3084  O   GLU A 194     -92.893 -31.173  15.503  1.00 14.560          O  
ATOM   3085  CB  GLU A 194     -95.215 -32.969  14.896  1.00 21.420          C  
ATOM   3086  CG  GLU A 194     -96.373 -33.343  13.944  1.00 21.420          C  
ATOM   3087  CD  GLU A 194     -96.476 -34.838  13.680  1.00 21.420          C  
ATOM   3088  OE1 GLU A 194     -95.775 -35.582  14.341  1.00 21.420          O  
ATOM   3089  OE2 GLU A 194     -97.230 -35.229  12.825  1.00 21.420          O  
ATOM   3090  H   GLU A 194     -94.088 -35.073  14.172  1.00 18.480          H  
ATOM   3091  HA  GLU A 194     -93.914 -32.320  13.337  1.00 18.310          H  
ATOM   3092 1HB  GLU A 194     -95.205 -33.680  15.724  1.00 25.700          H  
ATOM   3093 2HB  GLU A 194     -95.423 -31.984  15.312  1.00 25.700          H  
ATOM   3094 1HG  GLU A 194     -97.311 -32.994  14.374  1.00 25.700          H  
ATOM   3095 2HG  GLU A 194     -96.225 -32.825  12.997  1.00 25.700          H  
ATOM   3096  N   THR A 195     -91.812 -33.137  15.597  1.00 13.820          N  
ATOM   3097  CA  THR A 195     -90.807 -32.633  16.520  1.00 13.010          C  
ATOM   3098  C   THR A 195     -89.974 -31.519  15.900  1.00 12.800          C  
ATOM   3099  O   THR A 195     -89.386 -31.679  14.825  1.00 12.580          O  
ATOM   3100  CB  THR A 195     -89.879 -33.787  16.976  1.00 18.540          C  
ATOM   3101  OG1 THR A 195     -90.657 -34.785  17.628  1.00 18.540          O  
ATOM   3102  CG2 THR A 195     -88.785 -33.319  17.945  1.00 18.540          C  
ATOM   3103  H   THR A 195     -91.722 -34.104  15.268  1.00 16.580          H  
ATOM   3104  HA  THR A 195     -91.315 -32.229  17.394  1.00 15.610          H  
ATOM   3105  HB  THR A 195     -89.414 -34.231  16.093  1.00 22.250          H  
ATOM   3106  HG1 THR A 195     -90.171 -35.634  17.555  1.00 22.250          H  
ATOM   3107 1HG2 THR A 195     -88.170 -34.176  18.228  1.00 22.250          H  
ATOM   3108 2HG2 THR A 195     -88.161 -32.583  17.479  1.00 22.250          H  
ATOM   3109 3HG2 THR A 195     -89.236 -32.893  18.838  1.00 22.250          H  
ATOM   3110  N   LYS A 196     -89.826 -30.405  16.620  1.00 12.990          N  
ATOM   3111  CA  LYS A 196     -88.987 -29.307  16.144  1.00 12.990          C  
ATOM   3112  C   LYS A 196     -87.560 -29.619  16.552  1.00 12.640          C  
ATOM   3113  O   LYS A 196     -86.987 -28.956  17.421  1.00 12.580          O  
ATOM   3114  CB  LYS A 196     -89.432 -27.967  16.729  1.00 18.190          C  
ATOM   3115  CG  LYS A 196     -90.816 -27.512  16.283  1.00 18.190          C  
ATOM   3116  CD  LYS A 196     -91.186 -26.168  16.913  1.00 18.190          C  
ATOM   3117  CE  LYS A 196     -92.567 -25.696  16.466  1.00 18.190          C  
ATOM   3118  NZ  LYS A 196     -92.942 -24.394  17.094  1.00 18.190          N  
ATOM   3119  H   LYS A 196     -90.322 -30.323  17.495  1.00 15.590          H  
ATOM   3120  HA  LYS A 196     -89.033 -29.260  15.054  1.00 15.590          H  
ATOM   3121 1HB  LYS A 196     -89.428 -28.026  17.818  1.00 21.820          H  
ATOM   3122 2HB  LYS A 196     -88.715 -27.195  16.441  1.00 21.820          H  
ATOM   3123 1HG  LYS A 196     -90.828 -27.416  15.198  1.00 21.820          H  
ATOM   3124 2HG  LYS A 196     -91.555 -28.264  16.567  1.00 21.820          H  
ATOM   3125 1HD  LYS A 196     -91.177 -26.263  18.000  1.00 21.820          H  
ATOM   3126 2HD  LYS A 196     -90.447 -25.419  16.627  1.00 21.820          H  
ATOM   3127 1HE  LYS A 196     -92.569 -25.579  15.383  1.00 21.820          H  
ATOM   3128 2HE  LYS A 196     -93.307 -26.447  16.742  1.00 21.820          H  
ATOM   3129 1HZ  LYS A 196     -93.859 -24.117  16.773  1.00 21.820          H  
ATOM   3130 2HZ  LYS A 196     -92.954 -24.493  18.099  1.00 21.820          H  
ATOM   3131 3HZ  LYS A 196     -92.268 -23.687  16.835  1.00 21.820          H  
ATOM   3132  N   LYS A 197     -87.019 -30.640  15.897  1.00 12.560          N  
ATOM   3133  CA  LYS A 197     -85.761 -31.282  16.240  1.00 12.370          C  
ATOM   3134  C   LYS A 197     -84.569 -30.353  16.319  1.00 12.070          C  
ATOM   3135  O   LYS A 197     -83.738 -30.492  17.220  1.00 12.140          O  
ATOM   3136  CB  LYS A 197     -85.497 -32.388  15.217  1.00 17.390          C  
ATOM   3137  CG  LYS A 197     -85.167 -31.934  13.778  1.00 17.390          C  
ATOM   3138  CD  LYS A 197     -85.061 -33.130  12.828  1.00 17.390          C  
ATOM   3139  CE  LYS A 197     -84.589 -32.748  11.399  1.00 17.390          C  
ATOM   3140  NZ  LYS A 197     -85.515 -31.782  10.683  1.00 17.390          N  
ATOM   3141  H   LYS A 197     -87.619 -31.048  15.173  1.00 15.070          H  
ATOM   3142  HA  LYS A 197     -85.878 -31.745  17.220  1.00 14.840          H  
ATOM   3143 1HB  LYS A 197     -84.679 -32.966  15.555  1.00 20.870          H  
ATOM   3144 2HB  LYS A 197     -86.371 -33.038  15.163  1.00 20.870          H  
ATOM   3145 1HG  LYS A 197     -85.941 -31.254  13.425  1.00 20.870          H  
ATOM   3146 2HG  LYS A 197     -84.210 -31.415  13.761  1.00 20.870          H  
ATOM   3147 1HD  LYS A 197     -84.355 -33.849  13.233  1.00 20.870          H  
ATOM   3148 2HD  LYS A 197     -86.036 -33.611  12.756  1.00 20.870          H  
ATOM   3149 1HE  LYS A 197     -83.592 -32.309  11.450  1.00 20.870          H  
ATOM   3150 2HE  LYS A 197     -84.539 -33.668  10.819  1.00 20.870          H  
ATOM   3151 1HZ  LYS A 197     -85.154 -31.606   9.762  1.00 20.870          H  
ATOM   3152 2HZ  LYS A 197     -86.443 -32.165  10.611  1.00 20.870          H  
ATOM   3153 3HZ  LYS A 197     -85.544 -30.877  11.181  1.00 20.870          H  
ATOM   3154  N   GLU A 198     -84.540 -29.319  15.487  1.00 11.880          N  
ATOM   3155  CA  GLU A 198     -83.417 -28.394  15.472  1.00 11.740          C  
ATOM   3156  C   GLU A 198     -83.197 -27.700  16.815  1.00 11.570          C  
ATOM   3157  O   GLU A 198     -82.077 -27.287  17.122  1.00 11.540          O  
ATOM   3158  CB  GLU A 198     -83.623 -27.360  14.363  1.00 16.490          C  
ATOM   3159  CG  GLU A 198     -83.543 -27.950  12.945  1.00 16.490          C  
ATOM   3160  CD  GLU A 198     -84.823 -28.617  12.495  1.00 16.490          C  
ATOM   3161  OE1 GLU A 198     -85.776 -28.613  13.241  1.00 16.490          O  
ATOM   3162  OE2 GLU A 198     -84.836 -29.185  11.426  1.00 16.490          O  
ATOM   3163  H   GLU A 198     -85.280 -29.201  14.789  1.00 14.260          H  
ATOM   3164  HA  GLU A 198     -82.519 -28.965  15.242  1.00 14.090          H  
ATOM   3165 1HB  GLU A 198     -84.596 -26.885  14.485  1.00 19.790          H  
ATOM   3166 2HB  GLU A 198     -82.867 -26.580  14.449  1.00 19.790          H  
ATOM   3167 1HG  GLU A 198     -83.296 -27.153  12.245  1.00 19.790          H  
ATOM   3168 2HG  GLU A 198     -82.736 -28.682  12.918  1.00 19.790          H  
ATOM   3169  N   ASN A 199     -84.266 -27.542  17.600  1.00 11.650          N  
ATOM   3170  CA  ASN A 199     -84.182 -26.878  18.883  1.00 11.690          C  
ATOM   3171  C   ASN A 199     -84.891 -27.667  19.981  1.00 11.750          C  
ATOM   3172  O   ASN A 199     -85.444 -27.066  20.907  1.00 11.470          O  
ATOM   3173  CB  ASN A 199     -84.761 -25.478  18.779  1.00 16.350          C  
ATOM   3174  CG  ASN A 199     -83.945 -24.567  17.897  1.00 16.350          C  
ATOM   3175  OD1 ASN A 199     -82.888 -24.066  18.300  1.00 16.350          O  
ATOM   3176  ND2 ASN A 199     -84.418 -24.340  16.695  1.00 16.350          N  
ATOM   3177  H   ASN A 199     -85.172 -27.920  17.308  1.00 13.980          H  
ATOM   3178  HA  ASN A 199     -83.133 -26.807  19.169  1.00 14.030          H  
ATOM   3179 1HB  ASN A 199     -85.774 -25.539  18.382  1.00 19.620          H  
ATOM   3180 2HB  ASN A 199     -84.823 -25.035  19.771  1.00 19.620          H  
ATOM   3181 1HD2 ASN A 199     -83.917 -23.745  16.066  1.00 19.620          H  
ATOM   3182 2HD2 ASN A 199     -85.273 -24.770  16.406  1.00 19.620          H  
ATOM   3183  N   GLU A 200     -84.907 -29.002  19.900  1.00 12.310          N  
ATOM   3184  CA  GLU A 200     -85.608 -29.742  20.949  1.00 12.680          C  
ATOM   3185  C   GLU A 200     -85.003 -29.411  22.312  1.00 12.780          C  
ATOM   3186  O   GLU A 200     -83.784 -29.353  22.467  1.00 13.170          O  
ATOM   3187  CB  GLU A 200     -85.653 -31.250  20.695  1.00 17.600          C  
ATOM   3188  CG  GLU A 200     -86.488 -31.998  21.760  1.00 17.600          C  
ATOM   3189  CD  GLU A 200     -86.727 -33.446  21.477  1.00 17.600          C  
ATOM   3190  OE1 GLU A 200     -86.473 -33.880  20.385  1.00 17.600          O  
ATOM   3191  OE2 GLU A 200     -87.158 -34.131  22.368  1.00 17.600          O  
ATOM   3192  H   GLU A 200     -84.450 -29.496  19.124  1.00 14.770          H  
ATOM   3193  HA  GLU A 200     -86.643 -29.402  20.961  1.00 15.220          H  
ATOM   3194 1HB  GLU A 200     -86.089 -31.443  19.712  1.00 21.120          H  
ATOM   3195 2HB  GLU A 200     -84.642 -31.656  20.697  1.00 21.120          H  
ATOM   3196 1HG  GLU A 200     -85.970 -31.930  22.720  1.00 21.120          H  
ATOM   3197 2HG  GLU A 200     -87.449 -31.496  21.864  1.00 21.120          H  
ATOM   3198  N   GLU A 201     -85.878 -29.184  23.289  1.00 12.580          N  
ATOM   3199  CA  GLU A 201     -85.524 -28.779  24.647  1.00 12.840          C  
ATOM   3200  C   GLU A 201     -84.521 -29.652  25.397  1.00 12.740          C  
ATOM   3201  O   GLU A 201     -84.627 -30.890  25.458  1.00 12.810          O  
ATOM   3202  CB  GLU A 201     -86.797 -28.686  25.503  1.00 17.870          C  
ATOM   3203  CG  GLU A 201     -86.581 -28.159  26.937  1.00 17.870          C  
ATOM   3204  CD  GLU A 201     -87.853 -28.026  27.721  1.00 17.870          C  
ATOM   3205  OE1 GLU A 201     -88.867 -28.480  27.255  1.00 17.870          O  
ATOM   3206  OE2 GLU A 201     -87.818 -27.446  28.796  1.00 17.870          O  
ATOM   3207  H   GLU A 201     -86.857 -29.273  23.060  1.00 15.100          H  
ATOM   3208  HA  GLU A 201     -85.092 -27.780  24.579  1.00 15.410          H  
ATOM   3209 1HB  GLU A 201     -87.515 -28.030  25.011  1.00 21.450          H  
ATOM   3210 2HB  GLU A 201     -87.253 -29.673  25.576  1.00 21.450          H  
ATOM   3211 1HG  GLU A 201     -85.932 -28.846  27.481  1.00 21.450          H  
ATOM   3212 2HG  GLU A 201     -86.080 -27.193  26.893  1.00 21.450          H  
ATOM   3213  N   VAL A 202     -83.565 -28.960  26.009  1.00 12.740          N  
ATOM   3214  CA  VAL A 202     -82.547 -29.554  26.845  1.00 12.790          C  
ATOM   3215  C   VAL A 202     -82.622 -28.780  28.145  1.00 12.550          C  
ATOM   3216  O   VAL A 202     -83.102 -27.648  28.148  1.00 12.540          O  
ATOM   3217  CB  VAL A 202     -81.151 -29.434  26.194  1.00 17.890          C  
ATOM   3218  CG1 VAL A 202     -81.192 -30.143  24.839  1.00 17.890          C  
ATOM   3219  CG2 VAL A 202     -80.731 -27.952  26.051  1.00 17.890          C  
ATOM   3220  H   VAL A 202     -83.574 -27.956  25.894  1.00 15.290          H  
ATOM   3221  HA  VAL A 202     -82.781 -30.600  27.033  1.00 15.350          H  
ATOM   3222  HB  VAL A 202     -80.417 -29.952  26.815  1.00 21.460          H  
ATOM   3223 1HG1 VAL A 202     -80.235 -30.101  24.367  1.00 21.460          H  
ATOM   3224 2HG1 VAL A 202     -81.476 -31.176  24.980  1.00 21.460          H  
ATOM   3225 3HG1 VAL A 202     -81.918 -29.658  24.190  1.00 21.460          H  
ATOM   3226 1HG2 VAL A 202     -79.745 -27.902  25.592  1.00 21.460          H  
ATOM   3227 2HG2 VAL A 202     -81.446 -27.428  25.425  1.00 21.460          H  
ATOM   3228 3HG2 VAL A 202     -80.687 -27.475  27.033  1.00 21.460          H  
ATOM   3229  N   LYS A 203     -82.100 -29.337  29.228  1.00 12.550          N  
ATOM   3230  CA  LYS A 203     -82.148 -28.629  30.499  1.00 12.460          C  
ATOM   3231  C   LYS A 203     -80.815 -28.001  30.871  1.00 11.860          C  
ATOM   3232  O   LYS A 203     -80.761 -27.064  31.667  1.00 11.840          O  
ATOM   3233  CB  LYS A 203     -82.603 -29.592  31.586  1.00 17.480          C  
ATOM   3234  CG  LYS A 203     -83.971 -30.240  31.320  1.00 17.480          C  
ATOM   3235  CD  LYS A 203     -85.137 -29.262  31.272  1.00 17.480          C  
ATOM   3236  CE  LYS A 203     -86.443 -30.021  31.072  1.00 17.480          C  
ATOM   3237  NZ  LYS A 203     -87.629 -29.135  31.104  1.00 17.480          N  
ATOM   3238  H   LYS A 203     -81.705 -30.266  29.189  1.00 15.060          H  
ATOM   3239  HA  LYS A 203     -82.866 -27.816  30.419  1.00 14.950          H  
ATOM   3240 1HB  LYS A 203     -81.870 -30.398  31.701  1.00 20.980          H  
ATOM   3241 2HB  LYS A 203     -82.661 -29.068  32.541  1.00 20.980          H  
ATOM   3242 1HG  LYS A 203     -83.939 -30.809  30.391  1.00 20.980          H  
ATOM   3243 2HG  LYS A 203     -84.173 -30.917  32.125  1.00 20.980          H  
ATOM   3244 1HD  LYS A 203     -85.185 -28.699  32.206  1.00 20.980          H  
ATOM   3245 2HD  LYS A 203     -85.026 -28.565  30.440  1.00 20.980          H  
ATOM   3246 1HE  LYS A 203     -86.409 -30.522  30.104  1.00 20.980          H  
ATOM   3247 2HE  LYS A 203     -86.540 -30.773  31.858  1.00 20.980          H  
ATOM   3248 1HZ  LYS A 203     -88.460 -29.684  30.964  1.00 20.980          H  
ATOM   3249 2HZ  LYS A 203     -87.668 -28.691  32.006  1.00 20.980          H  
ATOM   3250 3HZ  LYS A 203     -87.575 -28.421  30.355  1.00 20.980          H  
ATOM   3251  N   GLU A 204     -79.736 -28.545  30.326  1.00 11.520          N  
ATOM   3252  CA  GLU A 204     -78.397 -28.088  30.648  1.00 11.050          C  
ATOM   3253  C   GLU A 204     -77.655 -27.832  29.348  1.00 10.160          C  
ATOM   3254  O   GLU A 204     -77.919 -28.499  28.354  1.00  9.770          O  
ATOM   3255  CB  GLU A 204     -77.691 -29.118  31.534  1.00 15.660          C  
ATOM   3256  CG  GLU A 204     -78.381 -29.329  32.903  1.00 15.660          C  
ATOM   3257  CD  GLU A 204     -77.665 -30.286  33.816  1.00 15.660          C  
ATOM   3258  OE1 GLU A 204     -77.127 -29.826  34.799  1.00 15.660          O  
ATOM   3259  OE2 GLU A 204     -77.678 -31.480  33.560  1.00 15.660          O  
ATOM   3260  H   GLU A 204     -79.838 -29.304  29.673  1.00 13.820          H  
ATOM   3261  HA  GLU A 204     -78.461 -27.148  31.194  1.00 13.260          H  
ATOM   3262 1HB  GLU A 204     -77.676 -30.078  31.030  1.00 18.790          H  
ATOM   3263 2HB  GLU A 204     -76.656 -28.817  31.705  1.00 18.790          H  
ATOM   3264 1HG  GLU A 204     -78.472 -28.363  33.400  1.00 18.790          H  
ATOM   3265 2HG  GLU A 204     -79.387 -29.707  32.731  1.00 18.790          H  
ATOM   3266  N   GLN A 205     -76.689 -26.916  29.381  1.00 10.040          N  
ATOM   3267  CA  GLN A 205     -75.897 -26.556  28.208  1.00  9.420          C  
ATOM   3268  C   GLN A 205     -75.300 -27.755  27.481  1.00  8.590          C  
ATOM   3269  O   GLN A 205     -74.642 -28.610  28.072  1.00  8.530          O  
ATOM   3270  CB  GLN A 205     -74.801 -25.569  28.624  1.00 13.440          C  
ATOM   3271  CG  GLN A 205     -73.918 -25.059  27.495  1.00 13.440          C  
ATOM   3272  CD  GLN A 205     -72.975 -23.985  27.970  1.00 13.440          C  
ATOM   3273  OE1 GLN A 205     -73.384 -23.109  28.737  1.00 13.440          O  
ATOM   3274  NE2 GLN A 205     -71.723 -24.034  27.542  1.00 13.440          N  
ATOM   3275  H   GLN A 205     -76.523 -26.429  30.250  1.00 12.050          H  
ATOM   3276  HA  GLN A 205     -76.556 -26.046  27.507  1.00 11.300          H  
ATOM   3277 1HB  GLN A 205     -75.257 -24.708  29.109  1.00 16.120          H  
ATOM   3278 2HB  GLN A 205     -74.147 -26.047  29.354  1.00 16.120          H  
ATOM   3279 1HG  GLN A 205     -73.307 -25.877  27.124  1.00 16.120          H  
ATOM   3280 2HG  GLN A 205     -74.536 -24.651  26.697  1.00 16.120          H  
ATOM   3281 1HE2 GLN A 205     -71.066 -23.340  27.838  1.00 16.120          H  
ATOM   3282 2HE2 GLN A 205     -71.411 -24.789  26.917  1.00 16.120          H  
ATOM   3283  N   ILE A 206     -75.495 -27.756  26.161  1.00  8.130          N  
ATOM   3284  CA  ILE A 206     -75.077 -28.832  25.273  1.00  7.490          C  
ATOM   3285  C   ILE A 206     -73.926 -28.520  24.334  1.00  7.000          C  
ATOM   3286  O   ILE A 206     -73.798 -29.137  23.273  1.00  6.620          O  
ATOM   3287  CB  ILE A 206     -76.269 -29.289  24.431  1.00 10.740          C  
ATOM   3288  CG1 ILE A 206     -76.855 -28.085  23.598  1.00 10.740          C  
ATOM   3289  CG2 ILE A 206     -77.283 -29.927  25.336  1.00 10.740          C  
ATOM   3290  CD1 ILE A 206     -77.859 -28.478  22.523  1.00 10.740          C  
ATOM   3291  H   ILE A 206     -76.016 -26.985  25.771  1.00  9.760          H  
ATOM   3292  HA  ILE A 206     -74.772 -29.668  25.901  1.00  8.990          H  
ATOM   3293  HB  ILE A 206     -75.933 -30.009  23.719  1.00 12.890          H  
ATOM   3294 1HG1 ILE A 206     -77.354 -27.402  24.275  1.00 12.890          H  
ATOM   3295 2HG1 ILE A 206     -76.034 -27.562  23.104  1.00 12.890          H  
ATOM   3296 1HG2 ILE A 206     -78.097 -30.300  24.759  1.00 12.890          H  
ATOM   3297 2HG2 ILE A 206     -76.821 -30.742  25.858  1.00 12.890          H  
ATOM   3298 3HG2 ILE A 206     -77.642 -29.207  26.053  1.00 12.890          H  
ATOM   3299 1HD1 ILE A 206     -78.202 -27.584  22.007  1.00 12.890          H  
ATOM   3300 2HD1 ILE A 206     -77.378 -29.144  21.807  1.00 12.890          H  
ATOM   3301 3HD1 ILE A 206     -78.709 -28.979  22.961  1.00 12.890          H  
ATOM   3302  N   THR A 207     -73.080 -27.581  24.711  1.00  7.180          N  
ATOM   3303  CA  THR A 207     -71.903 -27.300  23.901  1.00  6.910          C  
ATOM   3304  C   THR A 207     -70.726 -26.841  24.749  1.00  6.960          C  
ATOM   3305  O   THR A 207     -70.885 -26.101  25.729  1.00  7.400          O  
ATOM   3306  CB  THR A 207     -72.222 -26.254  22.819  1.00  9.780          C  
ATOM   3307  OG1 THR A 207     -71.065 -26.068  22.000  1.00  9.780          O  
ATOM   3308  CG2 THR A 207     -72.638 -24.917  23.454  1.00  9.780          C  
ATOM   3309  H   THR A 207     -73.240 -27.094  25.579  1.00  8.620          H  
ATOM   3310  HA  THR A 207     -71.598 -28.217  23.397  1.00  8.290          H  
ATOM   3311  HB  THR A 207     -73.039 -26.623  22.197  1.00 11.740          H  
ATOM   3312  HG1 THR A 207     -70.934 -26.872  21.480  1.00 11.740          H  
ATOM   3313 1HG2 THR A 207     -72.863 -24.203  22.667  1.00 11.740          H  
ATOM   3314 2HG2 THR A 207     -73.522 -25.067  24.071  1.00 11.740          H  
ATOM   3315 3HG2 THR A 207     -71.836 -24.523  24.069  1.00 11.740          H  
ATOM   3316  N   SER A 208     -69.533 -27.265  24.348  1.00  6.700          N  
ATOM   3317  CA  SER A 208     -68.300 -26.880  25.025  1.00  6.960          C  
ATOM   3318  C   SER A 208     -67.054 -27.158  24.210  1.00  6.770          C  
ATOM   3319  O   SER A 208     -67.019 -28.069  23.379  1.00  6.360          O  
ATOM   3320  CB  SER A 208     -68.170 -27.557  26.362  1.00  9.640          C  
ATOM   3321  OG  SER A 208     -66.928 -27.249  26.955  1.00  9.640          O  
ATOM   3322  H   SER A 208     -69.492 -27.898  23.541  1.00  8.040          H  
ATOM   3323  HA  SER A 208     -68.344 -25.805  25.203  1.00  8.350          H  
ATOM   3324 1HB  SER A 208     -68.973 -27.231  27.019  1.00 11.570          H  
ATOM   3325 2HB  SER A 208     -68.272 -28.605  26.238  1.00 11.570          H  
ATOM   3326  HG  SER A 208     -66.926 -27.741  27.793  1.00 11.570          H  
ATOM   3327  N   GLN A 209     -66.035 -26.321  24.401  1.00  7.210          N  
ATOM   3328  CA  GLN A 209     -64.752 -26.537  23.743  1.00  7.200          C  
ATOM   3329  C   GLN A 209     -63.718 -27.160  24.674  1.00  7.020          C  
ATOM   3330  O   GLN A 209     -62.546 -27.302  24.318  1.00  7.070          O  
ATOM   3331  CB  GLN A 209     -64.214 -25.250  23.125  1.00 10.080          C  
ATOM   3332  CG  GLN A 209     -65.077 -24.730  22.000  1.00 10.080          C  
ATOM   3333  CD  GLN A 209     -64.467 -23.544  21.288  1.00 10.080          C  
ATOM   3334  OE1 GLN A 209     -64.434 -22.414  21.794  1.00 10.080          O  
ATOM   3335  NE2 GLN A 209     -63.954 -23.817  20.089  1.00 10.080          N  
ATOM   3336  H   GLN A 209     -66.145 -25.563  25.064  1.00  8.650          H  
ATOM   3337  HA  GLN A 209     -64.907 -27.235  22.926  1.00  8.640          H  
ATOM   3338 1HB  GLN A 209     -64.135 -24.478  23.887  1.00 12.100          H  
ATOM   3339 2HB  GLN A 209     -63.216 -25.427  22.723  1.00 12.100          H  
ATOM   3340 1HG  GLN A 209     -65.224 -25.525  21.278  1.00 12.100          H  
ATOM   3341 2HG  GLN A 209     -66.038 -24.425  22.409  1.00 12.100          H  
ATOM   3342 1HE2 GLN A 209     -63.524 -23.095  19.548  1.00 12.100          H  
ATOM   3343 2HE2 GLN A 209     -63.991 -24.785  19.730  1.00 12.100          H  
ATOM   3344  N   GLN A 210     -64.134 -27.562  25.870  1.00  6.970          N  
ATOM   3345  CA  GLN A 210     -63.183 -28.151  26.804  1.00  7.030          C  
ATOM   3346  C   GLN A 210     -62.987 -29.615  26.483  1.00  6.400          C  
ATOM   3347  O   GLN A 210     -63.464 -30.488  27.211  1.00  6.160          O  
ATOM   3348  CB  GLN A 210     -63.645 -27.976  28.251  1.00  9.820          C  
ATOM   3349  CG  GLN A 210     -63.746 -26.536  28.680  1.00  9.820          C  
ATOM   3350  CD  GLN A 210     -62.391 -25.879  28.667  1.00  9.820          C  
ATOM   3351  OE1 GLN A 210     -61.478 -26.306  29.378  1.00  9.820          O  
ATOM   3352  NE2 GLN A 210     -62.242 -24.844  27.851  1.00  9.820          N  
ATOM   3353  H   GLN A 210     -65.113 -27.464  26.136  1.00  8.360          H  
ATOM   3354  HA  GLN A 210     -62.219 -27.656  26.682  1.00  8.440          H  
ATOM   3355 1HB  GLN A 210     -64.623 -28.441  28.378  1.00 11.780          H  
ATOM   3356 2HB  GLN A 210     -62.951 -28.485  28.919  1.00 11.780          H  
ATOM   3357 1HG  GLN A 210     -64.397 -25.999  27.992  1.00 11.780          H  
ATOM   3358 2HG  GLN A 210     -64.145 -26.490  29.693  1.00 11.780          H  
ATOM   3359 1HE2 GLN A 210     -61.360 -24.372  27.798  1.00 11.780          H  
ATOM   3360 2HE2 GLN A 210     -63.008 -24.530  27.290  1.00 11.780          H  
ATOM   3361  N   HIS A 211     -62.234 -29.850  25.408  1.00  6.300          N  
ATOM   3362  CA  HIS A 211     -61.987 -31.138  24.753  1.00  5.850          C  
ATOM   3363  C   HIS A 211     -61.383 -32.205  25.656  1.00  5.990          C  
ATOM   3364  O   HIS A 211     -61.397 -33.400  25.323  1.00  5.770          O  
ATOM   3365  CB  HIS A 211     -61.043 -30.908  23.576  1.00  8.370          C  
ATOM   3366  CG  HIS A 211     -59.687 -30.462  24.029  1.00  8.370          C  
ATOM   3367  ND1 HIS A 211     -59.429 -29.167  24.430  1.00  8.370          N  
ATOM   3368  CD2 HIS A 211     -58.523 -31.136  24.167  1.00  8.370          C  
ATOM   3369  CE1 HIS A 211     -58.163 -29.067  24.793  1.00  8.370          C  
ATOM   3370  NE2 HIS A 211     -57.593 -30.245  24.640  1.00  8.370          N  
ATOM   3371  H   HIS A 211     -61.873 -29.005  24.945  1.00  7.560          H  
ATOM   3372  HA  HIS A 211     -62.930 -31.525  24.370  1.00  7.020          H  
ATOM   3373 1HB  HIS A 211     -60.938 -31.820  22.994  1.00 10.040          H  
ATOM   3374 2HB  HIS A 211     -61.458 -30.140  22.920  1.00 10.040          H  
ATOM   3375  HD2 HIS A 211     -58.356 -32.191  23.951  1.00 10.040          H  
ATOM   3376  HE1 HIS A 211     -57.677 -28.165  25.157  1.00 10.040          H  
ATOM   3377  HE2 HIS A 211     -56.627 -30.467  24.844  1.00 10.040          H  
ATOM   3378  N   ASN A 212     -60.832 -31.771  26.781  1.00  6.510          N  
ATOM   3379  CA  ASN A 212     -60.248 -32.662  27.764  1.00  6.880          C  
ATOM   3380  C   ASN A 212     -61.326 -33.546  28.415  1.00  6.840          C  
ATOM   3381  O   ASN A 212     -61.032 -34.643  28.894  1.00  7.260          O  
ATOM   3382  CB  ASN A 212     -59.501 -31.856  28.800  1.00  9.480          C  
ATOM   3383  CG  ASN A 212     -58.205 -31.293  28.273  1.00  9.480          C  
ATOM   3384  OD1 ASN A 212     -57.583 -31.828  27.346  1.00  9.480          O  
ATOM   3385  ND2 ASN A 212     -57.787 -30.199  28.847  1.00  9.480          N  
ATOM   3386  H   ASN A 212     -60.843 -30.774  26.949  1.00  7.810          H  
ATOM   3387  HA  ASN A 212     -59.545 -33.324  27.257  1.00  8.260          H  
ATOM   3388 1HB  ASN A 212     -60.133 -31.032  29.137  1.00 11.380          H  
ATOM   3389 2HB  ASN A 212     -59.290 -32.483  29.665  1.00 11.380          H  
ATOM   3390 1HD2 ASN A 212     -56.937 -29.770  28.542  1.00 11.380          H  
ATOM   3391 2HD2 ASN A 212     -58.314 -29.785  29.591  1.00 11.380          H  
ATOM   3392  N   LYS A 213     -62.573 -33.056  28.459  1.00  6.490          N  
ATOM   3393  CA  LYS A 213     -63.690 -33.794  29.034  1.00  6.620          C  
ATOM   3394  C   LYS A 213     -64.892 -33.658  28.114  1.00  6.180          C  
ATOM   3395  O   LYS A 213     -65.641 -32.684  28.203  1.00  5.690          O  
ATOM   3396  CB  LYS A 213     -64.023 -33.285  30.438  1.00  9.220          C  
ATOM   3397  CG  LYS A 213     -65.144 -34.061  31.149  1.00  9.220          C  
ATOM   3398  CD  LYS A 213     -65.359 -33.539  32.565  1.00  9.220          C  
ATOM   3399  CE  LYS A 213     -66.485 -34.282  33.275  1.00  9.220          C  
ATOM   3400  NZ  LYS A 213     -66.674 -33.789  34.676  1.00  9.220          N  
ATOM   3401  H   LYS A 213     -62.781 -32.138  28.052  1.00  7.790          H  
ATOM   3402  HA  LYS A 213     -63.423 -34.849  29.092  1.00  7.940          H  
ATOM   3403 1HB  LYS A 213     -63.128 -33.338  31.058  1.00 11.060          H  
ATOM   3404 2HB  LYS A 213     -64.319 -32.237  30.380  1.00 11.060          H  
ATOM   3405 1HG  LYS A 213     -66.079 -33.955  30.591  1.00 11.060          H  
ATOM   3406 2HG  LYS A 213     -64.883 -35.117  31.191  1.00 11.060          H  
ATOM   3407 1HD  LYS A 213     -64.438 -33.655  33.137  1.00 11.060          H  
ATOM   3408 2HD  LYS A 213     -65.609 -32.479  32.522  1.00 11.060          H  
ATOM   3409 1HE  LYS A 213     -67.412 -34.142  32.719  1.00 11.060          H  
ATOM   3410 2HE  LYS A 213     -66.249 -35.346  33.305  1.00 11.060          H  
ATOM   3411 1HZ  LYS A 213     -67.422 -34.301  35.121  1.00 11.060          H  
ATOM   3412 2HZ  LYS A 213     -65.820 -33.926  35.200  1.00 11.060          H  
ATOM   3413 3HZ  LYS A 213     -66.903 -32.805  34.662  1.00 11.060          H  
ATOM   3414  N   LYS A 214     -65.085 -34.655  27.250  1.00  6.530          N  
ATOM   3415  CA  LYS A 214     -66.119 -34.616  26.215  1.00  6.390          C  
ATOM   3416  C   LYS A 214     -67.462 -35.204  26.617  1.00  6.300          C  
ATOM   3417  O   LYS A 214     -68.400 -35.217  25.826  1.00  6.250          O  
ATOM   3418  CB  LYS A 214     -65.630 -35.336  24.965  1.00  9.000          C  
ATOM   3419  CG  LYS A 214     -64.444 -34.677  24.280  1.00  9.000          C  
ATOM   3420  CD  LYS A 214     -64.078 -35.423  23.006  1.00  9.000          C  
ATOM   3421  CE  LYS A 214     -62.965 -34.739  22.215  1.00  9.000          C  
ATOM   3422  NZ  LYS A 214     -61.638 -34.851  22.891  1.00  9.000          N  
ATOM   3423  H   LYS A 214     -64.439 -35.434  27.274  1.00  7.840          H  
ATOM   3424  HA  LYS A 214     -66.286 -33.588  25.962  1.00  7.670          H  
ATOM   3425 1HB  LYS A 214     -65.348 -36.354  25.223  1.00 10.800          H  
ATOM   3426 2HB  LYS A 214     -66.448 -35.399  24.240  1.00 10.800          H  
ATOM   3427 1HG  LYS A 214     -64.679 -33.649  24.042  1.00 10.800          H  
ATOM   3428 2HG  LYS A 214     -63.597 -34.683  24.962  1.00 10.800          H  
ATOM   3429 1HD  LYS A 214     -63.753 -36.431  23.263  1.00 10.800          H  
ATOM   3430 2HD  LYS A 214     -64.959 -35.500  22.375  1.00 10.800          H  
ATOM   3431 1HE  LYS A 214     -62.900 -35.203  21.233  1.00 10.800          H  
ATOM   3432 2HE  LYS A 214     -63.210 -33.682  22.090  1.00 10.800          H  
ATOM   3433 1HZ  LYS A 214     -60.941 -34.394  22.326  1.00 10.800          H  
ATOM   3434 2HZ  LYS A 214     -61.657 -34.397  23.831  1.00 10.800          H  
ATOM   3435 3HZ  LYS A 214     -61.393 -35.823  23.000  1.00 10.800          H  
ATOM   3436  N   GLN A 215     -67.559 -35.721  27.833  1.00  6.450          N  
ATOM   3437  CA  GLN A 215     -68.786 -36.384  28.265  1.00  6.540          C  
ATOM   3438  C   GLN A 215     -69.439 -35.897  29.566  1.00  6.560          C  
ATOM   3439  O   GLN A 215     -69.678 -36.724  30.445  1.00  7.050          O  
ATOM   3440  CB  GLN A 215     -68.555 -37.895  28.340  1.00  9.120          C  
ATOM   3441  CG  GLN A 215     -68.216 -38.495  26.983  1.00  9.120          C  
ATOM   3442  CD  GLN A 215     -68.104 -40.001  26.961  1.00  9.120          C  
ATOM   3443  OE1 GLN A 215     -67.656 -40.653  27.915  1.00  9.120          O  
ATOM   3444  NE2 GLN A 215     -68.521 -40.566  25.840  1.00  9.120          N  
ATOM   3445  H   GLN A 215     -66.761 -35.657  28.450  1.00  7.740          H  
ATOM   3446  HA  GLN A 215     -69.524 -36.241  27.482  1.00  7.850          H  
ATOM   3447 1HB  GLN A 215     -67.740 -38.114  29.029  1.00 10.940          H  
ATOM   3448 2HB  GLN A 215     -69.453 -38.391  28.712  1.00 10.940          H  
ATOM   3449 1HG  GLN A 215     -68.995 -38.206  26.273  1.00 10.940          H  
ATOM   3450 2HG  GLN A 215     -67.263 -38.097  26.649  1.00 10.940          H  
ATOM   3451 1HE2 GLN A 215     -68.485 -41.556  25.723  1.00 10.940          H  
ATOM   3452 2HE2 GLN A 215     -68.880 -39.962  25.083  1.00 10.940          H  
ATOM   3453  N   PRO A 216     -69.678 -34.586  29.775  1.00  6.240          N  
ATOM   3454  CA  PRO A 216     -70.362 -34.066  30.942  1.00  6.470          C  
ATOM   3455  C   PRO A 216     -71.772 -34.615  30.876  1.00  6.810          C  
ATOM   3456  O   PRO A 216     -72.278 -34.816  29.774  1.00  6.710          O  
ATOM   3457  CB  PRO A 216     -70.321 -32.550  30.733  1.00  9.710          C  
ATOM   3458  CG  PRO A 216     -70.169 -32.380  29.232  1.00  9.710          C  
ATOM   3459  CD  PRO A 216     -69.332 -33.565  28.782  1.00  9.710          C  
ATOM   3460  HA  PRO A 216     -69.848 -34.384  31.860  1.00  7.760          H  
ATOM   3461 1HB  PRO A 216     -71.248 -32.098  31.123  1.00 11.650          H  
ATOM   3462 2HB  PRO A 216     -69.485 -32.114  31.298  1.00 11.650          H  
ATOM   3463 1HG  PRO A 216     -71.165 -32.365  28.757  1.00 11.650          H  
ATOM   3464 2HG  PRO A 216     -69.689 -31.415  28.998  1.00 11.650          H  
ATOM   3465 1HD  PRO A 216     -69.644 -33.860  27.785  1.00 11.650          H  
ATOM   3466 2HD  PRO A 216     -68.261 -33.304  28.830  1.00 11.650          H  
ATOM   3467  N   GLU A 217     -72.402 -34.850  32.017  1.00  7.380          N  
ATOM   3468  CA  GLU A 217     -73.757 -35.383  32.011  1.00  7.870          C  
ATOM   3469  C   GLU A 217     -74.824 -34.316  31.814  1.00  8.130          C  
ATOM   3470  O   GLU A 217     -74.650 -33.179  32.246  1.00  8.240          O  
ATOM   3471  CB  GLU A 217     -74.017 -36.150  33.312  1.00 10.820          C  
ATOM   3472  CG  GLU A 217     -73.121 -37.387  33.483  1.00 10.820          C  
ATOM   3473  CD  GLU A 217     -73.395 -38.192  34.745  1.00 10.820          C  
ATOM   3474  OE1 GLU A 217     -74.284 -37.822  35.493  1.00 10.820          O  
ATOM   3475  OE2 GLU A 217     -72.712 -39.178  34.963  1.00 10.820          O  
ATOM   3476  H   GLU A 217     -71.943 -34.667  32.898  1.00  8.860          H  
ATOM   3477  HA  GLU A 217     -73.832 -36.082  31.187  1.00  9.440          H  
ATOM   3478 1HB  GLU A 217     -73.858 -35.490  34.165  1.00 12.990          H  
ATOM   3479 2HB  GLU A 217     -75.059 -36.478  33.338  1.00 12.990          H  
ATOM   3480 1HG  GLU A 217     -73.267 -38.036  32.617  1.00 12.990          H  
ATOM   3481 2HG  GLU A 217     -72.079 -37.069  33.482  1.00 12.990          H  
ATOM   3482  N   LEU A 218     -75.933 -34.722  31.188  1.00  8.400          N  
ATOM   3483  CA  LEU A 218     -77.127 -33.907  30.965  1.00  8.810          C  
ATOM   3484  C   LEU A 218     -78.331 -34.596  31.603  1.00  9.390          C  
ATOM   3485  O   LEU A 218     -78.726 -35.695  31.205  1.00  9.450          O  
ATOM   3486  CB  LEU A 218     -77.342 -33.747  29.461  1.00 12.170          C  
ATOM   3487  CG  LEU A 218     -76.189 -33.079  28.687  1.00 12.170          C  
ATOM   3488  CD1 LEU A 218     -76.435 -33.231  27.239  1.00 12.170          C  
ATOM   3489  CD2 LEU A 218     -76.099 -31.593  29.033  1.00 12.170          C  
ATOM   3490  H   LEU A 218     -75.948 -35.671  30.850  1.00 10.080          H  
ATOM   3491  HA  LEU A 218     -76.999 -32.936  31.447  1.00 10.570          H  
ATOM   3492 1HB  LEU A 218     -77.506 -34.733  29.025  1.00 14.600          H  
ATOM   3493 2HB  LEU A 218     -78.242 -33.151  29.303  1.00 14.600          H  
ATOM   3494  HG  LEU A 218     -75.240 -33.567  28.931  1.00 14.600          H  
ATOM   3495 1HD1 LEU A 218     -75.626 -32.757  26.728  1.00 14.600          H  
ATOM   3496 2HD1 LEU A 218     -76.472 -34.280  26.981  1.00 14.600          H  
ATOM   3497 3HD1 LEU A 218     -77.375 -32.758  26.965  1.00 14.600          H  
ATOM   3498 1HD2 LEU A 218     -75.283 -31.137  28.469  1.00 14.600          H  
ATOM   3499 2HD2 LEU A 218     -77.031 -31.089  28.777  1.00 14.600          H  
ATOM   3500 3HD2 LEU A 218     -75.900 -31.468  30.096  1.00 14.600          H  
ATOM   3501  N   LYS A 219     -78.944 -33.939  32.576  1.00  9.920          N  
ATOM   3502  CA  LYS A 219     -80.027 -34.542  33.370  1.00 10.570          C  
ATOM   3503  C   LYS A 219     -81.468 -34.318  32.887  1.00 11.060          C  
ATOM   3504  O   LYS A 219     -81.725 -33.561  31.946  1.00 11.220          O  
ATOM   3505  CB  LYS A 219     -79.912 -34.041  34.815  1.00 14.540          C  
ATOM   3506  CG  LYS A 219     -78.538 -34.298  35.486  1.00 14.540          C  
ATOM   3507  CD  LYS A 219     -78.201 -35.785  35.668  1.00 14.540          C  
ATOM   3508  CE  LYS A 219     -76.866 -35.948  36.400  1.00 14.540          C  
ATOM   3509  NZ  LYS A 219     -76.478 -37.377  36.565  1.00 14.540          N  
ATOM   3510  H   LYS A 219     -78.588 -33.003  32.833  1.00 11.900          H  
ATOM   3511  HA  LYS A 219     -79.873 -35.620  33.365  1.00 12.680          H  
ATOM   3512 1HB  LYS A 219     -80.086 -32.962  34.831  1.00 17.450          H  
ATOM   3513 2HB  LYS A 219     -80.676 -34.501  35.435  1.00 17.450          H  
ATOM   3514 1HG  LYS A 219     -77.756 -33.836  34.876  1.00 17.450          H  
ATOM   3515 2HG  LYS A 219     -78.527 -33.813  36.463  1.00 17.450          H  
ATOM   3516 1HD  LYS A 219     -78.991 -36.285  36.229  1.00 17.450          H  
ATOM   3517 2HD  LYS A 219     -78.104 -36.266  34.694  1.00 17.450          H  
ATOM   3518 1HE  LYS A 219     -76.092 -35.444  35.819  1.00 17.450          H  
ATOM   3519 2HE  LYS A 219     -76.929 -35.484  37.383  1.00 17.450          H  
ATOM   3520 1HZ  LYS A 219     -75.569 -37.433  37.032  1.00 17.450          H  
ATOM   3521 2HZ  LYS A 219     -77.165 -37.866  37.109  1.00 17.450          H  
ATOM   3522 3HZ  LYS A 219     -76.399 -37.820  35.652  1.00 17.450          H  
ATOM   3523  N   GLU A 220     -82.390 -35.000  33.602  1.00 11.390          N  
ATOM   3524  CA  GLU A 220     -83.862 -34.982  33.476  1.00 11.970          C  
ATOM   3525  C   GLU A 220     -84.488 -35.573  32.206  1.00 11.880          C  
ATOM   3526  O   GLU A 220     -85.402 -34.986  31.622  1.00 12.320          O  
ATOM   3527  CB  GLU A 220     -84.389 -33.547  33.626  1.00 16.530          C  
ATOM   3528  CG  GLU A 220     -84.071 -32.849  34.961  1.00 16.530          C  
ATOM   3529  CD  GLU A 220     -84.728 -31.460  35.099  1.00 16.530          C  
ATOM   3530  OE1 GLU A 220     -85.758 -31.229  34.492  1.00 16.530          O  
ATOM   3531  OE2 GLU A 220     -84.194 -30.647  35.820  1.00 16.530          O  
ATOM   3532  H   GLU A 220     -82.030 -35.619  34.316  1.00 13.670          H  
ATOM   3533  HA  GLU A 220     -84.255 -35.562  34.312  1.00 14.360          H  
ATOM   3534 1HB  GLU A 220     -83.985 -32.952  32.835  1.00 19.830          H  
ATOM   3535 2HB  GLU A 220     -85.473 -33.543  33.510  1.00 19.830          H  
ATOM   3536 1HG  GLU A 220     -84.406 -33.483  35.780  1.00 19.830          H  
ATOM   3537 2HG  GLU A 220     -82.992 -32.736  35.045  1.00 19.830          H  
ATOM   3538  N   ASN A 221     -84.025 -36.743  31.781  1.00 11.430          N  
ATOM   3539  CA  ASN A 221     -84.647 -37.408  30.644  1.00 11.440          C  
ATOM   3540  C   ASN A 221     -85.740 -38.383  31.085  1.00 11.840          C  
ATOM   3541  O   ASN A 221     -85.933 -38.638  32.277  1.00 12.090          O  
ATOM   3542  CB  ASN A 221     -83.592 -38.145  29.853  1.00 16.010          C  
ATOM   3543  CG  ASN A 221     -84.034 -38.667  28.502  1.00 16.010          C  
ATOM   3544  OD1 ASN A 221     -85.064 -38.248  27.916  1.00 16.010          O  
ATOM   3545  ND2 ASN A 221     -83.293 -39.609  28.051  1.00 16.010          N  
ATOM   3546  H   ASN A 221     -83.255 -37.208  32.271  1.00 13.720          H  
ATOM   3547  HA  ASN A 221     -85.110 -36.653  30.009  1.00 13.730          H  
ATOM   3548 1HB  ASN A 221     -82.745 -37.483  29.719  1.00 19.210          H  
ATOM   3549 2HB  ASN A 221     -83.248 -38.992  30.440  1.00 19.210          H  
ATOM   3550 1HD2 ASN A 221     -83.490 -40.052  27.184  1.00 19.210          H  
ATOM   3551 2HD2 ASN A 221     -82.475 -39.868  28.587  1.00 19.210          H  
ATOM   3552  N   THR A 222     -86.382 -39.002  30.097  1.00 12.060          N  
ATOM   3553  CA  THR A 222     -87.384 -40.027  30.301  1.00 12.580          C  
ATOM   3554  C   THR A 222     -86.872 -41.381  29.800  1.00 12.600          C  
ATOM   3555  O   THR A 222     -86.472 -41.539  28.641  1.00 12.530          O  
ATOM   3556  CB  THR A 222     -88.692 -39.642  29.570  1.00 17.400          C  
ATOM   3557  OG1 THR A 222     -89.188 -38.411  30.107  1.00 17.400          O  
ATOM   3558  CG2 THR A 222     -89.747 -40.715  29.735  1.00 17.400          C  
ATOM   3559  H   THR A 222     -86.188 -38.704  29.152  1.00 14.470          H  
ATOM   3560  HA  THR A 222     -87.589 -40.113  31.367  1.00 15.100          H  
ATOM   3561  HB  THR A 222     -88.487 -39.506  28.509  1.00 20.880          H  
ATOM   3562  HG1 THR A 222     -88.592 -37.699  29.859  1.00 20.880          H  
ATOM   3563 1HG2 THR A 222     -90.653 -40.409  29.216  1.00 20.880          H  
ATOM   3564 2HG2 THR A 222     -89.398 -41.649  29.313  1.00 20.880          H  
ATOM   3565 3HG2 THR A 222     -89.964 -40.853  30.792  1.00 20.880          H  
ATOM   3566  N   ASP A 223     -86.887 -42.361  30.682  1.00 12.820          N  
ATOM   3567  CA  ASP A 223     -86.453 -43.701  30.319  1.00 12.890          C  
ATOM   3568  C   ASP A 223     -87.388 -44.253  29.251  1.00 13.130          C  
ATOM   3569  O   ASP A 223     -88.585 -43.972  29.287  1.00 13.610          O  
ATOM   3570  CB  ASP A 223     -86.417 -44.575  31.556  1.00 18.020          C  
ATOM   3571  CG  ASP A 223     -85.271 -44.176  32.500  1.00 18.020          C  
ATOM   3572  OD1 ASP A 223     -84.341 -43.476  32.085  1.00 18.020          O  
ATOM   3573  OD2 ASP A 223     -85.356 -44.534  33.632  1.00 18.020          O  
ATOM   3574  H   ASP A 223     -87.197 -42.160  31.623  1.00 15.380          H  
ATOM   3575  HA  ASP A 223     -85.447 -43.650  29.898  1.00 15.470          H  
ATOM   3576 1HB  ASP A 223     -87.367 -44.501  32.087  1.00 21.620          H  
ATOM   3577 2HB  ASP A 223     -86.288 -45.619  31.256  1.00 21.620          H  
ATOM   3578  N   GLU A 224     -86.848 -45.047  28.322  1.00 12.890          N  
ATOM   3579  CA  GLU A 224     -87.589 -45.644  27.202  1.00 13.180          C  
ATOM   3580  C   GLU A 224     -88.113 -44.586  26.215  1.00 13.230          C  
ATOM   3581  O   GLU A 224     -89.054 -44.828  25.456  1.00 13.680          O  
ATOM   3582  CB  GLU A 224     -88.774 -46.500  27.693  1.00 18.340          C  
ATOM   3583  CG  GLU A 224     -88.408 -47.681  28.594  1.00 18.340          C  
ATOM   3584  CD  GLU A 224     -89.626 -48.498  28.992  1.00 18.340          C  
ATOM   3585  OE1 GLU A 224     -90.713 -48.007  28.805  1.00 18.340          O  
ATOM   3586  OE2 GLU A 224     -89.469 -49.597  29.475  1.00 18.340          O  
ATOM   3587  H   GLU A 224     -85.837 -45.247  28.358  1.00 15.470          H  
ATOM   3588  HA  GLU A 224     -86.906 -46.297  26.658  1.00 15.820          H  
ATOM   3589 1HB  GLU A 224     -89.507 -45.892  28.205  1.00 22.000          H  
ATOM   3590 2HB  GLU A 224     -89.275 -46.923  26.825  1.00 22.000          H  
ATOM   3591 1HG  GLU A 224     -87.698 -48.321  28.068  1.00 22.000          H  
ATOM   3592 2HG  GLU A 224     -87.916 -47.303  29.489  1.00 22.000          H  
ATOM   3593  N   ASN A 225     -87.424 -43.449  26.155  1.00 12.860          N  
ATOM   3594  CA  ASN A 225     -87.688 -42.383  25.196  1.00 12.970          C  
ATOM   3595  C   ASN A 225     -87.075 -42.787  23.856  1.00 12.490          C  
ATOM   3596  O   ASN A 225     -85.861 -42.957  23.768  1.00 12.320          O  
ATOM   3597  CB  ASN A 225     -87.105 -41.071  25.718  1.00 18.110          C  
ATOM   3598  CG  ASN A 225     -87.363 -39.857  24.900  1.00 18.110          C  
ATOM   3599  OD1 ASN A 225     -88.055 -39.910  23.877  1.00 18.110          O  
ATOM   3600  ND2 ASN A 225     -86.812 -38.729  25.341  1.00 18.110          N  
ATOM   3601  H   ASN A 225     -86.706 -43.280  26.861  1.00 15.430          H  
ATOM   3602  HA  ASN A 225     -88.765 -42.277  25.061  1.00 15.560          H  
ATOM   3603 1HB  ASN A 225     -87.562 -40.879  26.671  1.00 21.740          H  
ATOM   3604 2HB  ASN A 225     -86.032 -41.176  25.884  1.00 21.740          H  
ATOM   3605 1HD2 ASN A 225     -86.951 -37.874  24.832  1.00 21.740          H  
ATOM   3606 2HD2 ASN A 225     -86.236 -38.716  26.192  1.00 21.740          H  
ATOM   3607  N   VAL A 226     -87.903 -43.047  22.841  1.00 12.420          N  
ATOM   3608  CA  VAL A 226     -87.371 -43.504  21.556  1.00 12.030          C  
ATOM   3609  C   VAL A 226     -86.832 -42.311  20.774  1.00 11.590          C  
ATOM   3610  O   VAL A 226     -87.533 -41.322  20.526  1.00 11.920          O  
ATOM   3611  CB  VAL A 226     -88.426 -44.274  20.756  1.00 17.000          C  
ATOM   3612  CG1 VAL A 226     -87.857 -44.673  19.383  1.00 17.000          C  
ATOM   3613  CG2 VAL A 226     -88.837 -45.512  21.546  1.00 17.000          C  
ATOM   3614  H   VAL A 226     -88.895 -42.903  22.972  1.00 14.900          H  
ATOM   3615  HA  VAL A 226     -86.541 -44.185  21.751  1.00 14.440          H  
ATOM   3616  HB  VAL A 226     -89.292 -43.638  20.594  1.00 20.400          H  
ATOM   3617 1HG1 VAL A 226     -88.613 -45.220  18.823  1.00 20.400          H  
ATOM   3618 2HG1 VAL A 226     -87.569 -43.789  18.818  1.00 20.400          H  
ATOM   3619 3HG1 VAL A 226     -86.984 -45.309  19.522  1.00 20.400          H  
ATOM   3620 1HG2 VAL A 226     -89.593 -46.067  20.993  1.00 20.400          H  
ATOM   3621 2HG2 VAL A 226     -87.965 -46.146  21.706  1.00 20.400          H  
ATOM   3622 3HG2 VAL A 226     -89.244 -45.213  22.515  1.00 20.400          H  
ATOM   3623  N   ILE A 227     -85.553 -42.422  20.435  1.00 10.970          N  
ATOM   3624  CA  ILE A 227     -84.783 -41.341  19.853  1.00 10.610          C  
ATOM   3625  C   ILE A 227     -84.032 -41.530  18.551  1.00 10.240          C  
ATOM   3626  O   ILE A 227     -83.330 -42.530  18.347  1.00 10.090          O  
ATOM   3627  CB  ILE A 227     -83.777 -40.918  20.924  1.00 15.000          C  
ATOM   3628  CG1 ILE A 227     -84.500 -40.333  22.168  1.00 15.000          C  
ATOM   3629  CG2 ILE A 227     -82.748 -40.062  20.452  1.00 15.000          C  
ATOM   3630  CD1 ILE A 227     -85.268 -39.060  21.974  1.00 15.000          C  
ATOM   3631  H   ILE A 227     -85.087 -43.297  20.642  1.00 13.160          H  
ATOM   3632  HA  ILE A 227     -85.476 -40.529  19.667  1.00 12.730          H  
ATOM   3633  HB  ILE A 227     -83.285 -41.813  21.266  1.00 18.000          H  
ATOM   3634 1HG1 ILE A 227     -85.172 -41.048  22.548  1.00 18.000          H  
ATOM   3635 2HG1 ILE A 227     -83.758 -40.156  22.898  1.00 18.000          H  
ATOM   3636 1HG2 ILE A 227     -82.093 -39.882  21.286  1.00 18.000          H  
ATOM   3637 2HG2 ILE A 227     -82.178 -40.498  19.653  1.00 18.000          H  
ATOM   3638 3HG2 ILE A 227     -83.184 -39.169  20.107  1.00 18.000          H  
ATOM   3639 1HD1 ILE A 227     -85.695 -38.753  22.902  1.00 18.000          H  
ATOM   3640 2HD1 ILE A 227     -84.632 -38.290  21.630  1.00 18.000          H  
ATOM   3641 3HD1 ILE A 227     -86.053 -39.213  21.273  1.00 18.000          H  
ATOM   3642  N   GLU A 228     -84.145 -40.500  17.710  1.00 10.230          N  
ATOM   3643  CA  GLU A 228     -83.432 -40.387  16.448  1.00 10.010          C  
ATOM   3644  C   GLU A 228     -82.159 -39.546  16.662  1.00  9.780          C  
ATOM   3645  O   GLU A 228     -82.139 -38.594  17.457  1.00 10.010          O  
ATOM   3646  CB  GLU A 228     -84.337 -39.777  15.378  1.00 14.100          C  
ATOM   3647  CG  GLU A 228     -85.546 -40.655  15.030  1.00 14.100          C  
ATOM   3648  CD  GLU A 228     -86.415 -40.091  13.933  1.00 14.100          C  
ATOM   3649  OE1 GLU A 228     -86.131 -39.020  13.457  1.00 14.100          O  
ATOM   3650  OE2 GLU A 228     -87.363 -40.744  13.567  1.00 14.100          O  
ATOM   3651  H   GLU A 228     -84.777 -39.739  17.988  1.00 12.280          H  
ATOM   3652  HA  GLU A 228     -83.141 -41.379  16.119  1.00 12.010          H  
ATOM   3653 1HB  GLU A 228     -84.717 -38.818  15.730  1.00 16.920          H  
ATOM   3654 2HB  GLU A 228     -83.761 -39.593  14.470  1.00 16.920          H  
ATOM   3655 1HG  GLU A 228     -85.185 -41.637  14.725  1.00 16.920          H  
ATOM   3656 2HG  GLU A 228     -86.142 -40.785  15.929  1.00 16.920          H  
ATOM   3657  N   ASN A 229     -81.098 -39.865  15.925  1.00  9.500          N  
ATOM   3658  CA  ASN A 229     -79.855 -39.122  16.036  1.00  9.290          C  
ATOM   3659  C   ASN A 229     -79.966 -37.860  15.172  1.00  8.640          C  
ATOM   3660  O   ASN A 229     -80.986 -37.640  14.520  1.00  8.510          O  
ATOM   3661  CB  ASN A 229     -78.693 -40.040  15.631  1.00 13.090          C  
ATOM   3662  CG  ASN A 229     -77.338 -39.674  16.212  1.00 13.090          C  
ATOM   3663  OD1 ASN A 229     -77.053 -38.487  16.399  1.00 13.090          O  
ATOM   3664  ND2 ASN A 229     -76.502 -40.650  16.494  1.00 13.090          N  
ATOM   3665  H   ASN A 229     -81.134 -40.628  15.245  1.00 11.400          H  
ATOM   3666  HA  ASN A 229     -79.717 -38.815  17.072  1.00 11.150          H  
ATOM   3667 1HB  ASN A 229     -78.931 -41.058  15.939  1.00 15.710          H  
ATOM   3668 2HB  ASN A 229     -78.612 -40.044  14.545  1.00 15.710          H  
ATOM   3669 1HD2 ASN A 229     -75.591 -40.440  16.907  1.00 15.710          H  
ATOM   3670 2HD2 ASN A 229     -76.750 -41.607  16.310  1.00 15.710          H  
ATOM   3671  N   LYS A 230     -78.928 -37.038  15.143  1.00  8.450          N  
ATOM   3672  CA  LYS A 230     -78.963 -35.793  14.382  1.00  8.030          C  
ATOM   3673  C   LYS A 230     -79.155 -36.117  12.900  1.00  7.490          C  
ATOM   3674  O   LYS A 230     -78.673 -37.149  12.417  1.00  7.540          O  
ATOM   3675  CB  LYS A 230     -77.684 -34.958  14.602  1.00 11.410          C  
ATOM   3676  CG  LYS A 230     -77.747 -33.513  14.019  1.00 11.410          C  
ATOM   3677  CD  LYS A 230     -76.475 -32.693  14.240  1.00 11.410          C  
ATOM   3678  CE  LYS A 230     -76.659 -31.272  13.681  1.00 11.410          C  
ATOM   3679  NZ  LYS A 230     -75.386 -30.473  13.674  1.00 11.410          N  
ATOM   3680  H   LYS A 230     -78.106 -37.296  15.673  1.00 10.140          H  
ATOM   3681  HA  LYS A 230     -79.819 -35.202  14.706  1.00  9.640          H  
ATOM   3682 1HB  LYS A 230     -77.501 -34.868  15.670  1.00 13.690          H  
ATOM   3683 2HB  LYS A 230     -76.827 -35.468  14.160  1.00 13.690          H  
ATOM   3684 1HG  LYS A 230     -77.909 -33.538  12.953  1.00 13.690          H  
ATOM   3685 2HG  LYS A 230     -78.585 -32.986  14.476  1.00 13.690          H  
ATOM   3686 1HD  LYS A 230     -76.261 -32.624  15.299  1.00 13.690          H  
ATOM   3687 2HD  LYS A 230     -75.629 -33.166  13.739  1.00 13.690          H  
ATOM   3688 1HE  LYS A 230     -77.043 -31.340  12.668  1.00 13.690          H  
ATOM   3689 2HE  LYS A 230     -77.390 -30.751  14.293  1.00 13.690          H  
ATOM   3690 1HZ  LYS A 230     -75.571 -29.558  13.290  1.00 13.690          H  
ATOM   3691 2HZ  LYS A 230     -75.007 -30.378  14.596  1.00 13.690          H  
ATOM   3692 3HZ  LYS A 230     -74.693 -30.948  13.067  1.00 13.690          H  
ATOM   3693  N   GLN A 231     -79.820 -35.224  12.162  1.00  7.250          N  
ATOM   3694  CA  GLN A 231     -80.070 -35.365  10.715  1.00  6.940          C  
ATOM   3695  C   GLN A 231     -78.782 -35.445   9.871  1.00  6.530          C  
ATOM   3696  O   GLN A 231     -78.815 -35.739   8.669  1.00  6.850          O  
ATOM   3697  CB  GLN A 231     -80.955 -34.206  10.226  1.00  9.840          C  
ATOM   3698  CG  GLN A 231     -80.295 -32.811  10.256  1.00  9.840          C  
ATOM   3699  CD  GLN A 231     -80.458 -32.099  11.594  1.00  9.840          C  
ATOM   3700  OE1 GLN A 231     -80.580 -32.745  12.645  1.00  9.840          O  
ATOM   3701  NE2 GLN A 231     -80.451 -30.776  11.568  1.00  9.840          N  
ATOM   3702  H   GLN A 231     -80.206 -34.404  12.632  1.00  8.700          H  
ATOM   3703  HA  GLN A 231     -80.619 -36.295  10.564  1.00  8.330          H  
ATOM   3704 1HB  GLN A 231     -81.269 -34.401   9.202  1.00 11.810          H  
ATOM   3705 2HB  GLN A 231     -81.851 -34.165  10.837  1.00 11.810          H  
ATOM   3706 1HG  GLN A 231     -79.241 -32.889  10.038  1.00 11.810          H  
ATOM   3707 2HG  GLN A 231     -80.775 -32.196   9.496  1.00 11.810          H  
ATOM   3708 1HE2 GLN A 231     -80.543 -30.259  12.421  1.00 11.810          H  
ATOM   3709 2HE2 GLN A 231     -80.342 -30.287  10.698  1.00 11.810          H  
ATOM   3710  N   GLU A 232     -77.656 -35.135  10.503  1.00  6.070          N  
ATOM   3711  CA  GLU A 232     -76.332 -35.202   9.914  1.00  5.790          C  
ATOM   3712  C   GLU A 232     -75.678 -36.579  10.153  1.00  5.560          C  
ATOM   3713  O   GLU A 232     -74.770 -36.965   9.417  1.00  5.660          O  
ATOM   3714  CB  GLU A 232     -75.464 -34.070  10.451  1.00  8.220          C  
ATOM   3715  CG  GLU A 232     -75.921 -32.678  10.045  1.00  8.220          C  
ATOM   3716  CD  GLU A 232     -75.061 -31.569  10.623  1.00  8.220          C  
ATOM   3717  OE1 GLU A 232     -74.236 -31.844  11.476  1.00  8.220          O  
ATOM   3718  OE2 GLU A 232     -75.257 -30.440  10.253  1.00  8.220          O  
ATOM   3719  H   GLU A 232     -77.741 -34.864  11.470  1.00  7.280          H  
ATOM   3720  HA  GLU A 232     -76.430 -35.063   8.837  1.00  6.950          H  
ATOM   3721 1HB  GLU A 232     -75.428 -34.124  11.535  1.00  9.860          H  
ATOM   3722 2HB  GLU A 232     -74.469 -34.186  10.083  1.00  9.860          H  
ATOM   3723 1HG  GLU A 232     -75.908 -32.606   8.959  1.00  9.860          H  
ATOM   3724 2HG  GLU A 232     -76.944 -32.539  10.377  1.00  9.860          H  
ATOM   3725  N   ASN A 233     -76.136 -37.319  11.185  1.00  5.690          N  
ATOM   3726  CA  ASN A 233     -75.598 -38.642  11.516  1.00  5.950          C  
ATOM   3727  C   ASN A 233     -76.432 -39.689  10.769  1.00  6.430          C  
ATOM   3728  O   ASN A 233     -75.938 -40.750  10.386  1.00  6.970          O  
ATOM   3729  CB  ASN A 233     -75.597 -38.855  13.029  1.00  8.230          C  
ATOM   3730  CG  ASN A 233     -74.594 -37.950  13.702  1.00  8.230          C  
ATOM   3731  OD1 ASN A 233     -73.631 -37.554  13.071  1.00  8.230          O  
ATOM   3732  ND2 ASN A 233     -74.781 -37.611  14.938  1.00  8.230          N  
ATOM   3733  H   ASN A 233     -76.909 -36.990  11.752  1.00  6.830          H  
ATOM   3734  HA  ASN A 233     -74.574 -38.715  11.147  1.00  7.140          H  
ATOM   3735 1HB  ASN A 233     -76.591 -38.632  13.423  1.00  9.870          H  
ATOM   3736 2HB  ASN A 233     -75.373 -39.885  13.267  1.00  9.870          H  
ATOM   3737 1HD2 ASN A 233     -74.144 -36.980  15.379  1.00  9.870          H  
ATOM   3738 2HD2 ASN A 233     -75.547 -37.968  15.474  1.00  9.870          H  
ATOM   3739  N   LYS A 234     -77.709 -39.340  10.554  1.00  6.570          N  
ATOM   3740  CA  LYS A 234     -78.725 -40.113   9.839  1.00  7.070          C  
ATOM   3741  C   LYS A 234     -78.953 -41.525  10.360  1.00  7.220          C  
ATOM   3742  O   LYS A 234     -79.137 -42.469   9.591  1.00  7.450          O  
ATOM   3743  CB  LYS A 234     -78.363 -40.173   8.360  1.00  9.700          C  
ATOM   3744  CG  LYS A 234     -78.226 -38.812   7.737  1.00  9.700          C  
ATOM   3745  CD  LYS A 234     -78.026 -38.886   6.243  1.00  9.700          C  
ATOM   3746  CE  LYS A 234     -77.640 -37.518   5.650  1.00  9.700          C  
ATOM   3747  NZ  LYS A 234     -78.666 -36.454   5.905  1.00  9.700          N  
ATOM   3748  H   LYS A 234     -78.018 -38.460  10.971  1.00  7.880          H  
ATOM   3749  HA  LYS A 234     -79.671 -39.577   9.939  1.00  8.480          H  
ATOM   3750 1HB  LYS A 234     -77.422 -40.708   8.230  1.00 11.640          H  
ATOM   3751 2HB  LYS A 234     -79.132 -40.720   7.816  1.00 11.640          H  
ATOM   3752 1HG  LYS A 234     -79.124 -38.240   7.956  1.00 11.640          H  
ATOM   3753 2HG  LYS A 234     -77.374 -38.295   8.182  1.00 11.640          H  
ATOM   3754 1HD  LYS A 234     -77.233 -39.602   6.025  1.00 11.640          H  
ATOM   3755 2HD  LYS A 234     -78.944 -39.232   5.772  1.00 11.640          H  
ATOM   3756 1HE  LYS A 234     -76.689 -37.198   6.078  1.00 11.640          H  
ATOM   3757 2HE  LYS A 234     -77.523 -37.635   4.574  1.00 11.640          H  
ATOM   3758 1HZ  LYS A 234     -78.361 -35.592   5.484  1.00 11.640          H  
ATOM   3759 2HZ  LYS A 234     -79.552 -36.724   5.507  1.00 11.640          H  
ATOM   3760 3HZ  LYS A 234     -78.777 -36.297   6.932  1.00 11.640          H  
ATOM   3761  N   THR A 235     -78.979 -41.664  11.666  1.00  7.240          N  
ATOM   3762  CA  THR A 235     -79.222 -42.942  12.301  1.00  7.560          C  
ATOM   3763  C   THR A 235     -80.085 -42.767  13.535  1.00  7.650          C  
ATOM   3764  O   THR A 235     -80.687 -41.710  13.732  1.00  7.720          O  
ATOM   3765  CB  THR A 235     -77.899 -43.651  12.637  1.00 10.460          C  
ATOM   3766  OG1 THR A 235     -78.204 -44.990  13.055  1.00 10.460          O  
ATOM   3767  CG2 THR A 235     -77.116 -42.891  13.723  1.00 10.460          C  
ATOM   3768  H   THR A 235     -78.812 -40.848  12.237  1.00  8.690          H  
ATOM   3769  HA  THR A 235     -79.767 -43.579  11.606  1.00  9.070          H  
ATOM   3770  HB  THR A 235     -77.286 -43.699  11.736  1.00 12.550          H  
ATOM   3771  HG1 THR A 235     -77.383 -45.490  13.161  1.00 12.550          H  
ATOM   3772 1HG2 THR A 235     -76.184 -43.418  13.928  1.00 12.550          H  
ATOM   3773 2HG2 THR A 235     -76.894 -41.887  13.367  1.00 12.550          H  
ATOM   3774 3HG2 THR A 235     -77.687 -42.827  14.637  1.00 12.550          H  
ATOM   3775  N   THR A 236     -80.191 -43.813  14.330  1.00  7.830          N  
ATOM   3776  CA  THR A 236     -80.989 -43.783  15.548  1.00  8.070          C  
ATOM   3777  C   THR A 236     -80.053 -43.829  16.732  1.00  8.420          C  
ATOM   3778  O   THR A 236     -78.870 -44.138  16.570  1.00  8.470          O  
ATOM   3779  CB  THR A 236     -82.012 -44.932  15.586  1.00 11.200          C  
ATOM   3780  OG1 THR A 236     -81.327 -46.198  15.571  1.00 11.200          O  
ATOM   3781  CG2 THR A 236     -82.920 -44.824  14.370  1.00 11.200          C  
ATOM   3782  H   THR A 236     -79.658 -44.643  14.079  1.00  9.400          H  
ATOM   3783  HA  THR A 236     -81.537 -42.851  15.595  1.00  9.680          H  
ATOM   3784  HB  THR A 236     -82.611 -44.859  16.495  1.00 13.440          H  
ATOM   3785  HG1 THR A 236     -80.897 -46.345  16.421  1.00 13.440          H  
ATOM   3786 1HG2 THR A 236     -83.652 -45.630  14.392  1.00 13.440          H  
ATOM   3787 2HG2 THR A 236     -83.436 -43.862  14.391  1.00 13.440          H  
ATOM   3788 3HG2 THR A 236     -82.329 -44.899  13.461  1.00 13.440          H  
ATOM   3789  N   LEU A 237     -80.544 -43.529  17.927  1.00  8.880          N  
ATOM   3790  CA  LEU A 237     -79.619 -43.573  19.042  1.00  9.460          C  
ATOM   3791  C   LEU A 237     -79.857 -44.930  19.720  1.00  9.920          C  
ATOM   3792  O   LEU A 237     -81.010 -45.344  19.893  1.00 10.290          O  
ATOM   3793  CB  LEU A 237     -79.930 -42.378  19.971  1.00 13.010          C  
ATOM   3794  CG  LEU A 237     -78.820 -41.864  20.917  1.00 13.010          C  
ATOM   3795  CD1 LEU A 237     -77.776 -41.146  20.072  1.00 13.010          C  
ATOM   3796  CD2 LEU A 237     -79.373 -40.910  21.915  1.00 13.010          C  
ATOM   3797  H   LEU A 237     -81.528 -43.265  18.051  1.00 10.660          H  
ATOM   3798  HA  LEU A 237     -78.596 -43.535  18.683  1.00 11.350          H  
ATOM   3799 1HB  LEU A 237     -80.198 -41.542  19.331  1.00 15.610          H  
ATOM   3800 2HB  LEU A 237     -80.799 -42.629  20.579  1.00 15.610          H  
ATOM   3801  HG  LEU A 237     -78.354 -42.702  21.424  1.00 15.610          H  
ATOM   3802 1HD1 LEU A 237     -76.996 -40.772  20.711  1.00 15.610          H  
ATOM   3803 2HD1 LEU A 237     -77.356 -41.808  19.338  1.00 15.610          H  
ATOM   3804 3HD1 LEU A 237     -78.244 -40.301  19.555  1.00 15.610          H  
ATOM   3805 1HD2 LEU A 237     -78.572 -40.553  22.565  1.00 15.610          H  
ATOM   3806 2HD2 LEU A 237     -79.814 -40.066  21.389  1.00 15.610          H  
ATOM   3807 3HD2 LEU A 237     -80.123 -41.403  22.502  1.00 15.610          H  
ATOM   3808  N   LYS A 238     -78.800 -45.615  20.163  1.00 10.100          N  
ATOM   3809  CA  LYS A 238     -78.978 -46.944  20.774  1.00 10.710          C  
ATOM   3810  C   LYS A 238     -79.370 -46.888  22.241  1.00 11.380          C  
ATOM   3811  O   LYS A 238     -78.577 -47.239  23.113  1.00 11.630          O  
ATOM   3812  CB  LYS A 238     -77.702 -47.786  20.665  1.00 14.750          C  
ATOM   3813  CG  LYS A 238     -77.244 -48.154  19.245  1.00 14.750          C  
ATOM   3814  CD  LYS A 238     -76.008 -49.088  19.319  1.00 14.750          C  
ATOM   3815  CE  LYS A 238     -75.405 -49.415  17.948  1.00 14.750          C  
ATOM   3816  NZ  LYS A 238     -74.237 -50.363  18.074  1.00 14.750          N  
ATOM   3817  H   LYS A 238     -77.872 -45.237  20.022  1.00 12.120          H  
ATOM   3818  HA  LYS A 238     -79.780 -47.457  20.241  1.00 12.850          H  
ATOM   3819 1HB  LYS A 238     -76.882 -47.252  21.148  1.00 17.700          H  
ATOM   3820 2HB  LYS A 238     -77.844 -48.719  21.213  1.00 17.700          H  
ATOM   3821 1HG  LYS A 238     -78.054 -48.654  18.713  1.00 17.700          H  
ATOM   3822 2HG  LYS A 238     -76.976 -47.248  18.699  1.00 17.700          H  
ATOM   3823 1HD  LYS A 238     -75.229 -48.616  19.926  1.00 17.700          H  
ATOM   3824 2HD  LYS A 238     -76.293 -50.022  19.802  1.00 17.700          H  
ATOM   3825 1HE  LYS A 238     -76.160 -49.860  17.301  1.00 17.700          H  
ATOM   3826 2HE  LYS A 238     -75.049 -48.488  17.495  1.00 17.700          H  
ATOM   3827 1HZ  LYS A 238     -73.835 -50.544  17.170  1.00 17.700          H  
ATOM   3828 2HZ  LYS A 238     -73.513 -49.951  18.692  1.00 17.700          H  
ATOM   3829 3HZ  LYS A 238     -74.541 -51.227  18.485  1.00 17.700          H  
ATOM   3830  N   ILE A 239     -80.586 -46.437  22.508  1.00 11.840          N  
ATOM   3831  CA  ILE A 239     -81.006 -46.262  23.893  1.00 12.650          C  
ATOM   3832  C   ILE A 239     -82.357 -46.918  24.183  1.00 13.400          C  
ATOM   3833  O   ILE A 239     -83.082 -47.293  23.260  1.00 13.600          O  
ATOM   3834  CB  ILE A 239     -81.098 -44.779  24.267  1.00 17.390          C  
ATOM   3835  CG1 ILE A 239     -82.211 -44.086  23.478  1.00 17.390          C  
ATOM   3836  CG2 ILE A 239     -79.717 -44.120  23.910  1.00 17.390          C  
ATOM   3837  CD1 ILE A 239     -82.543 -42.736  23.991  1.00 17.390          C  
ATOM   3838  H   ILE A 239     -81.169 -46.186  21.706  1.00 14.210          H  
ATOM   3839  HA  ILE A 239     -80.267 -46.728  24.541  1.00 15.180          H  
ATOM   3840  HB  ILE A 239     -81.309 -44.681  25.322  1.00 20.860          H  
ATOM   3841 1HG1 ILE A 239     -81.923 -44.009  22.429  1.00 20.860          H  
ATOM   3842 2HG1 ILE A 239     -83.128 -44.672  23.546  1.00 20.860          H  
ATOM   3843 1HG2 ILE A 239     -79.695 -43.077  24.155  1.00 20.860          H  
ATOM   3844 2HG2 ILE A 239     -78.925 -44.628  24.461  1.00 20.860          H  
ATOM   3845 3HG2 ILE A 239     -79.530 -44.221  22.854  1.00 20.860          H  
ATOM   3846 1HD1 ILE A 239     -83.338 -42.362  23.417  1.00 20.860          H  
ATOM   3847 2HD1 ILE A 239     -82.868 -42.811  25.029  1.00 20.860          H  
ATOM   3848 3HD1 ILE A 239     -81.710 -42.082  23.924  1.00 20.860          H  
ATOM   3849  N   SER A 240     -82.682 -47.035  25.472  1.00 13.930          N  
ATOM   3850  CA  SER A 240     -83.976 -47.545  25.923  1.00 14.740          C  
ATOM   3851  C   SER A 240     -84.222 -47.181  27.389  1.00 15.360          C  
ATOM   3852  O   SER A 240     -84.889 -47.934  28.096  1.00 15.920          O  
ATOM   3853  OXT SER A 240     -84.120 -46.000  27.728  1.00 22.110          O  
ATOM   3854  CB  SER A 240     -84.055 -49.053  25.778  1.00 19.410          C  
ATOM   3855  OG  SER A 240     -85.291 -49.519  26.248  1.00 19.410          O  
ATOM   3856  H   SER A 240     -82.014 -46.736  26.166  1.00 16.720          H  
ATOM   3857  HA  SER A 240     -84.761 -47.091  25.316  1.00 17.690          H  
ATOM   3858 1HB  SER A 240     -83.933 -49.329  24.731  1.00 23.300          H  
ATOM   3859 2HB  SER A 240     -83.248 -49.519  26.340  1.00 23.300          H  
ATOM   3860  HG  SER A 240     -85.290 -49.312  27.205  1.00 23.300          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 -1228.43 141.182 893.739 -81.9781 30.9778 56.5219 455.846 -485.78 -1.81777 -12.42 -435.362 -75.6728 -98.8608 -62.3715 -44.7473 -19.9776 0 7.42438 20.005 132.966 204.92 -49.7697 62.3727 -87.562 14.4018 152.052 -512.339
MET:NtermProteinFull_1 -4.0302 0.38592 0.78769 -0.31734 0.03226 0.1378 0.22072 -0.6009 -0 -0 -0.27708 1.04354 0 0 0 0 0 -0.00229 0.41438 1.32176 0 0 0 0.60916 0 0.147 -0.12758
ARG_2 -8.1378 0.93547 5.45401 -0.66783 0.17499 0.36892 2.05248 -2.74008 -0.00489 -0.01745 -2.21494 0.61439 0 0 -0.46201 -0.53816 0 0.04947 0.27523 2.73894 0 -0.03369 0 -1.2888 -0.30126 0.45698 -3.28604
LYS_3 -2.79973 0.11549 3.15111 -0.28998 0.02116 0.13118 1.31427 -1.37352 -0 -0 -2.36612 -0.06697 0 0 0 -0.39841 0 -0.03504 0.06348 2.26035 0 0.03907 0 -1.5107 -0.412 0.45862 -1.69774
TYR_4 -8.4894 1.0981 1.79806 -0.57789 0.03223 0.29449 0.79988 -1.64293 -0.00873 -0.10038 0.1194 -0.16443 0 0 0 0 0 0.15097 0.00271 0 1.86883 -0.38693 0.00158 1.2797 -0.27821 0.44637 -3.75658
LEU_5 -4.88046 0.36815 3.42735 -0.46407 0.15054 0.08349 2.3992 -1.94345 -0.00164 -0.01298 -2.78483 0.30805 0 0 0 0 0 0.08607 0.01105 0.34931 0 -0.19091 0 0.18072 -0.30928 0.61352 -2.61017
GLU_6 -3.69601 0.29046 3.94771 -0.45576 0.25601 1.42722 1.61356 -1.91292 -0.02687 -0.15692 -1.43839 -3.01772 0 0 0 0 0 -0.1055 0.00384 0 3.72474 -0.30141 0 -2.7348 -0.39337 0.64181 -2.33429
GLU_7 -4.59002 0.3358 5.80004 -0.45981 0.0713 0.8891 2.40603 -2.28588 -0.02687 -0.15692 -4.03968 -0.52071 0 0 -0.55354 -0.75261 0 -0.06512 0.02404 0 3.66942 -0.3074 0 -2.7348 -0.60786 0.4482 -3.45727
LYS_8 -5.92251 1.08715 6.54309 -0.52839 0.14657 0.3593 3.25941 -2.92655 -0.01122 -0.04071 -4.34505 0.00627 0 0 0 0 0 0.04212 0.0528 1.76586 0 -0.13165 0 -1.5107 -0.05991 0.40503 -1.80909
TYR_9 -6.40802 0.58447 4.34992 -1.02876 0.08577 0.43168 2.1646 -2.49169 -0 -0 -0.64157 -0.26449 0 0 0 0 0 0.03074 0.02457 0 1.93372 -0.28172 0.00084 1.2797 0.30818 0.47066 0.5486
ASN_10 -3.12642 0.13884 3.19654 -0.1983 0.04955 0.31084 1.22407 -1.59261 -0.00164 -0.01298 -1.0045 -0.42843 0 0 0 0 0 -0.04068 0.00711 0 2.07514 -0.19943 0 -0.93687 -0.04179 0.32258 -0.25898
LYS_11 -3.23767 0.3264 3.88194 -0.38557 0.05975 0.28199 2.34397 -1.73477 -0 -0 -3.52884 0.10566 0 0 -0.55354 0 0 -0.04953 0.20099 2.20932 0 -0.09025 0 -1.5107 -0.31776 0.33146 -1.66714
PHE_12 -7.00912 1.08954 1.97159 -1.06965 0.21285 0.73409 1.45496 -2.01041 -0.01122 -0.04071 -0.34183 -0.13059 0 0 0 0 0 0.21528 0.26815 0 1.73655 -0.4772 0 1.0402 -0.39781 0.61066 -2.15468
SER_13 -2.19213 0.30301 2.06106 -0.02722 0.00043 0.02368 0.53396 -0.97266 -0.01178 -0.10036 -0.71605 -0.11813 0 0 0 0 0 0.0538 0.00282 0.44548 0 0.20623 0.60001 -0.77834 -0.21317 0.69147 -0.20787
LEU_14 -5.11256 0.4491 1.36251 -0.64574 0.28261 0.22175 0.54722 -1.21998 -0 -0 -0.59831 0.11108 0 0 -0.43583 0 0 -0.001 0.02159 0.60307 0 -0.02938 0 0.18072 0.13766 0.6169 -3.50857
ARG_15 -4.89944 0.30372 5.24035 -0.93078 0.24419 0.68981 2.64079 -2.34337 -0.01178 -0.10036 -2.32451 -0.03766 0 0 -0.43583 0 0 0.27482 0.02185 1.90409 0 -0.24828 0 -1.2888 0.08543 0.5815 -0.63424
LYS_16 -3.51839 0.25284 3.00195 -0.41467 0.06486 0.22039 1.15224 -1.4374 -0 -0 -0.93171 0.0758 0 0 0 0 0 -0.15086 0.00564 1.41585 0 -0.03174 0 -1.5107 -0.28313 0.40742 -1.68162
LEU_17 -3.10693 0.30931 3.43985 -0.47932 0.21569 0.11117 1.52182 -1.62211 -0 -0 -0.74738 0.209 0 0 0 0 0 -0.033 0.03092 0.33953 0 -0.28971 0 0.18072 -0.3006 0.31419 0.09316
THR_18 -5.58418 0.3925 4.3109 -0.2049 0.17708 0.07817 2.52789 -2.36818 -0 -0 -2.53423 -0.43184 0 0 0 0 0 -0.03895 0.00406 0.30124 0 0.03715 2.28954 -1.0874 -0.10302 0.34976 -1.88441
VAL_19 -7.69496 0.74453 4.40088 -0.302 0.19777 0.06485 2.87213 -2.82381 -0.00872 -0.10034 -1.23317 0.00855 0 0 0 0 0 0.01045 0.00116 0.03565 0 -0.30929 0 1.9342 0.03596 0.4352 -1.73097
GLY_20 -3.88204 0.20056 4.2604 -5e-05 0 0 2.16981 -2.24342 -0.00937 -0.05333 -2.34181 -0.41338 0 0 0 0 0 -0.09077 0 0 0 0.20433 0 0.83697 0.54965 0.29873 -0.51372
VAL_21 -5.13405 0.24621 5.15139 -0.31563 0.23668 0.07279 2.76638 -2.67193 -0.0017 -0.0175 -3.1862 -0.16086 0 0 0 0 0 -0.05216 0.00055 0.06932 0 -0.26408 0 1.9342 0.49878 0.22996 -0.59783
CYS_22 -6.81123 0.47386 5.60146 -0.04761 0 0.01635 2.94661 -2.6981 -0 -0 -3.32501 0.00099 0 0 0 0 0 -0.00142 0.01468 0.29177 0 0.26131 0 3.6196 0.11062 0.31954 0.77343
SER_23 -3.77134 0.12057 5.02322 -0.03408 0 0.06857 1.99956 -2.25101 -0 -0 -2.49628 -0.72548 0 0 0 -0.51039 0 -0.02082 0 0.74446 0 0.32915 1.86783 -0.77834 0.26624 0.24115 0.07301
MET_24 -4.10131 0.20352 4.18047 -0.35999 0.10493 0.11118 1.81472 -2.12693 -0 -0 -1.55396 0.02412 0 0 0 0 0 0.02838 0.03285 1.69874 0 0.22616 0 0.60916 0.65819 0.40798 1.95821
THR_25 -5.41217 0.30698 4.2451 -0.19522 0.12633 0.06801 2.556 -2.44429 -0.00937 -0.05333 -2.19365 -0.19951 0 0 0 0 0 -0.00897 0.00416 0.1335 0 0.02238 2.34551 -1.0874 0.93176 0.45714 -0.40705
ILE_26 -6.65546 0.47112 4.52915 -0.66227 0.48555 0.15092 2.86593 -2.59738 -0 -0 -1.76785 0.15264 0 0 0 0 0 0.1378 0.17641 0.65792 0 -0.39618 0 0.73287 0.34315 0.62327 -0.7524
GLY_27 -4.00181 0.22965 4.692 -5e-05 0 0 2.20288 -2.38438 -0.0017 -0.0175 -2.59879 -0.42444 0 0 0 0 0 0.00109 0 0 0 0.37317 0 0.83697 0.48386 0.60455 -0.00449
SER_28 -4.38233 0.51279 5.0774 -0.02957 0 0.06781 2.15588 -2.53059 -0 -0 -0.97527 -0.53113 0 0 0 0 0 -0.01243 2e-05 0.77777 0 0.32774 0.60057 -0.77834 0.56499 0.30458 1.1499
PHE_29 -7.36276 0.54392 4.13857 -0.52918 0.19074 0.23532 2.50221 -2.78825 -0 -0 -1.16735 -0.26244 0 0 0 0 0 -0.01285 0.23194 0 3.80271 -0.32434 0 1.0402 0.01051 0.54374 0.79268
PHE_30 -8.44545 0.95016 3.63911 -0.9532 0.0484 0.32186 2.6251 -2.67706 -0 -0 -1.76445 -0.09599 0 0 0 0 0 -0.00443 0.42019 0 1.97126 -0.47136 0 1.0402 -0.00978 0.58029 -2.82512
LEU_31 -7.32943 0.66215 1.69897 -0.53848 0.27268 0.16681 1.731 -1.97209 -0.01346 -0.04419 -2.24449 0.16438 0 0 -0.78328 0 0 -0.02657 0.01272 0.07418 0 -0.09152 0 0.18072 -0.20336 0.62574 -7.6575
VAL_32 -5.2039 0.75042 4.15202 -0.27423 0.17227 0.05932 2.90946 -2.43707 -0 -0 -0.85241 -0.33036 0 0 0 0 0 -0.03808 0.04891 0.20678 0 -0.72529 0 1.9342 -0.43978 0.69783 0.63012
SER_33 -2.32448 0.08528 2.08852 -0.02957 0.00022 0.04777 1.40054 -1.23765 -0.01346 -0.04419 -1.37914 -1.0303 0 0 0 0 0 -0.0779 0.00171 0.16436 0 -0.26784 0.60191 -0.77834 -0.54233 0.3746 -2.96029
THR_34 -2.84924 0.47144 1.67161 -0.12559 0.08005 0.0731 0.89756 -1.24176 -0.0043 -0.01551 0.14435 -1.17832 0 0 0 0 0 -0.05937 0.01048 0.02978 0 -0.24587 2.2596 -1.0874 -0.61962 0.18002 -1.60899
VAL_35 -5.47898 0.64846 2.57216 -0.27502 0.16179 0.05783 1.84965 -1.90818 -0 -0 -0.30626 -0.29052 0 0 0 0 0 -0.06265 0.00538 0.23299 0 -0.76399 0 1.9342 -0.48942 0.24361 -1.86896
GLN_36 -5.62204 1.04054 3.54528 -0.46207 0.35528 0.41953 1.408 -1.98931 -0.0043 -0.01551 -1.7948 -0.85244 0 0 -0.56894 0 0 0.01669 0.08475 0 4.97341 0.11836 0 -0.18838 -0.24331 1.48035 1.7011
PRO_37 -4.52381 0.90747 3.01795 -0.12328 0 0.09334 1.60362 -1.35088 -0.00966 -0.08737 -1.88305 0.21714 0 0 -0.58553 0 0 0.32043 0.04686 0.19127 0 -1.09242 0 -2.4119 -0.44082 2.043 -4.06763
GLU_38 -5.12853 0.46185 5.1793 -0.46453 0.16645 0.73971 2.11853 -2.35229 -0 -0 -2.30854 -1.15701 0 0 -1.0943 0 0 0.04847 0.10705 0 5.0712 0.12589 0 -2.7348 -0.53259 1.73474 -0.0194
ASP_39 -3.79411 0.81911 5.1445 -0.13352 0.15448 0.42566 1.67717 -2.21257 -0 -0 -4.16457 -0.82599 0 0 -1.0943 0 0 0.05423 0.13595 0 2.60889 -0.59366 0 -2.3716 -0.34051 1.84274 -2.66811
TYR_40 -10.3658 1.76893 2.5435 -0.87472 0.11788 0.13922 1.23657 -2.47636 -0.02128 -0.17806 -0.6914 -0.3639 0 0 0 0 0 0.15071 0.02033 0 2.45455 0.05385 0.01492 1.2797 -0.34731 1.26197 -4.27666
VAL_41 -5.22868 0.44458 3.06809 -0.30797 0.18374 0.06421 1.77543 -2.0168 -0.01167 -0.09102 -1.42309 -0.59107 0 0 0 0 0 0.02023 0.02406 0.22711 0 -0.301 0 1.9342 -0.36696 0.73011 -1.8665
VAL_42 -6.11029 1.03641 0.47121 -0.37882 0.35185 0.09005 0.50038 -1.23254 -0 -0 -0.57161 -0.14223 0 0 0 0 0 0.03066 0.07832 0.7979 0 -0.66595 0 1.9342 -0.37009 0.53405 -3.64651
LYS_43 -3.90718 0.20219 3.62377 -0.45887 0.11601 0.25049 2.06089 -1.7792 -0 -0 -2.25282 -0.07854 0 0 0 0 0 -0.00984 0.02211 1.78903 0 0.06647 0 -1.5107 -0.19539 0.46014 -1.60144
ALA_44 -3.68906 0.86791 0.52239 -0.02482 2e-05 0 0.57754 -1.01503 -0 -0 -0.70281 -0.18059 0 0 0 0 0 0.07345 0 0 0 -0.14395 0 1.8394 -0.43453 0.39921 -1.91086
ALA_45 -5.4696 0.76015 3.48929 -0.01633 0 0 2.11535 -2.3923 -0.00589 -0.03048 -1.59019 -0.39709 0 0 0 0 0 0.78927 0 0 0 -0.34019 0 1.8394 -0.25275 0.57359 -0.92776
ASP_46 -3.2012 0.46993 3.97965 -0.16837 0.10813 0.5545 1.85204 -1.81286 -0.00551 -0.08747 -2.64607 -3.14994 0 0 -0.23473 0 0 0.20087 0.03506 0 3.81694 0.0496 0 -2.3716 0.54197 1.34407 -0.72499
ASN_47 -3.38305 0.89733 3.42207 -0.3847 0.10723 0.77952 1.30418 -1.69952 -0.0225 -0.15374 -1.33686 -0.74031 0 0 -0.23473 0 0 0.11903 8e-05 0 1.85203 -0.54523 0 -0.93687 0.48696 1.2298 0.76073
ALA_48 -4.54198 0.8335 1.37318 -0.02754 0.01436 0 1.09933 -1.72814 -0.00214 -0.0062 -1.94528 -0.61449 0 0 0 0 0 0.13281 0 0 0 0.19578 0 1.8394 0.28095 0.38263 -2.71382
ILE_49 -8.30088 1.86304 3.4464 -0.48407 0.43774 0.10042 1.63482 -2.8653 -0.00067 -0.01002 -0.52534 0.29495 0 0 0 0 0 0.469 0.13142 0.57125 0 -0.61669 0 0.73287 -0.01843 0.55734 -2.58214
VAL_50 -6.33661 0.9081 1.16872 -0.24792 0.11285 0.04769 0.94287 -1.91157 -0.05797 -0.3777 -0.41682 -0.35132 0 0 0 0 0 -0.05414 0.0003 0.27578 0 -0.77334 0 1.9342 -0.44516 1.16184 -4.42021
HIS_D_51 -7.26326 0.75306 4.88656 -0.39768 0.0229 0.43701 2.9259 -3.03328 -0.04521 -0.22218 -3.47149 -0.09361 0 0 0 0 0 0.1144 0.02904 0 2.05292 -0.08131 0 -0.45461 -0.21943 1.06163 -2.99863
TYR_52 -10.566 2.01709 1.49714 -0.75935 0.09053 0.51737 1.91832 -2.33001 -0.03193 -0.19613 -1.2702 -0.15048 0 0 0 0 0 0.0045 1.35233 0 2.22586 -0.1718 0.28557 1.2797 -0.07465 1.02839 -3.33377
LYS_53 -5.46825 0.43682 5.06732 -0.59118 0.1387 0.29482 2.8877 -2.24622 -0 -0 -3.85007 -0.07011 0 0 0 -0.75261 0 0.55536 0.22052 3.28022 0 0.01147 0 -1.5107 -0.07228 0.992 -0.6765
TYR_54 -9.82112 1.99018 4.12251 -0.5644 0.10697 0.00383 3.12533 -3.00491 -0.00825 -0.0784 -3.81039 -0.30851 0 0 -0.58553 0 0 0.52487 0.0045 0 3.1746 -0.25506 0.1144 1.2797 0.22773 1.88707 -1.87489
VAL_55 -5.14892 0.3372 2.59112 -0.28586 0.14659 0.06433 1.64641 -1.81248 -0 -0 -0.26418 -0.2408 0 0 0 0 0 0.01703 0.00475 0.11385 0 -0.35422 0 1.9342 0.12691 1.85106 0.72701
GLY_56 -2.75238 0.29032 2.14312 -0.00015 0 0 0.94377 -1.24984 -0 -0 -0.19783 -0.20614 0 0 0 0 0 0.22067 0 0 0 -1.15962 0 0.83697 0.67905 0.63188 0.17982
GLU_57 -4.93502 0.17475 4.31523 -0.38074 0.14489 0.47388 1.20299 -1.81693 -0.03293 -0.27781 -1.51796 -0.58517 0 0 0 0 0 0.08565 0.02107 0 4.27366 -0.29601 0 -2.7348 0.4715 0.88463 -0.52913
ASP_58 -4.9162 0.37166 5.52058 -0.21322 0.07219 0.68504 3.26615 -2.4822 -0.01487 -0.13375 -3.79537 -1.34323 0 0 -0.61978 -0.54352 0 -0.03428 0.0063 0 2.0245 -0.66386 0 -2.3716 -0.18993 0.71809 -4.65729
ASN_59 -4.63131 0.39106 3.28353 -0.36945 0.06425 0.74478 1.67405 -1.88488 -0.03335 -0.24384 -1.29601 -0.59375 0 0 -0.46201 0 0 -0.0576 0.02443 0 2.17792 -0.7144 0 -0.93687 0.16215 0.28554 -2.41576
LEU_60 -7.16735 0.63933 2.38197 -0.47125 0.18138 0.08188 1.49929 -1.85995 -0 -0 -1.97588 0.1534 0 0 -0.61978 0 0 0.06228 0.04595 0.60119 0 -0.17154 0 0.18072 -0.03065 0.43877 -6.03025
THR_61 -6.0321 0.61278 6.65296 -0.12172 0.08638 0.08242 3.46333 -3.02744 -0.0049 -0.03394 -3.01843 -0.53553 0 0 -1.7037 0 0 0.00526 0.01647 0.05203 0 -0.47194 2.37793 -1.0874 -0.31669 0.64375 -2.36046
ASP_62 -2.84301 0.11253 4.36352 -0.11243 0.00626 0.34256 1.878 -1.81074 -0 -0 -3.17748 -0.55181 0 0 0 -0.39841 0 -0.03104 0.16083 0 1.68914 0.13205 0 -2.3716 -0.30938 0.4358 -2.4852
LYS_63 -3.8661 0.28618 4.14132 -0.41723 0.05817 0.22673 1.5184 -1.90608 -0.00211 -0.01894 -0.40243 -0.11745 0 0 0 0 0 -0.0224 0.00321 2.1272 0 -0.01366 0 -1.5107 -0.05543 0.20584 0.23451
GLU_64 -7.92877 0.72423 9.35414 -0.21509 0.03787 0.31309 5.04047 -4.03326 -0.01461 -0.09765 -5.70542 -0.57151 0 0 -1.7037 -1.04855 0 -0.02756 0.08882 0 3.15815 -0.24649 0 -2.7348 -0.28255 0.22241 -5.67079
LYS_65 -6.16199 0.34833 7.66618 -0.53542 0.26074 0.26185 3.55414 -3.31857 -0 -0 -5.79216 0.02767 0 0 0 -0.54352 0 -0.01426 0.08309 3.08091 0 0.04723 0 -1.5107 -0.41776 0.37525 -2.58898
GLU_66 -4.44131 0.18935 6.32035 -0.64152 0.18735 1.20156 2.21088 -2.59061 -0.0049 -0.03394 -3.26519 -0.71776 0 0 0 -0.42758 0 -0.01839 0.02204 0 3.7915 -0.34125 0 -2.7348 -0.48079 0.36148 -1.41353
LEU_67 -5.75886 0.21779 5.95376 -0.46722 0.2029 0.09592 2.65774 -2.7403 -0 -0 -2.79056 0.22698 0 0 0 0 0 -0.02816 0.09415 0.54248 0 -0.19628 0 0.18072 -0.18442 0.45501 -1.53834
ILE_68 -8.85297 1.63983 4.47863 -0.68353 0.68138 0.15417 3.18827 -3.03972 -0.00211 -0.01894 -2.07702 0.26685 0 0 0 0 0 -0.07923 0.0069 0.80565 0 -0.09967 0 0.73287 0.06306 0.94166 -1.89394
LYS_69 -5.39543 0.60509 6.2024 -0.42209 0.06205 0.21936 2.43587 -2.59847 -0.001 -0.00498 -3.77039 0.00017 0 0 0 -0.42758 0 -0.00341 0.42168 1.35425 0 -0.02815 0 -1.5107 -0.1643 0.87181 -2.15382
LYS_70 -2.92393 0.50702 3.37597 -0.28358 0.02348 0.12571 1.07984 -1.43179 -0 -0 -0.16829 -0.13838 0 0 0 0 0 -0.04858 0.01288 1.86179 0 -0.16261 0 -1.5107 0.11905 0.33029 0.76816
GLU_71 -4.05415 0.24902 3.76 -0.2236 0.034 0.32483 1.22655 -1.74729 -0 -0 -0.59568 -0.58719 0 0 0 0 0 -0.05007 0.01567 0 3.03917 -0.30412 0 -2.7348 -0.07835 0.32336 -1.40265
VAL_72 -5.75985 1.00315 3.00494 -0.29756 0.31384 0.07776 2.65139 -2.19347 -0.00449 -0.02881 -1.84603 -0.73527 0 0 0 0 0 0.00314 0.07281 0.1714 0 -0.15245 0 1.9342 -0.00684 1.00595 -0.7862
PRO_73 -2.99066 0.54114 2.66559 -0.06826 0 0.04238 1.89573 -1.31588 -0 -0 -1.94302 0.58421 0 0 0 0 0 -0.21039 0.02138 0.24863 0 -0.54722 0 -2.4119 0.29674 1.07198 -2.11953
SER_74 -4.29704 0.42856 4.23287 -0.02985 0.00038 0.04843 2.46808 -2.14781 -0 -0 -1.3825 -0.9696 0 0 -0.78328 0 0 -0.11371 0.00067 0.15754 0 -0.29698 0.60142 -0.77834 -0.12343 0.46836 -2.51622
VAL_75 -6.28128 1.16741 2.27469 -0.39127 0.42243 0.10013 1.61068 -2.07055 -0.01341 -0.12037 -0.39955 -0.28364 0 0 0 0 0 -0.0171 0.00566 0.91417 0 0.35529 0 1.9342 -0.25492 0.41813 -0.62931
VAL_76 -4.61932 0.54231 4.29538 -0.29285 0.15788 0.06572 2.72596 -2.29847 -0.00449 -0.02881 -1.79051 -0.31239 0 0 0 0 0 -0.03827 0.00963 0.28101 0 -0.40193 0 1.9342 -0.047 0.43238 0.61041
SER_77 -4.74665 0.47268 5.87043 -0.024 0 0.02204 2.71277 -2.67401 -0.01607 -0.13366 -2.80627 -0.43291 0 0 0 0 0 -0.08602 0.00145 0.89537 0 0.09696 0.60745 -0.77834 -0.1123 0.44085 -0.69023
SER_78 -4.76436 0.25105 5.64032 -0.03143 0.00038 0.05406 2.69044 -2.54634 -0.01768 -0.12264 -1.61667 -0.94785 0 0 -0.82291 0 0 -0.13072 0.05384 0.15751 0 -0.29274 0.65114 -0.77834 -0.36848 0.4605 -2.48092
LYS_79 -4.15485 0.44335 4.63819 -0.33036 0.05447 0.18431 1.66869 -1.83696 -0 -0 -1.46788 -0.13877 0 0 0 0 0 -0.02649 0.11752 1.77738 0 -0.14035 0 -1.5107 -0.42583 0.39195 -0.75634
GLU_80 -2.62914 0.07135 3.11092 -0.20053 0.02835 0.29255 1.41646 -1.4032 -0 -0 -0.91738 -0.5288 0 0 0 0 0 0.02297 0.01577 0 2.96529 -0.06689 0 -2.7348 0.06951 0.26135 -0.22622
GLU_81 -4.30136 0.20627 4.40088 -0.21142 0.02428 0.29085 1.31669 -1.93031 -0.0288 -0.26597 -1.15597 -0.42905 0 0 0 0 0 -0.02619 0.01383 0 3.31687 -0.0229 0 -2.7348 0.02733 0.11308 -1.3967
THR_82 -4.61385 0.20186 3.40616 -0.1132 0.06827 0.07412 2.10727 -1.79964 -0 -0 -2.25092 -0.6303 0 0 0 -0.55713 0 -0.00669 0.10347 0.04811 0 -0.32194 2.29164 -1.0874 -0.52445 0.31131 -3.2933
TYR_83 -8.7888 0.84178 5.46204 -0.57919 0.10927 0.30985 3.35101 -3.35651 -0.01087 -0.12461 -3.53216 -0.20661 0 0 -0.82291 0 0 0.08127 0.00499 0 1.9308 -0.38334 0.00847 1.2797 -0.44049 0.52776 -4.33856
TYR_84 -8.18076 0.74274 4.01416 -0.62704 0.12419 0.36981 2.62028 -2.7251 -0.00013 -0.00056 -2.43325 -0.21272 0 0 0 -0.55713 0 0.10571 0.14155 0 2.10973 -0.19088 0.00844 1.2797 -0.15364 0.52086 -3.04404
LEU_85 -7.86251 0.76136 2.23027 -0.80064 0.50729 0.2358 2.49197 -2.19067 -0.0038 -0.01086 -2.7253 0.20853 0 0 0 0 0 -0.07757 0.12088 1.805 0 -0.35105 0 0.18072 -0.01579 0.66253 -4.83386
VAL_86 -6.12281 0.43392 2.85271 -0.28631 0.2269 0.06751 2.03449 -2.10477 -0.01058 -0.03381 -2.08045 -0.44154 0 0 0 0 0 -0.03974 0.00126 0.17892 0 -0.52516 0 1.9342 -0.11198 0.61442 -3.41283
PHE_87 -7.71195 0.78707 2.35544 -0.89315 0.11801 0.19353 1.98446 -1.97782 -0.0037 -0.0106 -2.01519 -0.63581 0 0 0 0 0 0.04829 0.0891 0 2.73628 -0.10795 0 1.0402 -0.13978 0.45088 -3.69267
LYS_88 -5.38405 0.51668 4.18283 -0.40657 0.06158 0.22148 2.16363 -1.98819 -0.01313 -0.09304 -2.53347 -0.03329 0 0 0 0 0 0.24003 0.00254 2.03173 0 0.16674 0 -1.5107 0.96723 1.06218 -0.3458
PRO_89 -6.31501 1.02024 3.79201 -0.15144 0.00193 0.10595 1.60798 -1.58658 -0 -0 -0.33002 0.17054 0 0 0 0 0 -0.03852 0.00379 0.24984 0 -1.0827 0 -2.4119 0.62323 1.09625 -3.24442
THR_90 -4.17628 0.28166 3.55204 -0.20552 0.16065 0.07776 1.46538 -1.61833 -0.00305 -0.06157 -0.53039 -0.34744 0 0 0 0 0 0.01926 0.00668 0.18649 0 0.00943 2.35976 -1.0874 -0.33885 0.35089 0.10116
LYS_91 -2.23614 0.08746 1.5967 -0.52566 0.16568 0.34753 0.09051 -0.78445 -0.03509 -0.16484 0.45105 0.01533 0 0 0 0 0 -0.0543 0.03765 1.74587 0 -0.17489 0 -1.5107 -0.0138 0.25489 -0.70723
THR_92 -3.59856 0.38977 3.12702 -0.17545 0.11097 0.06773 1.52299 -1.54303 -0.00099 -0.00401 -0.49387 0.21407 0 0 0 0 0 -0.0458 0.0022 0.1091 0 -0.03014 2.29902 -1.0874 -0.02926 0.30444 1.13879
THR_93 -1.15807 0.04522 0.71401 -0.18241 0.07345 0.14095 0.01551 -0.46701 -0.00654 -0.01943 -0.00076 -2.14194 0 0 0 0 0 -0.01827 0.08719 0.31878 0 0.71844 2.30754 -1.0874 1.08725 0.34525 0.77177
GLN_94 -5.03383 0.78153 4.4724 -0.42681 0.07994 0.31767 2.17624 -2.14372 -0.00099 -0.00401 -2.61723 -0.29843 0 0 -0.41623 -0.61448 0 -0.03221 0.02824 0 3.87315 -0.12994 0 -0.18838 1.29877 0.42797 1.54962
LEU_95 -3.87204 0.28728 1.31345 -0.4532 0.24478 0.09932 0.36041 -0.87845 -0 -0 -0.46041 0.08247 0 0 0 0 0 0.02675 0.24339 1.51018 0 -0.21092 0 0.18072 0.15251 0.32909 -1.04468
ASN_96 -5.08144 0.29193 4.95299 -0.22881 0.01354 0.40751 2.18396 -2.39764 -0.00655 -0.02501 -1.60706 -0.79415 0 0 -0.47889 0 0 -0.07548 0.2942 0 2.07216 -0.6556 0 -0.93687 0.15486 0.43071 -1.48564
LYS_97 -3.55257 0.30731 1.72614 -0.30801 0.03913 0.15101 0.59548 -0.9334 -6e-05 -0.0003 -0.07463 -0.05515 0 0 0 0 0 0.00796 0.02599 2.09314 0 0.03942 0 -1.5107 0.16426 0.39353 -0.89144
LEU_98 -6.34534 0.923 2.6024 -0.84768 0.70366 0.32472 2.28603 -1.8467 -0 -0 -2.37372 0.17638 0 0 0 0 0 0.62821 0.04014 1.30402 0 -0.00341 0 0.18072 0.47458 1.11584 -0.65716
PRO_99 -3.46297 0.59546 0.95415 -0.13735 0.00669 0.09837 0.25877 -0.67525 -0 -0 -0.66719 0.16306 0 0 0 0 0 -0.06668 0.01765 0.24357 0 -0.75302 0 -2.4119 0.24557 1.23199 -4.35907
ASN_100 -5.91748 0.2025 5.46807 -0.32353 0.01734 0.59064 3.22267 -2.88528 -0.00376 -0.018 -3.02631 -0.66808 0 0 -0.95727 0 0 0.02658 0.01995 0 2.30295 0.25355 0 -0.93687 -0.23678 0.4401 -2.42902
THR_101 -1.64748 0.05733 1.34263 -0.13482 0.08534 0.07663 0.26585 -0.7525 -0.01305 -0.11285 0.09191 -1.0684 0 0 0 0 0 -0.08151 0.00206 0.01386 0 -0.14579 2.26285 -1.0874 -0.09526 0.38493 -0.55566
GLY_102 -2.8798 0.44317 2.50152 -0.00018 0 0 1.39711 -1.40298 -0.01121 -0.07805 -1.28913 -0.20062 0 0 -0.95727 0 0 -0.17403 0 0 0 -1.49055 0 0.83697 0.19073 0.24851 -2.8658
LEU_103 -6.75881 1.17977 2.30057 -0.53407 0.17219 0.1702 1.12024 -1.91505 -0.00366 -0.01775 -0.40291 0.04206 0 0 0 0 0 0.03402 0.22148 0.46368 0 -0.03147 0 0.18072 0.58713 0.45504 -2.73664
ASN_104 -4.77939 0.67909 3.65622 -0.15235 0.01653 0.22965 1.45176 -1.96156 -0 -0 -2.73686 -0.6438 0 0 0 0 0 0.02782 0.00386 0 1.58799 0.06347 0 -0.93687 0.96349 0.47247 -2.0585
TYR_105 -7.50518 0.62157 4.94528 -1.16917 0.2629 0.83106 3.06188 -2.84278 -0 -0 -1.03433 -0.32801 0 0 0 0 0 0.35785 0.05337 0 1.63656 -0.19236 0.00012 1.2797 0.8075 0.48377 1.26974
GLY_106 -3.49811 0.42192 3.8181 -0.00015 0 0 1.82266 -1.94833 -0.00825 -0.0784 -1.71616 -0.29524 0 0 0 0 0 -0.27558 0 0 0 -1.31971 0 0.83697 0.09796 0.44714 -1.69518
VAL_107 -5.39906 0.46908 3.36653 -0.31015 0.21388 0.07195 2.33406 -2.12347 -0 -0 -0.72824 -0.26356 0 0 0 0 0 -0.05578 0.00148 0.15851 0 -0.20261 0 1.9342 -0.06719 0.27984 -0.32053
GLY_108 -4.6737 0.43228 4.6494 -5e-05 0 0 2.50478 -2.49223 -0 -0 -1.83961 -0.43194 0 0 0 0 0 -0.00687 0 0 0 0.55056 0 0.83697 0.15688 0.32528 0.01175
SER_109 -7.77172 1.20866 8.78331 -0.0284 0 0.06695 4.47237 -4.1756 -0 -0 -2.94187 -0.53005 0 0 0 0 0 0.23 0.00071 0.83189 0 0.31941 0.6388 -0.77834 0.29687 0.39539 1.01838
MET_110 -6.06661 0.32447 5.30403 -0.5385 0.31143 0.05184 2.28415 -2.64871 -0 -0 -1.49332 -0.08567 0 0 0 0 0 -0.01378 0.14676 1.96128 0 0.08965 0 0.60916 0.27603 0.44613 0.95835
LEU_111 -5.07169 0.20797 4.0222 -0.47388 0.2256 0.10486 2.15253 -2.268 -0 -0 -1.85935 0.2562 0 0 0 0 0 0.01087 0.08718 0.37236 0 -0.27518 0 0.18072 0.10721 0.40378 -1.81664
LEU_112 -8.14342 1.01188 5.28167 -0.68849 0.30732 0.189 3.13523 -3.06917 -0 -0 -3.02999 0.28001 0 0 0 0 0 0.2873 0.21515 2.731 0 -0.30127 0 0.18072 -0.29051 0.65938 -1.24419
GLY_113 -5.1738 0.6336 5.47008 -5e-05 0 0 3.15078 -2.92655 -0.00276 -0.04142 -4.19091 -0.43402 0 0 0 0 0 0.23847 0 0 0 0.46378 0 0.83697 -0.01155 0.73869 -1.24869
GLY_114 -3.59699 0.33271 4.63182 -5e-05 0 0 2.3255 -2.28804 -0 -0 -1.75912 -0.42572 0 0 0 0 0 -0.04524 0 0 0 0.14849 0 0.83697 0.75104 0.47636 1.38775
MET_115 -6.01513 0.58881 4.44432 -0.79906 0.27776 0.36901 2.57712 -2.47781 -0 -0 -1.77672 -0.20202 0 0 0 0 0 -0.02645 0.09859 2.77566 0 0.05274 0 0.60916 0.73079 0.40848 1.63523
LEU_116 -9.43079 1.32883 4.21518 -0.69645 0.26951 0.27746 2.66734 -2.99597 -0.00395 -0.02735 -2.39166 0.09127 0 0 0 0 0 0.08204 0.00219 0.98779 0 -0.26032 0 0.18072 -0.0092 0.52489 -5.18847
GLY_117 -5.31998 0.4686 4.94345 -4e-05 0 0 2.38326 -2.74547 -0.0714 -0.40504 -2.36375 -0.43008 0 0 0 0 0 -0.1028 0 0 0 0.27626 0 0.83697 0.4839 0.35691 -1.68922
LEU_118 -5.01725 0.33523 4.54232 -0.48503 0.26868 0.1157 2.19701 -2.45085 -0 -0 -1.77582 0.24197 0 0 0 0 0 0.05224 0.02247 0.31571 0 -0.28814 0 0.18072 0.44432 0.25163 -1.04908
VAL_119 -6.22042 0.60635 4.37145 -0.32194 0.2944 0.07417 2.90206 -2.6175 -0 -0 -2.40175 -0.20722 0 0 0 0 0 -0.02242 0.01346 0.12231 0 -0.23902 0 1.9342 -0.26396 0.34011 -1.63572
VAL_120 -7.4748 0.93004 3.70775 -0.31154 0.18178 0.07159 3.00625 -2.82574 -0 -0 -2.74697 -0.26123 0 0 0 0 0 0.00675 0.00084 0.16201 0 -0.19241 0 1.9342 -0.20436 0.52672 -3.48911
VAL_121 -7.50488 0.93231 4.12363 -0.32825 0.29565 0.07542 2.60126 -2.97816 -0.00395 -0.02735 -1.0874 -0.2101 0 0 0 0 0 0.03421 0.00077 0.19567 0 -0.09949 0 1.9342 -0.14382 0.77389 -1.41639
VAL_122 -4.50826 0.4884 4.3395 -0.30834 0.21188 0.0694 2.2344 -2.32284 -0 -0 -1.39745 -0.09928 0 0 0 0 0 -0.07113 0.00206 0.06377 0 -0.35272 0 1.9342 -0.05527 0.68246 0.91079
VAL_123 -5.46314 0.82589 3.02508 -0.36704 0.19771 0.09299 2.29944 -2.24262 -0.01234 -0.07804 -1.38522 -0.24586 0 0 -0.47889 0 0 -0.02414 0.19328 0.74078 0 0.23605 0 1.9342 -0.17611 0.81772 -0.11024
ALA_124 -6.27967 0.52237 4.59351 -0.02759 0.00363 0 3.7171 -3.08671 -0 -0 -5.08856 -0.4193 0 0 0 0 0 0.04428 0 0 0 0.03856 0 1.8394 -0.44872 0.76123 -3.83048
LYS_125 -3.48749 0.17213 3.62266 -0.43496 0.08707 0.30081 1.69656 -1.57165 -0 -0 -0.47661 -0.21216 0 0 0 0 0 -0.0349 0.00204 1.89184 0 0.28351 0 -1.5107 0.19952 0.38111 0.90878
GLY_126 -1.19829 0.10986 1.53831 -8e-05 0 0 0.61011 -0.69825 -0 -0 0.11319 -0.32766 0 0 0 0 0 -0.16302 0 0 0 -1.54047 0 0.83697 0.62061 0.16364 0.06493
LYS_127 -4.43856 0.21775 4.36843 -0.28828 0.03202 0.13109 1.2863 -1.93765 -0.05636 -0.25603 -0.71134 -0.13168 0 0 -0.41623 0 0 0.03113 0.06835 1.71902 0 -0.04123 0 -1.5107 0.72863 0.1441 -1.06125
ASN_128 -5.60592 0.34954 4.45136 -0.19592 0.01266 0.31652 2.27036 -2.27429 -0.00244 -0.00878 -0.34159 -0.52776 0 0 0 -0.61448 0 -0.05643 0.03878 0 2.03487 -0.09105 0 -0.93687 1.03852 0.28098 0.13803
LYS_129 -5.11538 0.42863 2.93382 -0.45085 0.06351 0.28994 1.08023 -1.50611 -0.05696 -0.22834 -0.60127 0.41144 0 0 0 0 0 -0.10403 0.11157 1.82449 0 0.01676 0 -1.5107 0.26071 0.30143 -1.85111
SER_130 -3.5619 0.55952 3.31089 -0.03118 0.00243 0.04299 1.86749 -1.76938 -0.02113 -0.07655 -1.48039 -0.47358 0 0 -0.79523 0 0 0.33058 0.00083 1.21117 0 -0.44604 1.77931 -0.77834 0.04497 0.42928 0.14575
ARG_131 -3.74826 0.39526 4.15886 -0.75126 0.10697 0.51315 1.67191 -1.62881 -0 -0 -3.22974 0.77126 0 0 -0.79523 -0.69645 0 -0.0243 0.04479 2.8734 0 0.09001 0 -1.2888 0.16517 0.57999 -0.7921
LYS_132 -5.92633 0.59024 4.1711 -0.4882 0.21417 0.29891 0.70991 -1.82268 -0 -0 -1.02098 -0.3494 0 0 0 0 0 -0.10339 0.11078 2.58971 0 -0.1282 0 -1.5107 -0.23958 0.73174 -2.17287
ILE_133 -6.59065 1.06035 3.12978 -0.50188 0.52344 0.11414 2.61179 -2.44885 -0.0225 -0.08221 -1.43438 0.28034 0 0 0 0 0 0.26014 0.08443 0.37806 0 -0.45527 0 0.73287 -0.45516 0.69476 -2.12081
LEU_134 -4.49318 0.36449 2.53597 -0.57072 0.15142 0.15923 1.42821 -1.40192 -0.02855 -0.14541 -1.68323 0.17653 0 0 0 0 0 0.06279 0.01743 0.64194 0 -0.32799 0 0.18072 -0.23313 0.62613 -2.53926
SER_135 -5.96698 0.50244 4.53104 -0.03316 0.00033 0.06024 2.98803 -2.4806 -0.00125 -0.00373 -2.63765 -0.72822 0 0 0 0 0 0.01808 0.00312 0.04665 0 -0.56678 1.89833 -0.77834 -0.05885 0.63511 -2.57217
ILE_136 -5.5982 0.5148 3.25577 -0.45627 0.32452 0.09323 2.09848 -2.00976 -0.00923 -0.03529 -1.92223 -0.02454 0 0 0 0 0 -0.07714 0.02645 0.33667 0 -0.72133 0 0.73287 -0.2797 0.44965 -3.30126
LEU_137 -8.77686 1.08477 2.01654 -0.62169 0.36303 0.11038 2.71685 -2.2874 -0 -0 -2.91227 0.33625 0 0 0 0 0 0.16887 0.38563 1.58702 0 -0.32245 0 0.18072 -0.32177 0.73681 -5.55557
LEU_138 -6.55347 0.65624 3.57565 -0.45223 0.21147 0.07867 2.37052 -2.41181 -0.00886 -0.03352 -2.93009 0.05657 0 0 0 0 0 0.07541 0.49605 0.72863 0 0.07967 0 0.18072 -0.07572 0.8599 -3.09619
VAL_139 -6.78236 0.98511 1.72735 -0.36931 0.41844 0.08721 2.13776 -1.91193 -0 -0 -3.28199 -0.17588 0 0 0 0 0 0.03524 0.16746 0.77652 0 -0.74899 0 1.9342 -0.08983 0.65934 -4.43167
THR_140 -5.57374 0.7679 4.00129 -0.17519 0.06023 0.06028 3.00969 -2.28214 -0.00699 -0.11191 -3.95558 -0.3263 0 0 -0.79085 0 0 -0.03465 0.0105 0.74957 0 -0.72392 4.14705 -1.0874 -0.02062 1.13602 -1.14679
SER_141 -4.46119 0.69539 3.87963 -0.03332 0.00386 0.06041 1.75835 -1.97424 -0.00808 -0.13819 -2.97592 -0.12925 0 0 -1.25925 0 0 0.33431 0.00183 0.05252 0 -0.56726 1.82535 -0.77834 0.06451 1.73755 -1.91133
LEU_142 -4.08987 0.23245 3.25502 -0.46543 0.20584 0.09316 1.42617 -1.55867 -0.00186 -0.0077 -1.68423 0.27627 0 0 -0.4684 0 0 0.1204 0.11847 0.73452 0 -0.09034 0 0.18072 -0.38803 1.71754 -0.39399
GLY_143 -1.51922 0.04065 2.0282 -0.00055 0 0 0.6402 -1.00287 -0.00682 -0.04961 -0.11446 -0.26404 0 0 0 0 0 -0.05052 0 0 0 -1.53734 0 0.83697 0.04416 0.86898 -0.08625
ALA_144 -3.3893 0.18265 2.41891 -0.02585 0.00019 0 1.16852 -1.7098 -0 -0 -1.11644 -0.22662 0 0 0 0 0 -0.05249 0 0 0 -0.02675 0 1.8394 -0.09654 0.44669 -0.58743
THR_145 -3.49482 0.32249 2.0543 -0.15284 0.05483 0.0532 0.95068 -1.2888 -0.0079 -0.07589 -0.58504 -0.20311 0 0 0 0 0 -0.02774 0.00961 0.37108 0 0.03303 2.43324 -1.0874 -0.36771 0.46424 -0.54455
THR_146 -6.46169 1.24603 3.55564 -0.11807 0.02318 0.07061 2.78497 -2.24104 -0 -0 -2.86264 0.05712 0 0 0 0 0 -0.01115 0.09669 0.04934 0 -0.41947 4.08386 -1.0874 -0.13601 0.4185 -0.95154
LEU_147 -3.2216 0.2006 2.68997 -0.46564 0.20722 0.08206 1.31829 -1.44744 -0 -0 -0.87897 0.3447 0 0 -0.56894 0 0 0.0823 0.02575 0.33464 0 -0.22151 0 0.18072 -0.45187 0.4035 -1.38621
GLU_148 -3.86428 0.55475 1.57808 -0.48134 0.17832 1.50839 0.34555 -1.10148 -0 -0 -0.92605 -2.52207 0 0 0 0 0 0.04951 0.10173 0 4.6121 -0.04532 0 -2.7348 -0.54694 0.53222 -2.76164
LEU_149 -6.6509 0.96325 3.79879 -0.62829 0.27524 0.14099 2.86002 -2.36842 -0 -0 -2.27613 0.25284 0 0 0 0 0 0.23591 0.67082 2.54523 0 -0.1694 0 0.18072 0.27963 1.40737 1.51765
PRO_150 -2.56817 0.33372 1.03392 -0.13041 0.00148 0.09455 0.42581 -0.5958 -0 -0 -0.74485 0.19993 0 0 0 0 0 -0.06183 0.00966 0.2148 0 -1.03867 0 -2.4119 0.17825 1.19178 -3.86773
ALA_151 -3.73611 0.31645 2.26332 -0.02251 0 0 2.26657 -1.66518 -0 -0 -2.40662 -0.37071 0 0 0 0 0 0.00742 0 0 0 -0.53966 0 1.8394 -0.45136 0.35203 -2.14696
ARG_152 -4.82173 0.82264 2.33852 -0.60463 0.08625 0.39576 1.14895 -1.47069 -0 -0 -1.00168 0.09931 0 0 0 0 0 0.0481 0.43209 2.3914 0 -0.18284 0 -1.2888 -0.07046 0.27958 -1.39823
ALA_153 -4.78358 0.35791 2.33428 -0.02036 0 0 2.15721 -2.026 -0 -0 -1.80839 -0.19421 0 0 0 0 0 0.07462 0 0 0 0.00654 0 1.8394 -0.14465 0.29258 -1.91464
MET_154 -7.86914 1.35652 3.87721 -0.21403 0.05106 0.07782 1.69239 -2.1324 -0.00667 -0.04243 -1.77346 -0.03822 0 0 0 0 0 0.00938 0.1225 1.72299 0 0.27057 0 0.60916 -0.02877 0.81564 -1.49987
GLU_155 -3.82284 1.00977 4.16798 -0.33805 0.09314 0.44483 1.53283 -1.71799 -0.01905 -0.15319 -0.67163 -0.28866 0 0 0 0 0 0.02679 0.01111 0 4.14774 0.11705 0 -2.7348 0.60109 1.19311 3.59923
ASP_156 -5.58346 0.90021 5.94406 -0.11995 0.02371 0.37621 2.31995 -2.42416 -0.02094 -0.18549 -2.9499 -0.4357 0 0 0 -0.69645 0 0.10748 0.0268 0 2.11736 -0.12525 0 -2.3716 0.58824 0.72645 -1.78242
LEU_157 -6.65593 0.96693 4.67099 -0.49299 0.18603 0.11942 2.00306 -2.43615 -0.00904 -0.05713 -1.41286 0.19 0 0 0 0 0 -0.08055 0.04866 0.29601 0 -0.20695 0 0.18072 -0.11837 0.33781 -2.47034
GLN_158 -7.94834 1.62602 6.44535 -0.41042 0.07973 0.30394 2.7637 -3.27364 -0.0024 -0.04671 -2.53868 -0.22224 0 0 0 0 0 0.0271 0.05928 0 3.48119 -0.12863 0 -0.18838 -0.42487 0.38436 -0.01364
LEU_159 -8.08481 1.28534 4.64378 -0.51314 0.24149 0.1367 2.90095 -2.87444 -0 -0 -2.20999 0.12777 0 0 0 0 0 0.10062 0.14113 0.09023 0 -0.14725 0 0.18072 -0.5608 0.42382 -4.11789
SER_160 -3.39154 0.48645 4.12383 -0.03643 0 0.0471 2.26661 -2.03219 -0 -0 -2.25618 -0.498 0 0 0 0 0 -0.03745 0.00801 0.16287 0 -0.30547 1.72887 -0.77834 -0.6373 0.48085 -0.66831
VAL_161 -7.58039 1.86392 4.04257 -0.38676 0.37109 0.10375 3.23599 -2.84278 -0.02233 -0.15388 -0.76105 -0.27744 0 0 0 0 0 -0.1566 0.14201 0.80737 0 0.52014 0 1.9342 -0.35171 0.60948 1.09756
TYR_162 -6.30046 0.8376 3.79436 -1.01956 0.16851 0.40407 2.00435 -2.31982 -0.02466 -0.23985 -0.50262 -0.49734 0 0 0 0 0 -0.17861 0.33653 0 2.0825 0.33772 0 1.2797 -0.00525 0.45526 0.61243
ASN_163 -2.80396 0.58947 2.72652 -0.37996 0.07342 0.75759 0.84046 -1.41869 -0.01048 -0.12099 -0.80596 -0.48245 0 0 0 0 0 0.01956 0.03644 0 2.79479 -0.65109 0 -0.93687 -0.30142 0.25192 0.17827
MET_164 -7.10488 0.70548 4.3274 -0.30047 0.06005 0.0635 1.39049 -2.20215 -0.02503 -0.16612 -1.43455 0.17297 0 0 0 0 0 0.17209 0.54876 2.2939 0 -0.02431 0 0.60916 -0.5959 0.31526 -1.19435
ASP_165 -3.2885 0.28024 3.7918 -0.11508 0.01656 0.33556 1.63157 -1.68026 -0.0027 -0.01223 -3.18565 -0.38279 0 0 0 -0.42867 0 -0.07237 0.02439 0 4.13036 -0.7555 0 -2.3716 -0.46135 0.31736 -2.22886
TYR_166 -9.38795 0.94537 3.93646 -0.60499 0.03313 0.30794 2.99793 -2.74349 -0.01044 -0.09123 -2.37654 -0.28224 0 0 -0.51984 -0.35091 0 -0.01268 0.0197 0 2.40006 0.08186 0.04207 1.2797 0.0625 0.54658 -3.72702
ASN_167 -1.98212 0.09568 2.30259 -0.19519 0.01907 0.30688 0.73273 -1.09729 -0 -0 -1.0113 -0.56707 0 0 0 0 0 -0.02523 0.02293 0 2.61494 -0.51674 0 -0.93687 0.34605 0.8362 0.94524
LEU_168 -5.82515 0.9547 2.2751 -0.48097 0.24498 0.08139 2.26777 -1.86058 -0 -0 -2.1772 0.364 0 0 0 0 0 -0.05116 0.46469 0.76491 0 -0.05611 0 0.18072 -0.1968 0.70304 -2.34668
LYS_169 -3.68789 0.22798 5.95379 -0.27937 0.02518 0.11385 2.61561 -2.38044 -0.01036 -0.05583 -3.54138 0.03761 0 0 -0.81357 -0.48246 0 -0.02992 0.00197 1.8175 0 -0.05111 0 -1.5107 -0.24011 0.47357 -1.81608
VAL_170 -1.8304 0.16647 1.92839 -0.27946 0.15069 0.05629 0.66401 -0.97472 -0 -0 -0.56262 0.20839 0 0 0 0 0 -0.08247 0.00056 0.09978 0 -0.25879 0 1.9342 -0.17893 0.37935 1.42074
GLY_171 -2.50575 0.13275 3.18503 -5e-05 0 0 1.58893 -1.56245 -0.0163 -0.10558 -3.43125 -0.36326 0 0 -0.98447 0 0 -0.17479 0 0 0 -1.43086 0 0.83697 -0.7562 0.94132 -4.64595
ASP_172 -6.59832 0.76878 7.9461 -0.2117 0.01467 0.72438 3.43216 -3.56039 -0.01036 -0.05583 -4.31556 -0.70807 0 0 -1.26497 0 0 0.01424 0.02144 0 2.00313 0.1572 0 -2.3716 -0.32799 1.32139 -3.0213
LYS_173 -7.67956 1.00173 5.36785 -0.64575 0.49209 0.45865 2.16742 -2.56284 -0 -0 -2.94151 -0.53587 0 0 -0.38377 0 0 0.01184 0.12861 3.20189 0 0.14608 0 -1.5107 1.23082 1.49049 -0.56253
LEU_174 -6.88488 0.79993 1.99566 -0.52089 0.37232 0.17835 1.73372 -1.85634 -0 -0 -0.62089 -0.03994 0 0 0 0 0 0.05661 0.17475 1.36242 0 0.00421 0 0.18072 1.52202 1.96367 0.42146
PRO_175 -8.2591 2.5193 3.94217 -0.18282 0.23802 0.12706 1.44673 -1.94234 -0 -0 -1.73976 0.08787 0 0 0 0 0 0.11638 0.20025 0.16694 0 -0.81196 0 -2.4119 0.76648 1.9582 -3.77847
GLU_176 -6.96868 0.72992 5.8141 -0.31493 0.08432 0.39634 2.75449 -2.70554 -0 -0 -4.09617 -0.31446 0 0 -0.51984 -1.01849 0 0.42369 0.01961 0 2.83428 -0.04312 0 -2.7348 -0.05628 1.5942 -4.12138
ILE_177 -7.57415 0.99958 3.43426 -0.45672 0.36886 0.08837 2.78178 -2.40996 -0 -0 -2.40418 -0.00291 0 0 0 0 0 -0.01894 0.0356 0.37364 0 -0.52906 0 0.73287 -0.44845 1.36635 -3.66305
SER_178 -3.83696 0.62833 3.07231 -0.0346 0 0.07974 0.98228 -1.40776 -0.00905 -0.05716 -1.41851 0.16169 0 0 0 0 0 -0.01604 0.0003 0.2653 0 -0.42971 0.65397 -0.77834 -0.13117 1.04345 -1.23195
SER_179 -4.10714 0.51093 3.89034 -0.01536 0 0.02839 1.75158 -1.65641 -0 -3e-05 -1.80995 -0.97962 0 0 -0.09542 0 0 0.0006 0.06168 0.62194 0 -0.39508 0.6 -0.77834 0.61812 0.59536 -1.1584
ILE_180 -3.54809 0.72917 1.46705 -0.68139 0.63641 0.15881 0.82882 -0.92928 -0 -0 -0.11922 0.25158 0 0 -0.09542 0 0 -0.04237 0.09538 0.56716 0 -0.3242 0 0.73287 6.42092 1.67414 7.82232
PRO_181 -4.12918 1.02831 2.09497 -0.11076 0.01259 0.06892 0.83176 -0.79176 -0 -0 -0.98718 0.64177 0 0 -0.75681 0 0 0.02927 0.01979 0.35914 0 -0.14313 0 -2.4119 5.85725 1.96425 3.57732
GLY_182 -3.06031 0.15281 2.69473 -0.00115 0 0 1.98561 -1.44576 -0.00051 -0.0144 -2.06225 -0.32543 0 0 0 0 0 -0.15311 0 0 0 -1.5434 0 0.83697 0.46364 0.57263 -1.89993
TYR_183 -9.46219 0.89845 5.05929 -1.08566 0.15196 0.64787 3.53398 -3.07127 -0.01528 -0.11961 -3.9891 -0.32352 0 0 -0.2603 0 0 0.001 0.05131 0 1.65634 -0.46293 0.9745 1.2797 0.27416 0.41963 -3.84165
SER_184 -4.69095 0.2757 4.12912 -0.0254 0 0.06069 2.5391 -2.13108 -0 -0 -2.30808 -0.32548 0 0 0 0 0 -0.01521 0.00296 0.04057 0 -0.5519 0.61431 -0.77834 -0.27093 0.50603 -2.92889
PHE_185 -10.602 1.5646 2.03381 -0.66906 0.07921 0.37497 1.98547 -2.19883 -0 -0 -0.82059 0.07302 0 0 0 0 0 0.03545 0.00455 0 2.27897 -0.26546 0 1.0402 0.11784 0.44489 -4.52295
VAL_186 -4.65346 0.50331 2.6035 -0.30739 0.32173 0.07351 1.49699 -1.6071 -0 -0 -1.41783 -0.63852 0 0 0 0 0 0.40118 0.00697 0.24144 0 -0.42808 0 1.9342 0.56056 0.76633 -0.14266
GLY_187 -4.88018 0.91942 2.94981 -0.00011 0 0 1.45838 -1.88612 -0 -0 0.09042 -0.38747 0 0 0 0 0 0.00056 0 0 0 0.28987 0 0.83697 1.10385 0.57524 1.07066
PHE_188 -10.4719 2.57309 1.76203 -0.77698 0.18918 0.32024 1.59763 -2.20744 -0 -0 -0.86782 -0.72775 0 0 0 0 0 0.45003 1.07036 0 3.80846 -0.24367 0 1.0402 1.45425 0.79787 -0.23217
ILE_189 -8.45618 0.86434 4.97947 -0.49759 0.40405 0.11492 2.89159 -3.13373 -0 -2e-05 -3.27748 0.0293 0 0 0 0 0 -0.01029 0.20762 0.45525 0 -0.56536 0 0.73287 0.35241 1.17965 -3.72918
LYS_190 -5.8822 0.46118 6.54441 -0.56863 0.15425 0.30617 2.90243 -2.68824 -0.00022 -0.00079 -5.07724 0.14978 0 0 -1.1769 0 0 0.03737 0.05239 2.53608 0 -0.00135 0 -1.5107 -0.54738 0.82836 -3.48122
ASN_191 -4.2775 0.22443 3.67326 -0.49704 0.16704 1.0497 0.91024 -1.75896 -0 -0 -0.69869 -1.09453 0 0 0 0 0 0.00788 0.01641 0 3.10095 -0.50457 0 -0.93687 0.01389 0.60958 0.00522
GLU_192 -4.28267 0.41036 6.21177 -0.19206 0.0206 0.27734 1.93245 -2.34293 -0.05335 -0.47337 -2.17348 -0.63486 0 0 0 0 0 0.04811 0.0175 0 3.19812 -0.08435 0 -2.7348 0.31485 0.3654 -0.17538
ALA_193 -1.62945 0.09163 2.05014 -0.02336 0 0 0.37893 -0.9886 -0 -0 0.11922 -0.35273 0 0 0 0 0 -0.07754 0 0 0 -0.38045 0 1.8394 -0.29605 0.19164 0.92278
GLU_194 -2.24331 0.12655 2.9786 -0.47923 0.30451 1.51128 0.51676 -1.36863 -0.01713 -0.16057 -0.93871 -2.79034 0 0 0 0 0 -0.05074 0.01784 0 4.02043 -0.11 0 -2.7348 -0.61521 0.34953 -1.68318
THR_195 -5.25887 0.46743 4.87633 -0.17023 0.06329 0.06307 2.32913 -2.34287 -0.04276 -0.40524 -2.0385 -0.10908 0 0 0 0 0 0.0254 0.01137 0.05281 0 0.04427 2.36304 -1.0874 -0.46863 0.47908 -1.14834
LYS_196 -2.48737 0.13503 2.82649 -0.33087 0.04097 0.19727 1.39551 -1.39223 -0 -0 -0.50275 -0.24794 0 0 0 0 0 0.36215 0.00125 1.59744 0 0.2086 0 -1.5107 0.09134 0.58723 0.97142
LYS_197 -6.0296 0.90633 6.02574 -0.41821 0.05531 0.2518 2.2232 -2.54119 -0 -0 -3.38417 0.48116 0 0 0 -0.41051 0 -0.10021 0.1201 2.17115 0 -0.08954 0 -1.5107 0.07232 0.82441 -1.35261
GLU_198 -3.44646 0.27397 5.25428 -0.46037 0.21828 1.4327 1.40598 -2.06495 -0.01448 -0.14562 -2.29706 -3.01561 0 0 0 -0.41051 0 -0.10368 0.03682 0 3.79378 -0.32577 0 -2.7348 -0.55917 0.56536 -2.59731
ASN_199 -2.35699 0.27154 3.06643 -0.205 0.04402 0.34175 1.15185 -1.45184 -0.00772 -0.0524 -0.96836 -0.71157 0 0 0 0 0 -0.05272 0.00138 0 2.32157 -0.72068 0 -0.93687 -0.27202 0.24723 -0.29041
GLU_200 -4.19762 0.22952 5.8333 -0.25978 0.04752 0.25686 2.76742 -2.51477 -0 -0 -2.81847 -0.13905 0 0 -1.1769 0 0 0.0936 0.08363 0 2.8953 -0.04412 0 -2.7348 -0.25234 0.42183 -1.50886
GLU_201 -2.8319 0.18266 4.12516 -0.30285 0.06573 0.36435 1.74369 -1.65642 -0 -0 -3.57611 -0.25583 0 0 -0.38377 -0.38977 0 0.01211 0.00526 0 2.80902 -0.07072 0 -2.7348 -0.59989 0.5917 -2.9024
VAL_202 -4.1468 0.32822 1.68525 -0.32566 0.2092 0.07069 0.70038 -1.29856 -0 -0 0.74524 -0.5408 0 0 0 0 0 0.02424 0.02722 0.17909 0 -0.41136 0 1.9342 -0.49873 0.71057 -0.60759
LYS_203 -3.42659 0.24778 4.19863 -0.53674 0.17333 0.37073 0.75174 -1.39667 -0.0267 -0.12779 -2.0882 -0.03562 0 0 0 -0.38977 0 -0.05396 0.114 1.72301 0 -0.1905 0 -1.5107 -0.2733 0.54405 -1.93326
GLU_204 -3.85403 0.24823 4.08239 -0.18323 0.02728 0.26414 1.74087 -1.846 -0 -0 -1.37193 -0.50286 0 0 -0.78692 0 0 0.08379 0.01441 0 3.59646 -0.00341 0 -2.7348 -0.05483 0.3185 -0.96194
GLN_205 -2.71409 0.1111 2.08063 -0.34283 0.05351 0.19831 1.19637 -1.14538 -0 -0 -0.49293 -0.10061 0 0 -0.60269 0 0 0.01387 0.07634 0 2.94696 0.1059 0 -0.18838 -0.13791 0.37167 1.42986
ILE_206 -6.02238 0.78966 1.9077 -0.60703 0.33582 0.20973 2.35464 -1.75832 -0.00301 -0.024 -1.32109 -0.06868 0 0 0 0 0 0.03131 0.03088 0.34156 0 0.25386 0 0.73287 0.02988 0.53936 -2.24724
THR_207 -3.11954 0.12897 2.62598 -0.22755 0.21586 0.09914 1.58668 -1.29048 -0.00301 -0.024 -1.32315 -1.18614 0 0 -0.60269 0 0 -0.02639 0.00015 0.61978 0 0.1501 2.3054 -1.0874 0.24594 0.41214 -0.50022
SER_208 -3.97364 0.29479 4.01166 -0.02523 0 0.04443 2.71911 -1.95691 -0 -0 -2.05495 -1.16799 0 0 -0.94797 0 0 -0.00721 0.05817 0.97576 0 -0.45176 0.60096 -0.77834 0.16643 0.25303 -2.23965
GLN_209 -3.02071 0.27329 2.80953 -0.27554 0.03794 0.20838 1.70782 -1.39523 -0 -0 -1.53112 -0.67594 0 0 -0.75681 0 0 -0.06083 0.15653 0 3.22128 -0.09902 0 -0.18838 -0.15191 0.32924 0.58852
GLN_210 -3.5077 0.38866 4.01263 -0.67266 0.10858 0.68477 1.8683 -1.91542 -0.01528 -0.11961 -1.21062 -0.7689 0 0 -0.94797 0 0 0.08346 0.02323 0 2.34717 0.01282 0 -0.18838 0.00564 0.53544 0.72415
HIS_211 -4.611 0.32487 5.1924 -0.78059 0.02229 0.86401 2.20298 -2.46373 -0 -0 -2.08131 -1.4844 0 0 -0.84526 0 0 -0.09614 0.00944 0 1.66043 0.11203 0 -0.45461 0.23857 0.55499 -1.63501
ASN_212 -2.58169 0.27571 2.90605 -0.18055 0.02889 0.27087 0.4456 -1.40549 -0 -0 -0.27082 -0.35489 0 0 0 0 0 -0.00739 0.00037 0 1.52861 0.02317 0 -0.93687 -0.06032 0.24503 -0.07373
LYS_213 -3.49684 0.2084 3.53003 -0.42242 0.0651 0.28326 2.04387 -1.61995 -0 -0 -0.87417 -0.18754 0 0 -0.2603 0 0 -0.03451 0.0086 1.97436 0 0.23686 0 -1.5107 0.68714 0.19222 0.82342
LYS_214 -5.89885 0.65972 4.49006 -0.38696 0.06213 0.26619 1.6023 -1.94809 -0 -0 -1.15114 0.12554 0 0 -0.84526 0 0 -0.00673 0.05027 2.20495 0 -0.08483 0 -1.5107 0.46776 0.31386 -1.58977
GLN_215 -3.33352 0.41652 2.98637 -0.2923 0.0774 0.26555 1.11345 -1.37609 -0 -0 -1.08524 -0.81899 0 0 0 -1.01849 0 0.13791 0.07289 0 2.76908 -0.04309 0 -0.18838 0.2899 1.31996 1.29291
PRO_216 -4.06199 0.5072 2.33913 -0.20254 0.00837 0.15193 0.83363 -0.98857 -0 -0 -0.51536 -0.04626 0 0 0 0 0 0.00581 0.0012 0.8653 0 -1.01087 0 -2.4119 0.17538 1.41804 -2.9315
GLU_217 -3.49785 0.3221 4.27035 -0.20539 0.03494 0.28182 1.96979 -1.74357 -0 -0 -3.9193 -0.41043 0 0 0 -0.48246 0 -0.0035 0.01133 0 3.15586 -0.05869 0 -2.7348 -0.5482 0.43401 -3.124
LEU_218 -7.20468 0.63578 2.98443 -0.48099 0.19252 0.11514 1.93462 -2.10264 -0.008 -0.0683 -2.03243 -0.0546 0 0 0 0 0 0.12091 0.10063 1.01961 0 -0.16754 0 0.18072 -0.01063 0.37132 -4.47412
LYS_219 -3.81466 0.28036 5.15425 -0.49385 0.16206 0.29155 1.90432 -1.89672 -0.00404 -0.03905 -3.90754 0.28562 0 0 -0.78692 0 0 0.01952 0.03988 1.7269 0 0.11133 0 -1.5107 0.37686 0.88441 -1.21641
GLU_220 -2.38528 0.25898 2.78041 -0.24229 0.07517 0.41634 0.27556 -0.9561 -0.02779 -0.17943 -0.5977 -0.49842 0 0 0 0 0 -0.0015 0.01744 0 3.06568 0.15514 0 -2.7348 0.53667 1.09116 1.04926
ASN_221 -6.05141 0.91972 5.38147 -0.18177 0.0123 0.27563 1.91561 -2.65733 -0.02737 -0.30232 -2.41915 -0.44084 0 0 -0.75754 -0.87806 0 0.10862 0.31709 0 2.12634 -0.23523 0 -0.93687 0.31649 0.74006 -2.77458
THR_222 -3.08603 0.5938 3.36329 -0.17672 0.08312 0.06361 1.42023 -1.62366 -0.03379 -0.3054 -1.2736 -0.29426 0 0 -0.30615 0 0 -0.01915 0.00405 0.12159 0 -0.06285 2.30994 -1.0874 0.08222 0.38755 0.1604
ASP_223 -3.0942 0.43176 3.98627 -0.10915 0.01646 0.3155 1.7118 -1.83725 -0.01982 -0.13783 -3.10938 -0.2339 0 0 -0.98447 0 0 0.0546 0.002 0 1.95718 0.06371 0 -2.3716 -0.21138 0.25853 -3.31117
GLU_224 -2.5863 0.18956 3.21381 -0.23438 0.04796 0.40066 0.7572 -1.39137 -0.01476 -0.11953 -1.6379 -0.56683 0 0 0 0 0 0.09077 0.00512 0 2.74245 0.27312 0 -2.7348 -0.12956 0.45477 -1.24002
ASN_225 -4.90256 0.66126 4.17197 -0.24894 0.02951 0.44075 1.90727 -2.15298 -0.02501 -0.15152 -0.68407 -0.74436 0 0 0 -0.87806 0 -0.08433 0.00025 0 2.15536 -0.48437 0 -0.93687 0.11514 0.59437 -1.2172
VAL_226 -3.87609 0.30112 2.80457 -0.27751 0.16271 0.05634 1.03312 -1.70248 -0.01114 -0.05369 -0.56484 0.04301 0 0 0 0 0 0.40212 0.00176 0.03963 0 -0.39453 0 1.9342 -0.27264 0.51445 0.14011
ILE_227 -9.92609 2.22536 2.33871 -0.64158 0.75963 0.11814 1.39665 -2.72073 -0.00492 -0.0209 -1.82273 0.27392 0 0 0 0 0 0.11211 0.26569 1.11015 0 -0.59539 0 0.73287 -0.35517 1.48473 -5.26955
GLU_228 -5.70435 0.28108 5.10613 -0.20124 0.03404 0.28547 2.61871 -2.52337 -0.01113 -0.05367 -3.01742 -0.46907 0 0 0 0 0 0.00321 0.01121 0 3.0709 0.00336 0 -2.7348 -0.16338 1.4298 -2.03452
ASN_229 -7.61289 0.37022 5.9599 -0.15688 0.00724 0.20592 2.87238 -3.22937 -0.01433 -0.12418 -2.34006 -0.61205 0 0 -1.06001 -1.05432 0 -0.01668 0.00854 0 2.28991 -0.25787 0 -0.93687 -0.10266 0.38358 -5.42049
LYS_230 -8.69371 1.02183 8.20745 -0.30253 0.029 0.10913 3.35606 -3.50185 -0.0408 -0.16769 -4.55176 0.22364 0 0 -1.06001 -0.28782 0 -0.02834 0.31136 1.88244 0 0.15211 0 -1.5107 -0.22929 0.47575 -4.60572
GLN_231 -4.55135 0.25995 4.3437 -0.71868 0.2578 1.06249 1.48362 -1.7862 -0.00021 -0.00655 -1.76377 -2.2231 0 0 -0.48684 0 0 -0.05692 0.00113 0 2.84283 -0.01389 0 -0.18838 -0.14214 0.4258 -1.2607
GLU_232 -5.5959 0.82346 5.72669 -0.21236 0.0349 0.31764 1.52945 -2.36531 -0 -0 -1.90298 -0.57106 0 0 0 -0.28782 0 0.02981 0.00858 0 2.90378 -0.17385 0 -2.7348 -0.03424 0.34151 -2.16249
ASN_233 -7.5772 0.40183 5.56278 -0.17499 0.03615 0.26427 2.77089 -2.91298 -0.03572 -0.17631 -0.37453 -0.24042 0 0 0 -0.70341 0 0.18506 0.00021 0 1.70483 0.07675 0 -0.93687 0.08677 0.55825 -1.48464
LYS_234 -3.10045 0.12461 4.06146 -0.423 0.09507 0.33608 1.82314 -1.75951 -0.00338 -0.02901 -2.31557 -0.01076 0 0 -0.48684 0 0 -0.10068 0.1852 1.72342 0 -0.14155 0 -1.5107 -0.03783 0.637 -0.93331
THR_235 -4.46128 0.2831 3.0301 -0.17507 0.08158 0.06146 1.79555 -1.81099 -0.01889 -0.11162 -2.25793 -0.92266 0 0 -0.12391 0 0 -0.04882 0.00763 0.51416 0 -0.609 2.36207 -1.0874 0.10716 0.3505 -3.03428
THR_236 -3.2508 0.27074 2.20055 -0.11081 0.06663 0.07217 1.03927 -1.26736 -0.00095 -0.00377 -1.20512 -0.52865 0 0 -0.12391 0 0 0.03621 0.0228 0.08446 0 -0.50352 2.2693 -1.0874 0.20259 0.37952 -1.43806
LEU_237 -7.90586 0.99522 1.76303 -0.44122 0.19878 0.07722 1.74051 -1.8217 -0.02509 -0.14941 -1.56095 0.17371 0 0 0 0 0 0.09816 1.76566 0.84549 0 -0.36782 0 0.18072 -0.21042 0.78313 -3.86084
LYS_238 -2.67501 0.17961 3.49577 -0.32652 0.04523 0.19833 1.42292 -1.46589 -0.00089 -0.00254 -2.92426 -0.19315 0 0 0 -0.42867 0 0.00971 0.14877 1.57611 0 0.21911 0 -1.5107 0.17925 0.76201 -1.29082
ILE_239 -5.91441 1.12663 0.6782 -0.56147 0.46369 0.1481 1.12497 -1.22317 -0.02017 -0.12851 -0.74988 -0.17646 0 0 0 0 0 0.00555 0.24284 0.46778 0 -0.17501 0 0.73287 0.19117 0.57365 -3.19361
SER:CtermProteinFull_240 -1.99696 0.07495 2.68782 -0.07876 0.01096 0.15935 0.61022 -1.10804 -0.00015 -0.00366 -2.45669 -1.15579 0 0 0 0 0 0 0.00014 0.08504 0 0 1.98426 -0.77834 -0.10325 0.50895 -1.55994
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445512 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 104.872
ATOM      1  N   MET A   1     -23.585 -17.137 -14.601  1.00  7.060          N  
ATOM      2  CA  MET A   1     -25.017 -17.400 -14.483  1.00  6.840          C  
ATOM      3  C   MET A   1     -25.771 -16.157 -14.030  1.00  6.050          C  
ATOM      4  O   MET A   1     -25.217 -15.299 -13.344  1.00  5.780          O  
ATOM      5  CB  MET A   1     -25.271 -18.555 -13.519  1.00  9.660          C  
ATOM      6  CG  MET A   1     -24.761 -19.917 -13.991  1.00  9.660          C  
ATOM      7  SD  MET A   1     -25.037 -21.232 -12.783  1.00  9.660          S  
ATOM      8  CE  MET A   1     -26.809 -21.475 -12.855  1.00  9.660          C  
ATOM      9 1H   MET A   1     -23.185 -17.748 -15.299  1.00  8.470          H  
ATOM     10 2H   MET A   1     -23.443 -16.176 -14.878  1.00  8.470          H  
ATOM     11 3H   MET A   1     -23.133 -17.299 -13.713  1.00  8.470          H  
ATOM     12  HA  MET A   1     -25.399 -17.676 -15.466  1.00  8.210          H  
ATOM     13 1HB  MET A   1     -24.794 -18.339 -12.565  1.00 11.600          H  
ATOM     14 2HB  MET A   1     -26.336 -18.634 -13.341  1.00 11.600          H  
ATOM     15 1HG  MET A   1     -25.263 -20.196 -14.919  1.00 11.600          H  
ATOM     16 2HG  MET A   1     -23.692 -19.866 -14.190  1.00 11.600          H  
ATOM     17 1HE  MET A   1     -27.087 -22.269 -12.166  1.00 11.600          H  
ATOM     18 2HE  MET A   1     -27.325 -20.563 -12.575  1.00 11.600          H  
ATOM     19 3HE  MET A   1     -27.098 -21.761 -13.867  1.00 11.600          H  
ATOM     20  N   ARG A   2     -27.060 -16.089 -14.371  1.00  5.850          N  
ATOM     21  CA  ARG A   2     -27.887 -14.921 -14.043  1.00  5.300          C  
ATOM     22  C   ARG A   2     -27.942 -14.655 -12.529  1.00  4.780          C  
ATOM     23  O   ARG A   2     -27.895 -13.510 -12.088  1.00  4.720          O  
ATOM     24  CB  ARG A   2     -29.322 -15.118 -14.549  1.00  7.640          C  
ATOM     25  CG  ARG A   2     -29.540 -15.151 -16.065  1.00  7.640          C  
ATOM     26  CD  ARG A   2     -31.016 -15.368 -16.427  1.00  7.640          C  
ATOM     27  NE  ARG A   2     -31.861 -14.186 -16.111  1.00  7.640          N  
ATOM     28  CZ  ARG A   2     -33.233 -14.151 -16.073  1.00  7.640          C  
ATOM     29  NH1 ARG A   2     -33.957 -15.230 -16.312  1.00  7.640          N  
ATOM     30  NH2 ARG A   2     -33.832 -13.005 -15.795  1.00  7.640          N  
ATOM     31  H   ARG A   2     -27.465 -16.838 -14.916  1.00  7.020          H  
ATOM     32  HA  ARG A   2     -27.458 -14.047 -14.533  1.00  6.360          H  
ATOM     33 1HB  ARG A   2     -29.752 -16.025 -14.120  1.00  9.170          H  
ATOM     34 2HB  ARG A   2     -29.912 -14.284 -14.212  1.00  9.170          H  
ATOM     35 1HG  ARG A   2     -29.222 -14.202 -16.493  1.00  9.170          H  
ATOM     36 2HG  ARG A   2     -28.958 -15.959 -16.504  1.00  9.170          H  
ATOM     37 1HD  ARG A   2     -31.097 -15.570 -17.495  1.00  9.170          H  
ATOM     38 2HD  ARG A   2     -31.397 -16.221 -15.865  1.00  9.170          H  
ATOM     39  HE  ARG A   2     -31.378 -13.317 -15.924  1.00  9.170          H  
ATOM     40 1HH1 ARG A   2     -33.500 -16.101 -16.527  1.00  9.170          H  
ATOM     41 2HH1 ARG A   2     -35.000 -15.194 -16.273  1.00  9.170          H  
ATOM     42 1HH2 ARG A   2     -33.287 -12.179 -15.604  1.00  9.170          H  
ATOM     43 2HH2 ARG A   2     -34.837 -12.945 -15.754  1.00  9.170          H  
ATOM     44  N   LYS A   3     -27.958 -15.739 -11.757  1.00  4.640          N  
ATOM     45  CA  LYS A   3     -28.058 -15.782 -10.295  1.00  4.260          C  
ATOM     46  C   LYS A   3     -26.824 -15.299  -9.517  1.00  3.590          C  
ATOM     47  O   LYS A   3     -26.870 -15.201  -8.277  1.00  3.430          O  
ATOM     48  CB  LYS A   3     -28.415 -17.218  -9.867  1.00  6.120          C  
ATOM     49  CG  LYS A   3     -27.347 -18.309 -10.187  1.00  6.120          C  
ATOM     50  CD  LYS A   3     -26.462 -18.660  -8.981  1.00  6.120          C  
ATOM     51  CE  LYS A   3     -25.544 -19.842  -9.294  1.00  6.120          C  
ATOM     52  NZ  LYS A   3     -24.669 -20.205  -8.134  1.00  6.120          N  
ATOM     53  H   LYS A   3     -27.977 -16.624 -12.237  1.00  5.570          H  
ATOM     54  HA  LYS A   3     -28.886 -15.139 -10.006  1.00  5.110          H  
ATOM     55 1HB  LYS A   3     -28.591 -17.234  -8.796  1.00  7.340          H  
ATOM     56 2HB  LYS A   3     -29.350 -17.510 -10.352  1.00  7.340          H  
ATOM     57 1HG  LYS A   3     -27.833 -19.211 -10.529  1.00  7.340          H  
ATOM     58 2HG  LYS A   3     -26.703 -17.948 -10.978  1.00  7.340          H  
ATOM     59 1HD  LYS A   3     -25.843 -17.812  -8.706  1.00  7.340          H  
ATOM     60 2HD  LYS A   3     -27.091 -18.917  -8.131  1.00  7.340          H  
ATOM     61 1HE  LYS A   3     -26.151 -20.705  -9.565  1.00  7.340          H  
ATOM     62 2HE  LYS A   3     -24.911 -19.577 -10.139  1.00  7.340          H  
ATOM     63 1HZ  LYS A   3     -24.077 -20.985  -8.390  1.00  7.340          H  
ATOM     64 2HZ  LYS A   3     -24.092 -19.416  -7.885  1.00  7.340          H  
ATOM     65 3HZ  LYS A   3     -25.240 -20.465  -7.344  1.00  7.340          H  
ATOM     66  N   TYR A   4     -25.689 -15.163 -10.200  1.00  3.550          N  
ATOM     67  CA  TYR A   4     -24.437 -14.838  -9.539  1.00  3.380          C  
ATOM     68  C   TYR A   4     -24.514 -13.586  -8.664  1.00  3.040          C  
ATOM     69  O   TYR A   4     -24.908 -12.510  -9.111  1.00  2.880          O  
ATOM     70  CB  TYR A   4     -23.358 -14.710 -10.620  1.00  4.800          C  
ATOM     71  CG  TYR A   4     -21.958 -14.374 -10.165  1.00  4.800          C  
ATOM     72  CD1 TYR A   4     -21.216 -15.285  -9.426  1.00  4.800          C  
ATOM     73  CD2 TYR A   4     -21.394 -13.163 -10.538  1.00  4.800          C  
ATOM     74  CE1 TYR A   4     -19.922 -14.977  -9.053  1.00  4.800          C  
ATOM     75  CE2 TYR A   4     -20.101 -12.860 -10.170  1.00  4.800          C  
ATOM     76  CZ  TYR A   4     -19.365 -13.761  -9.429  1.00  4.800          C  
ATOM     77  OH  TYR A   4     -18.072 -13.458  -9.063  1.00  4.800          O  
ATOM     78  H   TYR A   4     -25.700 -15.226 -11.223  1.00  4.260          H  
ATOM     79  HA  TYR A   4     -24.176 -15.672  -8.890  1.00  4.060          H  
ATOM     80 1HB  TYR A   4     -23.313 -15.644 -11.180  1.00  5.760          H  
ATOM     81 2HB  TYR A   4     -23.672 -13.941 -11.326  1.00  5.760          H  
ATOM     82  HD1 TYR A   4     -21.650 -16.241  -9.141  1.00  5.760          H  
ATOM     83  HD2 TYR A   4     -21.975 -12.453 -11.127  1.00  5.760          H  
ATOM     84  HE1 TYR A   4     -19.339 -15.689  -8.471  1.00  5.760          H  
ATOM     85  HE2 TYR A   4     -19.661 -11.908 -10.465  1.00  5.760          H  
ATOM     86  HH  TYR A   4     -17.853 -12.573  -9.365  1.00  5.760          H  
ATOM     87  N   LEU A   5     -24.112 -13.778  -7.401  1.00  3.250          N  
ATOM     88  CA  LEU A   5     -24.053 -12.789  -6.319  1.00  3.250          C  
ATOM     89  C   LEU A   5     -25.355 -12.068  -5.938  1.00  2.660          C  
ATOM     90  O   LEU A   5     -25.285 -10.946  -5.437  1.00  2.930          O  
ATOM     91  CB  LEU A   5     -23.012 -11.711  -6.655  1.00  4.550          C  
ATOM     92  CG  LEU A   5     -21.584 -12.190  -6.951  1.00  4.550          C  
ATOM     93  CD1 LEU A   5     -20.740 -10.989  -7.322  1.00  4.550          C  
ATOM     94  CD2 LEU A   5     -20.975 -12.918  -5.767  1.00  4.550          C  
ATOM     95  H   LEU A   5     -23.823 -14.716  -7.169  1.00  3.900          H  
ATOM     96  HA  LEU A   5     -23.734 -13.315  -5.424  1.00  3.900          H  
ATOM     97 1HB  LEU A   5     -23.362 -11.156  -7.525  1.00  5.460          H  
ATOM     98 2HB  LEU A   5     -22.952 -11.020  -5.817  1.00  5.460          H  
ATOM     99  HG  LEU A   5     -21.613 -12.849  -7.772  1.00  5.460          H  
ATOM    100 1HD1 LEU A   5     -19.729 -11.313  -7.562  1.00  5.460          H  
ATOM    101 2HD1 LEU A   5     -21.177 -10.491  -8.188  1.00  5.460          H  
ATOM    102 3HD1 LEU A   5     -20.708 -10.297  -6.483  1.00  5.460          H  
ATOM    103 1HD2 LEU A   5     -19.964 -13.236  -6.032  1.00  5.460          H  
ATOM    104 2HD2 LEU A   5     -20.932 -12.247  -4.910  1.00  5.460          H  
ATOM    105 3HD2 LEU A   5     -21.558 -13.791  -5.513  1.00  5.460          H  
ATOM    106  N   GLU A   6     -26.524 -12.693  -6.095  1.00  2.080          N  
ATOM    107  CA  GLU A   6     -27.760 -12.001  -5.694  1.00  1.840          C  
ATOM    108  C   GLU A   6     -28.014 -12.000  -4.183  1.00  1.380          C  
ATOM    109  O   GLU A   6     -27.671 -12.953  -3.467  1.00  1.380          O  
ATOM    110  CB  GLU A   6     -28.968 -12.621  -6.390  1.00  2.670          C  
ATOM    111  CG  GLU A   6     -28.976 -12.459  -7.879  1.00  2.670          C  
ATOM    112  CD  GLU A   6     -29.186 -11.041  -8.281  1.00  2.670          C  
ATOM    113  OE1 GLU A   6     -29.914 -10.373  -7.610  1.00  2.670          O  
ATOM    114  OE2 GLU A   6     -28.625 -10.611  -9.269  1.00  2.670          O  
ATOM    115  H   GLU A   6     -26.579 -13.617  -6.534  1.00  2.500          H  
ATOM    116  HA  GLU A   6     -27.682 -10.959  -6.015  1.00  2.210          H  
ATOM    117 1HB  GLU A   6     -28.993 -13.685  -6.180  1.00  3.210          H  
ATOM    118 2HB  GLU A   6     -29.887 -12.187  -5.989  1.00  3.210          H  
ATOM    119 1HG  GLU A   6     -28.025 -12.804  -8.287  1.00  3.210          H  
ATOM    120 2HG  GLU A   6     -29.766 -13.081  -8.282  1.00  3.210          H  
ATOM    121  N   GLU A   7     -28.701 -10.959  -3.706  1.00  1.390          N  
ATOM    122  CA  GLU A   7     -29.066 -10.860  -2.297  1.00  1.280          C  
ATOM    123  C   GLU A   7     -30.252 -11.741  -1.935  1.00  1.110          C  
ATOM    124  O   GLU A   7     -31.419 -11.305  -1.973  1.00  1.060          O  
ATOM    125  CB  GLU A   7     -29.401  -9.425  -1.903  1.00  1.840          C  
ATOM    126  CG  GLU A   7     -28.277  -8.426  -2.082  1.00  1.840          C  
ATOM    127  CD  GLU A   7     -28.223  -7.878  -3.483  1.00  1.840          C  
ATOM    128  OE1 GLU A   7     -28.894  -8.416  -4.337  1.00  1.840          O  
ATOM    129  OE2 GLU A   7     -27.532  -6.917  -3.702  1.00  1.840          O  
ATOM    130  H   GLU A   7     -28.929 -10.179  -4.334  1.00  1.670          H  
ATOM    131  HA  GLU A   7     -28.211 -11.189  -1.705  1.00  1.540          H  
ATOM    132 1HB  GLU A   7     -30.248  -9.090  -2.445  1.00  2.200          H  
ATOM    133 2HB  GLU A   7     -29.683  -9.407  -0.859  1.00  2.200          H  
ATOM    134 1HG  GLU A   7     -28.421  -7.601  -1.381  1.00  2.200          H  
ATOM    135 2HG  GLU A   7     -27.331  -8.911  -1.847  1.00  2.200          H  
ATOM    136  N   LYS A   8     -29.945 -12.980  -1.587  1.00  1.250          N  
ATOM    137  CA  LYS A   8     -30.988 -13.928  -1.240  1.00  1.220          C  
ATOM    138  C   LYS A   8     -30.829 -14.466   0.179  1.00  1.150          C  
ATOM    139  O   LYS A   8     -29.718 -14.605   0.698  1.00  1.250          O  
ATOM    140  CB  LYS A   8     -31.030 -15.059  -2.267  1.00  1.720          C  
ATOM    141  CG  LYS A   8     -29.736 -15.855  -2.423  1.00  1.720          C  
ATOM    142  CD  LYS A   8     -29.903 -17.031  -3.402  1.00  1.720          C  
ATOM    143  CE  LYS A   8     -30.162 -16.556  -4.834  1.00  1.720          C  
ATOM    144  NZ  LYS A   8     -30.043 -17.655  -5.809  1.00  1.720          N  
ATOM    145  H   LYS A   8     -28.959 -13.253  -1.627  1.00  1.500          H  
ATOM    146  HA  LYS A   8     -31.939 -13.411  -1.282  1.00  1.460          H  
ATOM    147 1HB  LYS A   8     -31.840 -15.748  -2.014  1.00  2.060          H  
ATOM    148 2HB  LYS A   8     -31.255 -14.620  -3.227  1.00  2.060          H  
ATOM    149 1HG  LYS A   8     -28.960 -15.190  -2.807  1.00  2.060          H  
ATOM    150 2HG  LYS A   8     -29.409 -16.230  -1.458  1.00  2.060          H  
ATOM    151 1HD  LYS A   8     -28.992 -17.627  -3.392  1.00  2.060          H  
ATOM    152 2HD  LYS A   8     -30.735 -17.662  -3.082  1.00  2.060          H  
ATOM    153 1HE  LYS A   8     -31.172 -16.153  -4.907  1.00  2.060          H  
ATOM    154 2HE  LYS A   8     -29.446 -15.777  -5.090  1.00  2.060          H  
ATOM    155 1HZ  LYS A   8     -30.221 -17.293  -6.731  1.00  2.060          H  
ATOM    156 2HZ  LYS A   8     -29.104 -18.027  -5.778  1.00  2.060          H  
ATOM    157 3HZ  LYS A   8     -30.711 -18.381  -5.596  1.00  2.060          H  
ATOM    158  N   TYR A   9     -31.960 -14.803   0.783  1.00  1.060          N  
ATOM    159  CA  TYR A   9     -32.034 -15.341   2.124  1.00  1.040          C  
ATOM    160  C   TYR A   9     -32.654 -16.731   2.118  1.00  0.920          C  
ATOM    161  O   TYR A   9     -33.821 -16.916   1.770  1.00  1.050          O  
ATOM    162  CB  TYR A   9     -32.848 -14.381   2.991  1.00  1.460          C  
ATOM    163  CG  TYR A   9     -33.042 -14.840   4.358  1.00  1.460          C  
ATOM    164  CD1 TYR A   9     -32.021 -14.743   5.295  1.00  1.460          C  
ATOM    165  CD2 TYR A   9     -34.252 -15.389   4.687  1.00  1.460          C  
ATOM    166  CE1 TYR A   9     -32.234 -15.223   6.566  1.00  1.460          C  
ATOM    167  CE2 TYR A   9     -34.457 -15.858   5.931  1.00  1.460          C  
ATOM    168  CZ  TYR A   9     -33.466 -15.788   6.871  1.00  1.460          C  
ATOM    169  OH  TYR A   9     -33.705 -16.306   8.105  1.00  1.460          O  
ATOM    170  H   TYR A   9     -32.825 -14.650   0.275  1.00  1.270          H  
ATOM    171  HA  TYR A   9     -31.025 -15.422   2.525  1.00  1.250          H  
ATOM    172 1HB  TYR A   9     -32.354 -13.407   3.023  1.00  1.760          H  
ATOM    173 2HB  TYR A   9     -33.826 -14.241   2.542  1.00  1.760          H  
ATOM    174  HD1 TYR A   9     -31.060 -14.302   5.024  1.00  1.760          H  
ATOM    175  HD2 TYR A   9     -35.043 -15.460   3.936  1.00  1.760          H  
ATOM    176  HE1 TYR A   9     -31.447 -15.169   7.322  1.00  1.760          H  
ATOM    177  HE2 TYR A   9     -35.409 -16.303   6.187  1.00  1.760          H  
ATOM    178  HH  TYR A   9     -32.990 -16.066   8.728  1.00  1.760          H  
ATOM    179  N   ASN A  10     -31.874 -17.696   2.571  1.00  0.950          N  
ATOM    180  CA  ASN A  10     -32.251 -19.106   2.550  1.00  0.990          C  
ATOM    181  C   ASN A  10     -32.365 -19.663   3.967  1.00  1.030          C  
ATOM    182  O   ASN A  10     -31.387 -19.687   4.715  1.00  1.190          O  
ATOM    183  CB  ASN A  10     -31.217 -19.847   1.738  1.00  1.370          C  
ATOM    184  CG  ASN A  10     -31.145 -19.440   0.310  1.00  1.370          C  
ATOM    185  OD1 ASN A  10     -31.707 -20.100  -0.584  1.00  1.370          O  
ATOM    186  ND2 ASN A  10     -30.455 -18.363   0.063  1.00  1.370          N  
ATOM    187  H   ASN A  10     -30.946 -17.433   2.878  1.00  1.140          H  
ATOM    188  HA  ASN A  10     -33.230 -19.208   2.087  1.00  1.190          H  
ATOM    189 1HB  ASN A  10     -30.240 -19.700   2.190  1.00  1.640          H  
ATOM    190 2HB  ASN A  10     -31.455 -20.894   1.743  1.00  1.640          H  
ATOM    191 1HD2 ASN A  10     -30.365 -18.026  -0.872  1.00  1.640          H  
ATOM    192 2HD2 ASN A  10     -30.000 -17.881   0.810  1.00  1.640          H  
ATOM    193  N   LYS A  11     -33.574 -20.071   4.353  1.00  1.070          N  
ATOM    194  CA  LYS A  11     -33.824 -20.498   5.730  1.00  1.310          C  
ATOM    195  C   LYS A  11     -34.191 -22.000   5.838  1.00  1.400          C  
ATOM    196  O   LYS A  11     -34.582 -22.630   4.856  1.00  1.450          O  
ATOM    197  CB  LYS A  11     -34.919 -19.579   6.314  1.00  1.740          C  
ATOM    198  CG  LYS A  11     -35.177 -19.645   7.842  1.00  1.740          C  
ATOM    199  CD  LYS A  11     -36.236 -18.596   8.286  1.00  1.740          C  
ATOM    200  CE  LYS A  11     -36.544 -18.700   9.784  1.00  1.740          C  
ATOM    201  NZ  LYS A  11     -35.490 -18.062  10.655  1.00  1.740          N  
ATOM    202  H   LYS A  11     -34.350 -20.062   3.678  1.00  1.280          H  
ATOM    203  HA  LYS A  11     -32.913 -20.344   6.306  1.00  1.570          H  
ATOM    204 1HB  LYS A  11     -34.664 -18.568   6.078  1.00  2.090          H  
ATOM    205 2HB  LYS A  11     -35.861 -19.788   5.810  1.00  2.090          H  
ATOM    206 1HG  LYS A  11     -35.528 -20.613   8.143  1.00  2.090          H  
ATOM    207 2HG  LYS A  11     -34.241 -19.439   8.357  1.00  2.090          H  
ATOM    208 1HD  LYS A  11     -35.867 -17.599   8.093  1.00  2.090          H  
ATOM    209 2HD  LYS A  11     -37.150 -18.727   7.725  1.00  2.090          H  
ATOM    210 1HE  LYS A  11     -37.505 -18.236   9.991  1.00  2.090          H  
ATOM    211 2HE  LYS A  11     -36.600 -19.756  10.040  1.00  2.090          H  
ATOM    212 1HZ  LYS A  11     -35.747 -18.190  11.621  1.00  2.090          H  
ATOM    213 2HZ  LYS A  11     -34.589 -18.477  10.498  1.00  2.090          H  
ATOM    214 3HZ  LYS A  11     -35.430 -17.053  10.469  1.00  2.090          H  
ATOM    215  N   PHE A  12     -34.079 -22.546   7.061  1.00  1.670          N  
ATOM    216  CA  PHE A  12     -34.466 -23.919   7.464  1.00  1.870          C  
ATOM    217  C   PHE A  12     -33.635 -25.117   6.957  1.00  1.680          C  
ATOM    218  O   PHE A  12     -34.183 -26.214   6.795  1.00  2.180          O  
ATOM    219  CB  PHE A  12     -35.931 -24.186   7.062  1.00  2.540          C  
ATOM    220  CG  PHE A  12     -36.920 -23.158   7.577  1.00  2.540          C  
ATOM    221  CD1 PHE A  12     -37.431 -22.190   6.730  1.00  2.540          C  
ATOM    222  CD2 PHE A  12     -37.335 -23.154   8.900  1.00  2.540          C  
ATOM    223  CE1 PHE A  12     -38.320 -21.240   7.190  1.00  2.540          C  
ATOM    224  CE2 PHE A  12     -38.226 -22.203   9.353  1.00  2.540          C  
ATOM    225  CZ  PHE A  12     -38.712 -21.247   8.488  1.00  2.540          C  
ATOM    226  H   PHE A  12     -33.722 -21.948   7.791  1.00  2.000          H  
ATOM    227  HA  PHE A  12     -34.416 -23.948   8.553  1.00  2.240          H  
ATOM    228 1HB  PHE A  12     -36.020 -24.251   5.981  1.00  3.050          H  
ATOM    229 2HB  PHE A  12     -36.231 -25.156   7.456  1.00  3.050          H  
ATOM    230  HD1 PHE A  12     -37.109 -22.180   5.686  1.00  3.050          H  
ATOM    231  HD2 PHE A  12     -36.947 -23.910   9.587  1.00  3.050          H  
ATOM    232  HE1 PHE A  12     -38.704 -20.480   6.511  1.00  3.050          H  
ATOM    233  HE2 PHE A  12     -38.545 -22.204  10.399  1.00  3.050          H  
ATOM    234  HZ  PHE A  12     -39.408 -20.497   8.846  1.00  3.050          H  
ATOM    235  N   SER A  13     -32.322 -24.947   6.744  1.00  1.440          N  
ATOM    236  CA  SER A  13     -31.500 -26.118   6.400  1.00  1.580          C  
ATOM    237  C   SER A  13     -31.265 -26.966   7.641  1.00  1.640          C  
ATOM    238  O   SER A  13     -31.412 -26.473   8.764  1.00  1.970          O  
ATOM    239  CB  SER A  13     -30.164 -25.719   5.826  1.00  2.160          C  
ATOM    240  OG  SER A  13     -29.366 -25.082   6.782  1.00  2.160          O  
ATOM    241  H   SER A  13     -31.895 -24.038   6.847  1.00  1.730          H  
ATOM    242  HA  SER A  13     -32.042 -26.718   5.672  1.00  1.900          H  
ATOM    243 1HB  SER A  13     -29.652 -26.605   5.466  1.00  2.590          H  
ATOM    244 2HB  SER A  13     -30.319 -25.085   4.987  1.00  2.590          H  
ATOM    245  HG  SER A  13     -28.541 -24.864   6.341  1.00  2.590          H  
ATOM    246  N   LEU A  14     -30.872 -28.234   7.448  1.00  1.810          N  
ATOM    247  CA  LEU A  14     -30.653 -29.109   8.596  1.00  2.120          C  
ATOM    248  C   LEU A  14     -29.266 -29.765   8.707  1.00  2.070          C  
ATOM    249  O   LEU A  14     -28.653 -29.742   9.780  1.00  2.460          O  
ATOM    250  CB  LEU A  14     -31.710 -30.210   8.518  1.00  2.840          C  
ATOM    251  CG  LEU A  14     -33.200 -29.743   8.538  1.00  2.840          C  
ATOM    252  CD1 LEU A  14     -34.066 -30.926   8.319  1.00  2.840          C  
ATOM    253  CD2 LEU A  14     -33.567 -29.070   9.863  1.00  2.840          C  
ATOM    254  H   LEU A  14     -30.750 -28.583   6.511  1.00  2.170          H  
ATOM    255  HA  LEU A  14     -30.795 -28.521   9.498  1.00  2.540          H  
ATOM    256 1HB  LEU A  14     -31.561 -30.748   7.608  1.00  3.410          H  
ATOM    257 2HB  LEU A  14     -31.556 -30.898   9.352  1.00  3.410          H  
ATOM    258  HG  LEU A  14     -33.372 -29.042   7.720  1.00  3.410          H  
ATOM    259 1HD1 LEU A  14     -35.065 -30.597   8.304  1.00  3.410          H  
ATOM    260 2HD1 LEU A  14     -33.820 -31.394   7.366  1.00  3.410          H  
ATOM    261 3HD1 LEU A  14     -33.919 -31.613   9.120  1.00  3.410          H  
ATOM    262 1HD2 LEU A  14     -34.613 -28.768   9.840  1.00  3.410          H  
ATOM    263 2HD2 LEU A  14     -33.409 -29.764  10.682  1.00  3.410          H  
ATOM    264 3HD2 LEU A  14     -32.954 -28.187  10.019  1.00  3.410          H  
ATOM    265  N   ARG A  15     -28.789 -30.404   7.629  1.00  1.890          N  
ATOM    266  CA  ARG A  15     -27.556 -31.207   7.683  1.00  2.070          C  
ATOM    267  C   ARG A  15     -26.835 -31.255   6.330  1.00  2.170          C  
ATOM    268  O   ARG A  15     -27.367 -30.803   5.312  1.00  2.190          O  
ATOM    269  CB  ARG A  15     -27.836 -32.658   8.121  1.00  2.830          C  
ATOM    270  CG  ARG A  15     -28.449 -32.890   9.518  1.00  2.830          C  
ATOM    271  CD  ARG A  15     -27.510 -32.595  10.633  1.00  2.830          C  
ATOM    272  NE  ARG A  15     -28.084 -32.956  11.922  1.00  2.830          N  
ATOM    273  CZ  ARG A  15     -28.889 -32.170  12.686  1.00  2.830          C  
ATOM    274  NH1 ARG A  15     -29.250 -30.951  12.300  1.00  2.830          N  
ATOM    275  NH2 ARG A  15     -29.325 -32.638  13.848  1.00  2.830          N  
ATOM    276  H   ARG A  15     -29.313 -30.357   6.766  1.00  2.270          H  
ATOM    277  HA  ARG A  15     -26.881 -30.749   8.404  1.00  2.480          H  
ATOM    278 1HB  ARG A  15     -28.506 -33.122   7.428  1.00  3.390          H  
ATOM    279 2HB  ARG A  15     -26.912 -33.229   8.092  1.00  3.390          H  
ATOM    280 1HG  ARG A  15     -29.361 -32.326   9.648  1.00  3.390          H  
ATOM    281 2HG  ARG A  15     -28.685 -33.944   9.601  1.00  3.390          H  
ATOM    282 1HD  ARG A  15     -26.607 -33.187  10.493  1.00  3.390          H  
ATOM    283 2HD  ARG A  15     -27.239 -31.549  10.656  1.00  3.390          H  
ATOM    284  HE  ARG A  15     -27.857 -33.872  12.281  1.00  3.390          H  
ATOM    285 1HH1 ARG A  15     -28.940 -30.558  11.395  1.00  3.390          H  
ATOM    286 2HH1 ARG A  15     -29.847 -30.394  12.888  1.00  3.390          H  
ATOM    287 1HH2 ARG A  15     -29.061 -33.566  14.150  1.00  3.390          H  
ATOM    288 2HH2 ARG A  15     -29.925 -32.074  14.429  1.00  3.390          H  
ATOM    289  N   LYS A  16     -25.617 -31.825   6.325  1.00  2.590          N  
ATOM    290  CA  LYS A  16     -24.763 -31.886   5.128  1.00  2.920          C  
ATOM    291  C   LYS A  16     -25.330 -32.627   3.908  1.00  2.350          C  
ATOM    292  O   LYS A  16     -24.892 -32.374   2.789  1.00  2.480          O  
ATOM    293  CB  LYS A  16     -23.403 -32.503   5.471  1.00  3.960          C  
ATOM    294  CG  LYS A  16     -23.426 -33.992   5.782  1.00  3.960          C  
ATOM    295  CD  LYS A  16     -22.051 -34.517   6.172  1.00  3.960          C  
ATOM    296  CE  LYS A  16     -22.080 -36.031   6.398  1.00  3.960          C  
ATOM    297  NZ  LYS A  16     -20.743 -36.559   6.801  1.00  3.960          N  
ATOM    298  H   LYS A  16     -25.252 -32.186   7.197  1.00  3.110          H  
ATOM    299  HA  LYS A  16     -24.568 -30.870   4.821  1.00  3.500          H  
ATOM    300 1HB  LYS A  16     -22.725 -32.358   4.630  1.00  4.750          H  
ATOM    301 2HB  LYS A  16     -22.974 -31.986   6.327  1.00  4.750          H  
ATOM    302 1HG  LYS A  16     -24.152 -34.217   6.561  1.00  4.750          H  
ATOM    303 2HG  LYS A  16     -23.704 -34.512   4.882  1.00  4.750          H  
ATOM    304 1HD  LYS A  16     -21.343 -34.293   5.375  1.00  4.750          H  
ATOM    305 2HD  LYS A  16     -21.714 -34.027   7.086  1.00  4.750          H  
ATOM    306 1HE  LYS A  16     -22.803 -36.261   7.179  1.00  4.750          H  
ATOM    307 2HE  LYS A  16     -22.393 -36.522   5.474  1.00  4.750          H  
ATOM    308 1HZ  LYS A  16     -20.799 -37.559   6.940  1.00  4.750          H  
ATOM    309 2HZ  LYS A  16     -20.067 -36.359   6.076  1.00  4.750          H  
ATOM    310 3HZ  LYS A  16     -20.450 -36.118   7.662  1.00  4.750          H  
ATOM    311  N   LEU A  17     -26.263 -33.559   4.099  1.00  2.050          N  
ATOM    312  CA  LEU A  17     -26.824 -34.297   2.966  1.00  2.070          C  
ATOM    313  C   LEU A  17     -28.217 -33.802   2.581  1.00  1.990          C  
ATOM    314  O   LEU A  17     -28.936 -34.467   1.824  1.00  2.260          O  
ATOM    315  CB  LEU A  17     -26.929 -35.797   3.293  1.00  2.890          C  
ATOM    316  CG  LEU A  17     -25.616 -36.546   3.667  1.00  2.890          C  
ATOM    317  CD1 LEU A  17     -25.954 -38.002   3.966  1.00  2.890          C  
ATOM    318  CD2 LEU A  17     -24.578 -36.433   2.546  1.00  2.890          C  
ATOM    319  H   LEU A  17     -26.586 -33.775   5.031  1.00  2.460          H  
ATOM    320  HA  LEU A  17     -26.182 -34.151   2.102  1.00  2.480          H  
ATOM    321 1HB  LEU A  17     -27.617 -35.910   4.127  1.00  3.470          H  
ATOM    322 2HB  LEU A  17     -27.361 -36.306   2.431  1.00  3.470          H  
ATOM    323  HG  LEU A  17     -25.215 -36.125   4.571  1.00  3.470          H  
ATOM    324 1HD1 LEU A  17     -25.053 -38.538   4.258  1.00  3.470          H  
ATOM    325 2HD1 LEU A  17     -26.680 -38.059   4.777  1.00  3.470          H  
ATOM    326 3HD1 LEU A  17     -26.377 -38.472   3.076  1.00  3.470          H  
ATOM    327 1HD2 LEU A  17     -23.675 -36.967   2.839  1.00  3.470          H  
ATOM    328 2HD2 LEU A  17     -24.978 -36.873   1.632  1.00  3.470          H  
ATOM    329 3HD2 LEU A  17     -24.325 -35.390   2.366  1.00  3.470          H  
ATOM    330  N   THR A  18     -28.646 -32.691   3.156  1.00  2.100          N  
ATOM    331  CA  THR A  18     -30.005 -32.243   2.918  1.00  2.530          C  
ATOM    332  C   THR A  18     -30.203 -31.274   1.766  1.00  2.170          C  
ATOM    333  O   THR A  18     -29.272 -30.659   1.218  1.00  2.270          O  
ATOM    334  CB  THR A  18     -30.615 -31.667   4.210  1.00  3.370          C  
ATOM    335  OG1 THR A  18     -29.926 -30.461   4.617  1.00  3.370          O  
ATOM    336  CG2 THR A  18     -30.517 -32.713   5.303  1.00  3.370          C  
ATOM    337  H   THR A  18     -28.029 -32.146   3.760  1.00  2.520          H  
ATOM    338  HA  THR A  18     -30.592 -33.120   2.677  1.00  3.040          H  
ATOM    339  HB  THR A  18     -31.666 -31.433   4.052  1.00  4.040          H  
ATOM    340  HG1 THR A  18     -28.952 -30.628   4.665  1.00  4.040          H  
ATOM    341 1HG2 THR A  18     -30.946 -32.341   6.212  1.00  4.040          H  
ATOM    342 2HG2 THR A  18     -31.041 -33.603   4.994  1.00  4.040          H  
ATOM    343 3HG2 THR A  18     -29.481 -32.952   5.462  1.00  4.040          H  
ATOM    344  N   VAL A  19     -31.482 -31.089   1.464  1.00  1.960          N  
ATOM    345  CA  VAL A  19     -31.962 -30.207   0.426  1.00  1.730          C  
ATOM    346  C   VAL A  19     -31.627 -28.772   0.770  1.00  1.670          C  
ATOM    347  O   VAL A  19     -31.635 -27.898  -0.079  1.00  1.540          O  
ATOM    348  CB  VAL A  19     -33.491 -30.334   0.284  1.00  2.510          C  
ATOM    349  CG1 VAL A  19     -33.880 -31.788  -0.056  1.00  2.510          C  
ATOM    350  CG2 VAL A  19     -34.183 -29.868   1.558  1.00  2.510          C  
ATOM    351  H   VAL A  19     -32.161 -31.621   1.979  1.00  2.350          H  
ATOM    352  HA  VAL A  19     -31.477 -30.472  -0.516  1.00  2.080          H  
ATOM    353  HB  VAL A  19     -33.816 -29.705  -0.541  1.00  3.020          H  
ATOM    354 1HG1 VAL A  19     -34.949 -31.855  -0.171  1.00  3.020          H  
ATOM    355 2HG1 VAL A  19     -33.396 -32.083  -0.980  1.00  3.020          H  
ATOM    356 3HG1 VAL A  19     -33.572 -32.452   0.740  1.00  3.020          H  
ATOM    357 1HG2 VAL A  19     -35.247 -29.930   1.391  1.00  3.020          H  
ATOM    358 2HG2 VAL A  19     -33.898 -30.489   2.401  1.00  3.020          H  
ATOM    359 3HG2 VAL A  19     -33.943 -28.844   1.788  1.00  3.020          H  
ATOM    360  N   GLY A  20     -31.370 -28.509   2.037  1.00  1.920          N  
ATOM    361  CA  GLY A  20     -31.044 -27.180   2.458  1.00  2.030          C  
ATOM    362  C   GLY A  20     -29.574 -26.827   2.301  1.00  1.900          C  
ATOM    363  O   GLY A  20     -29.220 -25.697   2.576  1.00  2.050          O  
ATOM    364  H   GLY A  20     -31.376 -29.265   2.708  1.00  2.300          H  
ATOM    365 1HA  GLY A  20     -31.645 -26.466   1.898  1.00  2.440          H  
ATOM    366 2HA  GLY A  20     -31.333 -27.068   3.494  1.00  2.440          H  
ATOM    367  N   VAL A  21     -28.696 -27.753   1.887  1.00  1.810          N  
ATOM    368  CA  VAL A  21     -27.290 -27.347   1.774  1.00  1.820          C  
ATOM    369  C   VAL A  21     -26.602 -27.622   0.433  1.00  1.630          C  
ATOM    370  O   VAL A  21     -25.548 -27.063   0.183  1.00  1.800          O  
ATOM    371  CB  VAL A  21     -26.449 -28.000   2.875  1.00  2.540          C  
ATOM    372  CG1 VAL A  21     -26.956 -27.569   4.244  1.00  2.540          C  
ATOM    373  CG2 VAL A  21     -26.490 -29.478   2.733  1.00  2.540          C  
ATOM    374  H   VAL A  21     -29.002 -28.700   1.653  1.00  2.170          H  
ATOM    375  HA  VAL A  21     -27.241 -26.269   1.927  1.00  2.180          H  
ATOM    376  HB  VAL A  21     -25.422 -27.659   2.785  1.00  3.050          H  
ATOM    377 1HG1 VAL A  21     -26.364 -28.020   5.013  1.00  3.050          H  
ATOM    378 2HG1 VAL A  21     -26.905 -26.482   4.329  1.00  3.050          H  
ATOM    379 3HG1 VAL A  21     -27.976 -27.896   4.367  1.00  3.050          H  
ATOM    380 1HG2 VAL A  21     -25.901 -29.880   3.489  1.00  3.050          H  
ATOM    381 2HG2 VAL A  21     -27.504 -29.834   2.838  1.00  3.050          H  
ATOM    382 3HG2 VAL A  21     -26.098 -29.795   1.771  1.00  3.050          H  
ATOM    383  N   CYS A  22     -27.148 -28.468  -0.435  1.00  1.470          N  
ATOM    384  CA  CYS A  22     -26.435 -28.740  -1.689  1.00  1.390          C  
ATOM    385  C   CYS A  22     -27.161 -28.544  -3.043  1.00  1.380          C  
ATOM    386  O   CYS A  22     -26.956 -29.422  -3.876  1.00  1.920          O  
ATOM    387  CB  CYS A  22     -25.945 -30.187  -1.698  1.00  1.980          C  
ATOM    388  SG  CYS A  22     -27.283 -31.408  -1.684  1.00  1.980          S  
ATOM    389  H   CYS A  22     -28.005 -28.968  -0.188  1.00  1.760          H  
ATOM    390  HA  CYS A  22     -25.557 -28.098  -1.708  1.00  1.670          H  
ATOM    391 1HB  CYS A  22     -25.323 -30.364  -2.577  1.00  2.370          H  
ATOM    392 2HB  CYS A  22     -25.327 -30.359  -0.819  1.00  2.370          H  
ATOM    393  HG  CYS A  22     -27.770 -31.059  -2.905  1.00  2.370          H  
ATOM    394  N   SER A  23     -28.032 -27.523  -3.326  1.00  1.410          N  
ATOM    395  CA  SER A  23     -28.472 -26.318  -2.577  1.00  1.820          C  
ATOM    396  C   SER A  23     -27.366 -25.434  -1.994  1.00  1.950          C  
ATOM    397  O   SER A  23     -27.444 -24.942  -0.851  1.00  2.590          O  
ATOM    398  CB  SER A  23     -29.562 -26.633  -1.605  1.00  2.380          C  
ATOM    399  OG  SER A  23     -30.683 -27.081  -2.297  1.00  2.380          O  
ATOM    400  H   SER A  23     -28.542 -27.659  -4.206  1.00  1.690          H  
ATOM    401  HA  SER A  23     -28.979 -25.691  -3.316  1.00  2.180          H  
ATOM    402 1HB  SER A  23     -29.283 -27.374  -0.924  1.00  2.860          H  
ATOM    403 2HB  SER A  23     -29.817 -25.749  -1.024  1.00  2.860          H  
ATOM    404  HG  SER A  23     -31.259 -27.442  -1.617  1.00  2.860          H  
ATOM    405  N   MET A  24     -26.419 -25.100  -2.862  1.00  1.990          N  
ATOM    406  CA  MET A  24     -25.253 -24.288  -2.526  1.00  2.350          C  
ATOM    407  C   MET A  24     -25.546 -22.842  -2.107  1.00  1.880          C  
ATOM    408  O   MET A  24     -24.640 -22.149  -1.647  1.00  2.300          O  
ATOM    409  CB  MET A  24     -24.250 -24.301  -3.674  1.00  3.150          C  
ATOM    410  CG  MET A  24     -23.575 -25.663  -3.897  1.00  3.150          C  
ATOM    411  SD  MET A  24     -22.721 -26.295  -2.416  1.00  3.150          S  
ATOM    412  CE  MET A  24     -21.367 -25.141  -2.173  1.00  3.150          C  
ATOM    413  H   MET A  24     -26.486 -25.508  -3.786  1.00  2.390          H  
ATOM    414  HA  MET A  24     -24.775 -24.764  -1.678  1.00  2.820          H  
ATOM    415 1HB  MET A  24     -24.760 -24.036  -4.599  1.00  3.780          H  
ATOM    416 2HB  MET A  24     -23.485 -23.549  -3.505  1.00  3.780          H  
ATOM    417 1HG  MET A  24     -24.322 -26.395  -4.194  1.00  3.780          H  
ATOM    418 2HG  MET A  24     -22.845 -25.575  -4.702  1.00  3.780          H  
ATOM    419 1HE  MET A  24     -20.794 -25.435  -1.291  1.00  3.780          H  
ATOM    420 2HE  MET A  24     -20.718 -25.151  -3.050  1.00  3.780          H  
ATOM    421 3HE  MET A  24     -21.759 -24.146  -2.031  1.00  3.780          H  
ATOM    422  N   THR A  25     -26.816 -22.401  -2.171  1.00  1.910          N  
ATOM    423  CA  THR A  25     -27.162 -21.056  -1.705  1.00  2.490          C  
ATOM    424  C   THR A  25     -26.894 -20.962  -0.195  1.00  2.740          C  
ATOM    425  O   THR A  25     -26.606 -19.882   0.331  1.00  3.210          O  
ATOM    426  CB  THR A  25     -28.632 -20.702  -2.002  1.00  3.250          C  
ATOM    427  OG1 THR A  25     -29.518 -21.629  -1.341  1.00  3.250          O  
ATOM    428  CG2 THR A  25     -28.884 -20.761  -3.486  1.00  3.250          C  
ATOM    429  H   THR A  25     -27.539 -22.994  -2.550  1.00  2.290          H  
ATOM    430  HA  THR A  25     -26.522 -20.333  -2.208  1.00  2.990          H  
ATOM    431  HB  THR A  25     -28.828 -19.703  -1.645  1.00  3.900          H  
ATOM    432  HG1 THR A  25     -30.425 -21.235  -1.294  1.00  3.900          H  
ATOM    433 1HG2 THR A  25     -29.923 -20.495  -3.682  1.00  3.900          H  
ATOM    434 2HG2 THR A  25     -28.225 -20.057  -3.990  1.00  3.900          H  
ATOM    435 3HG2 THR A  25     -28.693 -21.763  -3.854  1.00  3.900          H  
ATOM    436  N   ILE A  26     -26.961 -22.108   0.487  1.00  2.980          N  
ATOM    437  CA  ILE A  26     -26.603 -22.235   1.890  1.00  3.960          C  
ATOM    438  C   ILE A  26     -25.250 -22.918   1.964  1.00  4.020          C  
ATOM    439  O   ILE A  26     -24.385 -22.508   2.744  1.00  4.760          O  
ATOM    440  CB  ILE A  26     -27.643 -22.955   2.754  1.00  5.150          C  
ATOM    441  CG1 ILE A  26     -28.924 -22.107   2.808  1.00  5.150          C  
ATOM    442  CG2 ILE A  26     -27.088 -23.263   4.156  1.00  5.150          C  
ATOM    443  CD1 ILE A  26     -30.123 -22.750   3.493  1.00  5.150          C  
ATOM    444  H   ILE A  26     -27.264 -22.948  -0.013  1.00  3.580          H  
ATOM    445  HA  ILE A  26     -26.484 -21.243   2.305  1.00  4.750          H  
ATOM    446  HB  ILE A  26     -27.892 -23.862   2.260  1.00  6.180          H  
ATOM    447 1HG1 ILE A  26     -28.706 -21.187   3.329  1.00  6.180          H  
ATOM    448 2HG1 ILE A  26     -29.197 -21.872   1.783  1.00  6.180          H  
ATOM    449 1HG2 ILE A  26     -27.824 -23.797   4.733  1.00  6.180          H  
ATOM    450 2HG2 ILE A  26     -26.214 -23.883   4.064  1.00  6.180          H  
ATOM    451 3HG2 ILE A  26     -26.827 -22.330   4.661  1.00  6.180          H  
ATOM    452 1HD1 ILE A  26     -30.964 -22.095   3.489  1.00  6.180          H  
ATOM    453 2HD1 ILE A  26     -30.394 -23.661   2.982  1.00  6.180          H  
ATOM    454 3HD1 ILE A  26     -29.880 -22.958   4.517  1.00  6.180          H  
ATOM    455  N   GLY A  27     -25.067 -23.962   1.149  1.00  3.650          N  
ATOM    456  CA  GLY A  27     -23.856 -24.783   1.155  1.00  4.340          C  
ATOM    457  C   GLY A  27     -22.547 -24.012   1.032  1.00  4.160          C  
ATOM    458  O   GLY A  27     -21.567 -24.383   1.678  1.00  4.790          O  
ATOM    459  H   GLY A  27     -25.837 -24.245   0.532  1.00  4.380          H  
ATOM    460 1HA  GLY A  27     -23.849 -25.398   2.046  1.00  5.210          H  
ATOM    461 2HA  GLY A  27     -23.900 -25.472   0.323  1.00  5.210          H  
ATOM    462  N   SER A  28     -22.540 -22.885   0.304  1.00  3.670          N  
ATOM    463  CA  SER A  28     -21.354 -22.043   0.111  1.00  3.860          C  
ATOM    464  C   SER A  28     -20.839 -21.452   1.423  1.00  3.600          C  
ATOM    465  O   SER A  28     -19.736 -20.908   1.475  1.00  4.060          O  
ATOM    466  CB  SER A  28     -21.678 -20.907  -0.833  1.00  5.330          C  
ATOM    467  OG  SER A  28     -22.553 -19.993  -0.226  1.00  5.330          O  
ATOM    468  H   SER A  28     -23.376 -22.616  -0.225  1.00  4.400          H  
ATOM    469  HA  SER A  28     -20.564 -22.654  -0.324  1.00  4.630          H  
ATOM    470 1HB  SER A  28     -20.763 -20.401  -1.133  1.00  6.390          H  
ATOM    471 2HB  SER A  28     -22.142 -21.313  -1.732  1.00  6.390          H  
ATOM    472  HG  SER A  28     -22.886 -19.434  -0.932  1.00  6.390          H  
ATOM    473  N   PHE A  29     -21.673 -21.491   2.458  1.00  3.220          N  
ATOM    474  CA  PHE A  29     -21.368 -21.056   3.806  1.00  3.470          C  
ATOM    475  C   PHE A  29     -21.201 -22.279   4.713  1.00  3.730          C  
ATOM    476  O   PHE A  29     -20.189 -22.442   5.405  1.00  3.840          O  
ATOM    477  CB  PHE A  29     -22.523 -20.186   4.318  1.00  4.760          C  
ATOM    478  CG  PHE A  29     -22.452 -19.686   5.740  1.00  4.760          C  
ATOM    479  CD1 PHE A  29     -21.676 -18.601   6.115  1.00  4.760          C  
ATOM    480  CD2 PHE A  29     -23.223 -20.312   6.715  1.00  4.760          C  
ATOM    481  CE1 PHE A  29     -21.688 -18.158   7.427  1.00  4.760          C  
ATOM    482  CE2 PHE A  29     -23.228 -19.864   8.007  1.00  4.760          C  
ATOM    483  CZ  PHE A  29     -22.461 -18.783   8.361  1.00  4.760          C  
ATOM    484  H   PHE A  29     -22.589 -21.908   2.299  1.00  3.860          H  
ATOM    485  HA  PHE A  29     -20.446 -20.484   3.796  1.00  4.160          H  
ATOM    486 1HB  PHE A  29     -22.602 -19.313   3.669  1.00  5.710          H  
ATOM    487 2HB  PHE A  29     -23.455 -20.734   4.208  1.00  5.710          H  
ATOM    488  HD1 PHE A  29     -21.072 -18.082   5.372  1.00  5.710          H  
ATOM    489  HD2 PHE A  29     -23.847 -21.162   6.437  1.00  5.710          H  
ATOM    490  HE1 PHE A  29     -21.094 -17.303   7.723  1.00  5.710          H  
ATOM    491  HE2 PHE A  29     -23.848 -20.358   8.755  1.00  5.710          H  
ATOM    492  HZ  PHE A  29     -22.472 -18.419   9.389  1.00  5.710          H  
ATOM    493  N   PHE A  30     -22.233 -23.123   4.715  1.00  4.220          N  
ATOM    494  CA  PHE A  30     -22.381 -24.303   5.576  1.00  4.990          C  
ATOM    495  C   PHE A  30     -21.353 -25.436   5.382  1.00  5.030          C  
ATOM    496  O   PHE A  30     -20.712 -25.888   6.338  1.00  5.400          O  
ATOM    497  CB  PHE A  30     -23.780 -24.891   5.370  1.00  6.680          C  
ATOM    498  CG  PHE A  30     -24.111 -26.075   6.220  1.00  6.680          C  
ATOM    499  CD1 PHE A  30     -24.694 -25.908   7.459  1.00  6.680          C  
ATOM    500  CD2 PHE A  30     -23.818 -27.350   5.808  1.00  6.680          C  
ATOM    501  CE1 PHE A  30     -24.992 -27.000   8.247  1.00  6.680          C  
ATOM    502  CE2 PHE A  30     -24.097 -28.434   6.594  1.00  6.680          C  
ATOM    503  CZ  PHE A  30     -24.690 -28.263   7.810  1.00  6.680          C  
ATOM    504  H   PHE A  30     -22.993 -22.905   4.070  1.00  5.060          H  
ATOM    505  HA  PHE A  30     -22.305 -23.961   6.607  1.00  5.990          H  
ATOM    506 1HB  PHE A  30     -24.505 -24.117   5.581  1.00  8.010          H  
ATOM    507 2HB  PHE A  30     -23.901 -25.173   4.334  1.00  8.010          H  
ATOM    508  HD1 PHE A  30     -24.927 -24.903   7.809  1.00  8.010          H  
ATOM    509  HD2 PHE A  30     -23.361 -27.489   4.858  1.00  8.010          H  
ATOM    510  HE1 PHE A  30     -25.459 -26.860   9.222  1.00  8.010          H  
ATOM    511  HE2 PHE A  30     -23.849 -29.419   6.255  1.00  8.010          H  
ATOM    512  HZ  PHE A  30     -24.915 -29.123   8.433  1.00  8.010          H  
ATOM    513  N   LEU A  31     -21.163 -25.887   4.134  1.00  4.960          N  
ATOM    514  CA  LEU A  31     -20.376 -27.084   3.815  1.00  5.240          C  
ATOM    515  C   LEU A  31     -18.898 -26.798   3.786  1.00  4.900          C  
ATOM    516  O   LEU A  31     -18.074 -27.679   3.536  1.00  5.390          O  
ATOM    517  CB  LEU A  31     -20.811 -27.630   2.442  1.00  7.220          C  
ATOM    518  CG  LEU A  31     -22.277 -28.170   2.319  1.00  7.220          C  
ATOM    519  CD1 LEU A  31     -22.589 -28.448   0.870  1.00  7.220          C  
ATOM    520  CD2 LEU A  31     -22.444 -29.471   3.118  1.00  7.220          C  
ATOM    521  H   LEU A  31     -21.592 -25.401   3.345  1.00  5.950          H  
ATOM    522  HA  LEU A  31     -20.556 -27.827   4.587  1.00  6.290          H  
ATOM    523 1HB  LEU A  31     -20.697 -26.827   1.711  1.00  8.670          H  
ATOM    524 2HB  LEU A  31     -20.134 -28.437   2.163  1.00  8.670          H  
ATOM    525  HG  LEU A  31     -22.963 -27.426   2.676  1.00  8.670          H  
ATOM    526 1HD1 LEU A  31     -23.615 -28.811   0.779  1.00  8.670          H  
ATOM    527 2HD1 LEU A  31     -22.485 -27.533   0.299  1.00  8.670          H  
ATOM    528 3HD1 LEU A  31     -21.904 -29.197   0.482  1.00  8.670          H  
ATOM    529 1HD2 LEU A  31     -23.465 -29.826   3.001  1.00  8.670          H  
ATOM    530 2HD2 LEU A  31     -21.757 -30.225   2.734  1.00  8.670          H  
ATOM    531 3HD2 LEU A  31     -22.239 -29.315   4.167  1.00  8.670          H  
ATOM    532  N   VAL A  32     -18.580 -25.548   4.026  1.00  4.400          N  
ATOM    533  CA  VAL A  32     -17.238 -25.045   4.049  1.00  4.470          C  
ATOM    534  C   VAL A  32     -16.925 -24.468   5.426  1.00  4.340          C  
ATOM    535  O   VAL A  32     -15.970 -23.705   5.575  1.00  4.790          O  
ATOM    536  CB  VAL A  32     -17.068 -24.007   2.939  1.00  6.230          C  
ATOM    537  CG1 VAL A  32     -17.229 -24.655   1.572  1.00  6.230          C  
ATOM    538  CG2 VAL A  32     -18.103 -22.976   3.084  1.00  6.230          C  
ATOM    539  H   VAL A  32     -19.335 -24.907   4.227  1.00  5.280          H  
ATOM    540  HA  VAL A  32     -16.551 -25.869   3.858  1.00  5.360          H  
ATOM    541  HB  VAL A  32     -16.076 -23.565   3.007  1.00  7.480          H  
ATOM    542 1HG1 VAL A  32     -17.107 -23.900   0.796  1.00  7.480          H  
ATOM    543 2HG1 VAL A  32     -16.476 -25.431   1.449  1.00  7.480          H  
ATOM    544 3HG1 VAL A  32     -18.223 -25.096   1.488  1.00  7.480          H  
ATOM    545 1HG2 VAL A  32     -17.959 -22.261   2.298  1.00  7.480          H  
ATOM    546 2HG2 VAL A  32     -19.093 -23.409   2.990  1.00  7.480          H  
ATOM    547 3HG2 VAL A  32     -18.015 -22.491   4.044  1.00  7.480          H  
ATOM    548  N   SER A  33     -17.729 -24.869   6.427  1.00  4.120          N  
ATOM    549  CA  SER A  33     -17.588 -24.469   7.826  1.00  4.360          C  
ATOM    550  C   SER A  33     -17.713 -22.975   8.111  1.00  4.250          C  
ATOM    551  O   SER A  33     -16.857 -22.401   8.786  1.00  4.470          O  
ATOM    552  CB  SER A  33     -16.262 -24.968   8.399  1.00  6.010          C  
ATOM    553  OG  SER A  33     -16.173 -26.375   8.369  1.00  6.010          O  
ATOM    554  H   SER A  33     -18.516 -25.487   6.213  1.00  4.940          H  
ATOM    555  HA  SER A  33     -18.387 -24.967   8.379  1.00  5.230          H  
ATOM    556 1HB  SER A  33     -15.430 -24.536   7.851  1.00  7.210          H  
ATOM    557 2HB  SER A  33     -16.174 -24.628   9.429  1.00  7.210          H  
ATOM    558  HG  SER A  33     -15.317 -26.589   8.745  1.00  7.210          H  
ATOM    559  N   THR A  34     -18.809 -22.366   7.626  1.00  4.270          N  
ATOM    560  CA  THR A  34     -19.157 -20.957   7.843  1.00  4.550          C  
ATOM    561  C   THR A  34     -18.030 -20.052   7.419  1.00  4.210          C  
ATOM    562  O   THR A  34     -17.521 -19.249   8.209  1.00  4.490          O  
ATOM    563  CB  THR A  34     -19.525 -20.656   9.306  1.00  6.260          C  
ATOM    564  OG1 THR A  34     -18.372 -20.748  10.127  1.00  6.260          O  
ATOM    565  CG2 THR A  34     -20.549 -21.670   9.787  1.00  6.260          C  
ATOM    566  H   THR A  34     -19.432 -22.893   7.018  1.00  5.120          H  
ATOM    567  HA  THR A  34     -20.023 -20.725   7.228  1.00  5.460          H  
ATOM    568  HB  THR A  34     -19.931 -19.656   9.376  1.00  7.510          H  
ATOM    569  HG1 THR A  34     -17.718 -20.087   9.809  1.00  7.510          H  
ATOM    570 1HG2 THR A  34     -20.810 -21.453  10.819  1.00  7.510          H  
ATOM    571 2HG2 THR A  34     -21.430 -21.618   9.169  1.00  7.510          H  
ATOM    572 3HG2 THR A  34     -20.132 -22.670   9.727  1.00  7.510          H  
ATOM    573  N   VAL A  35     -17.637 -20.220   6.160  1.00  3.900          N  
ATOM    574  CA  VAL A  35     -16.508 -19.481   5.580  1.00  3.540          C  
ATOM    575  C   VAL A  35     -16.731 -17.969   5.489  1.00  3.680          C  
ATOM    576  O   VAL A  35     -15.775 -17.202   5.592  1.00  4.030          O  
ATOM    577  CB  VAL A  35     -16.143 -20.034   4.179  1.00  5.100          C  
ATOM    578  CG1 VAL A  35     -17.199 -19.657   3.120  1.00  5.100          C  
ATOM    579  CG2 VAL A  35     -14.777 -19.511   3.754  1.00  5.100          C  
ATOM    580  H   VAL A  35     -18.176 -20.921   5.642  1.00  4.680          H  
ATOM    581  HA  VAL A  35     -15.646 -19.653   6.228  1.00  4.250          H  
ATOM    582  HB  VAL A  35     -16.108 -21.120   4.247  1.00  6.120          H  
ATOM    583 1HG1 VAL A  35     -16.918 -20.098   2.164  1.00  6.120          H  
ATOM    584 2HG1 VAL A  35     -18.165 -20.040   3.415  1.00  6.120          H  
ATOM    585 3HG1 VAL A  35     -17.260 -18.586   2.990  1.00  6.120          H  
ATOM    586 1HG2 VAL A  35     -14.517 -19.935   2.787  1.00  6.120          H  
ATOM    587 2HG2 VAL A  35     -14.792 -18.425   3.673  1.00  6.120          H  
ATOM    588 3HG2 VAL A  35     -14.033 -19.807   4.492  1.00  6.120          H  
ATOM    589  N   GLN A  36     -17.970 -17.542   5.246  1.00  3.850          N  
ATOM    590  CA  GLN A  36     -18.282 -16.124   5.146  1.00  4.240          C  
ATOM    591  C   GLN A  36     -19.115 -15.669   6.366  1.00  4.150          C  
ATOM    592  O   GLN A  36     -20.344 -15.575   6.245  1.00  4.240          O  
ATOM    593  CB  GLN A  36     -19.024 -15.881   3.826  1.00  5.780          C  
ATOM    594  CG  GLN A  36     -19.314 -14.449   3.532  1.00  5.780          C  
ATOM    595  CD  GLN A  36     -19.825 -14.206   2.133  1.00  5.780          C  
ATOM    596  OE1 GLN A  36     -20.130 -15.137   1.376  1.00  5.780          O  
ATOM    597  NE2 GLN A  36     -19.908 -12.935   1.775  1.00  5.780          N  
ATOM    598  H   GLN A  36     -18.699 -18.231   5.126  1.00  4.620          H  
ATOM    599  HA  GLN A  36     -17.351 -15.580   5.081  1.00  5.090          H  
ATOM    600 1HB  GLN A  36     -18.432 -16.276   3.003  1.00  6.940          H  
ATOM    601 2HB  GLN A  36     -19.970 -16.418   3.835  1.00  6.940          H  
ATOM    602 1HG  GLN A  36     -20.079 -14.093   4.220  1.00  6.940          H  
ATOM    603 2HG  GLN A  36     -18.399 -13.871   3.669  1.00  6.940          H  
ATOM    604 1HE2 GLN A  36     -20.231 -12.683   0.865  1.00  6.940          H  
ATOM    605 2HE2 GLN A  36     -19.629 -12.208   2.446  1.00  6.940          H  
ATOM    606  N   PRO A  37     -18.465 -15.262   7.491  1.00  4.280          N  
ATOM    607  CA  PRO A  37     -19.059 -15.010   8.800  1.00  4.350          C  
ATOM    608  C   PRO A  37     -20.077 -13.884   8.871  1.00  4.060          C  
ATOM    609  O   PRO A  37     -20.896 -13.874   9.787  1.00  4.230          O  
ATOM    610  CB  PRO A  37     -17.839 -14.664   9.666  1.00  6.520          C  
ATOM    611  CG  PRO A  37     -16.803 -14.159   8.703  1.00  6.520          C  
ATOM    612  CD  PRO A  37     -17.019 -14.941   7.439  1.00  6.520          C  
ATOM    613  HA  PRO A  37     -19.515 -15.942   9.159  1.00  5.220          H  
ATOM    614 1HB  PRO A  37     -18.120 -13.911  10.418  1.00  7.830          H  
ATOM    615 2HB  PRO A  37     -17.507 -15.559  10.215  1.00  7.830          H  
ATOM    616 1HG  PRO A  37     -16.921 -13.073   8.549  1.00  7.830          H  
ATOM    617 2HG  PRO A  37     -15.797 -14.312   9.120  1.00  7.830          H  
ATOM    618 1HD  PRO A  37     -16.776 -14.266   6.605  1.00  7.830          H  
ATOM    619 2HD  PRO A  37     -16.410 -15.847   7.455  1.00  7.830          H  
ATOM    620  N   GLU A  38     -20.053 -12.936   7.928  1.00  4.010          N  
ATOM    621  CA  GLU A  38     -21.031 -11.859   7.972  1.00  4.040          C  
ATOM    622  C   GLU A  38     -22.436 -12.302   7.545  1.00  3.620          C  
ATOM    623  O   GLU A  38     -23.376 -11.513   7.602  1.00  3.880          O  
ATOM    624  CB  GLU A  38     -20.570 -10.660   7.127  1.00  5.640          C  
ATOM    625  CG  GLU A  38     -20.528 -10.866   5.598  1.00  5.640          C  
ATOM    626  CD  GLU A  38     -19.246 -11.444   5.088  1.00  5.640          C  
ATOM    627  OE1 GLU A  38     -18.575 -12.138   5.828  1.00  5.640          O  
ATOM    628  OE2 GLU A  38     -18.936 -11.206   3.938  1.00  5.640          O  
ATOM    629  H   GLU A  38     -19.345 -12.901   7.189  1.00  4.810          H  
ATOM    630  HA  GLU A  38     -21.100 -11.521   9.005  1.00  4.850          H  
ATOM    631 1HB  GLU A  38     -21.235  -9.813   7.327  1.00  6.770          H  
ATOM    632 2HB  GLU A  38     -19.574 -10.365   7.445  1.00  6.770          H  
ATOM    633 1HG  GLU A  38     -21.338 -11.524   5.298  1.00  6.770          H  
ATOM    634 2HG  GLU A  38     -20.691  -9.905   5.121  1.00  6.770          H  
ATOM    635  N   ASP A  39     -22.590 -13.526   7.037  1.00  3.240          N  
ATOM    636  CA  ASP A  39     -23.911 -13.978   6.622  1.00  2.910          C  
ATOM    637  C   ASP A  39     -24.655 -14.643   7.794  1.00  2.730          C  
ATOM    638  O   ASP A  39     -24.130 -14.752   8.900  1.00  3.040          O  
ATOM    639  CB  ASP A  39     -23.745 -14.921   5.415  1.00  4.210          C  
ATOM    640  CG  ASP A  39     -24.992 -15.103   4.504  1.00  4.210          C  
ATOM    641  OD1 ASP A  39     -26.095 -14.909   4.970  1.00  4.210          O  
ATOM    642  OD2 ASP A  39     -24.817 -15.445   3.363  1.00  4.210          O  
ATOM    643  H   ASP A  39     -21.781 -14.154   6.957  1.00  3.890          H  
ATOM    644  HA  ASP A  39     -24.484 -13.110   6.304  1.00  3.490          H  
ATOM    645 1HB  ASP A  39     -22.931 -14.542   4.795  1.00  5.050          H  
ATOM    646 2HB  ASP A  39     -23.417 -15.891   5.774  1.00  5.050          H  
ATOM    647  N   TYR A  40     -25.890 -15.078   7.560  1.00  2.500          N  
ATOM    648  CA  TYR A  40     -26.713 -15.768   8.560  1.00  2.470          C  
ATOM    649  C   TYR A  40     -26.711 -15.089   9.933  1.00  2.320          C  
ATOM    650  O   TYR A  40     -26.611 -15.750  10.969  1.00  2.800          O  
ATOM    651  CB  TYR A  40     -26.307 -17.239   8.606  1.00  3.470          C  
ATOM    652  CG  TYR A  40     -26.558 -17.836   7.247  1.00  3.470          C  
ATOM    653  CD1 TYR A  40     -25.539 -17.927   6.351  1.00  3.470          C  
ATOM    654  CD2 TYR A  40     -27.830 -18.235   6.885  1.00  3.470          C  
ATOM    655  CE1 TYR A  40     -25.763 -18.391   5.084  1.00  3.470          C  
ATOM    656  CE2 TYR A  40     -28.060 -18.706   5.614  1.00  3.470          C  
ATOM    657  CZ  TYR A  40     -27.026 -18.768   4.715  1.00  3.470          C  
ATOM    658  OH  TYR A  40     -27.259 -19.175   3.444  1.00  3.470          O  
ATOM    659  H   TYR A  40     -26.246 -14.972   6.611  1.00  3.000          H  
ATOM    660  HA  TYR A  40     -27.745 -15.734   8.206  1.00  2.960          H  
ATOM    661 1HB  TYR A  40     -25.248 -17.339   8.851  1.00  4.160          H  
ATOM    662 2HB  TYR A  40     -26.891 -17.778   9.347  1.00  4.160          H  
ATOM    663  HD1 TYR A  40     -24.549 -17.605   6.638  1.00  4.160          H  
ATOM    664  HD2 TYR A  40     -28.653 -18.158   7.593  1.00  4.160          H  
ATOM    665  HE1 TYR A  40     -24.945 -18.433   4.366  1.00  4.160          H  
ATOM    666  HE2 TYR A  40     -29.065 -19.006   5.314  1.00  4.160          H  
ATOM    667  HH  TYR A  40     -26.443 -19.106   2.930  1.00  4.160          H  
ATOM    668  N   VAL A  41     -26.840 -13.767   9.930  1.00  2.170          N  
ATOM    669  CA  VAL A  41     -26.830 -12.968  11.138  1.00  2.370          C  
ATOM    670  C   VAL A  41     -28.188 -12.963  11.808  1.00  2.220          C  
ATOM    671  O   VAL A  41     -29.167 -12.538  11.217  1.00  2.450          O  
ATOM    672  CB  VAL A  41     -26.420 -11.528  10.775  1.00  3.240          C  
ATOM    673  CG1 VAL A  41     -26.457 -10.630  11.994  1.00  3.240          C  
ATOM    674  CG2 VAL A  41     -25.039 -11.561  10.173  1.00  3.240          C  
ATOM    675  H   VAL A  41     -26.923 -13.306   9.037  1.00  2.600          H  
ATOM    676  HA  VAL A  41     -26.095 -13.392  11.822  1.00  2.840          H  
ATOM    677  HB  VAL A  41     -27.120 -11.127  10.044  1.00  3.890          H  
ATOM    678 1HG1 VAL A  41     -26.160  -9.623  11.713  1.00  3.890          H  
ATOM    679 2HG1 VAL A  41     -27.460 -10.596  12.413  1.00  3.890          H  
ATOM    680 3HG1 VAL A  41     -25.763 -11.016  12.727  1.00  3.890          H  
ATOM    681 1HG2 VAL A  41     -24.732 -10.557   9.884  1.00  3.890          H  
ATOM    682 2HG2 VAL A  41     -24.327 -11.967  10.889  1.00  3.890          H  
ATOM    683 3HG2 VAL A  41     -25.046 -12.191   9.294  1.00  3.890          H  
ATOM    684  N   VAL A  42     -28.220 -13.400  13.062  1.00  2.340          N  
ATOM    685  CA  VAL A  42     -29.446 -13.518  13.856  1.00  2.440          C  
ATOM    686  C   VAL A  42     -29.372 -12.729  15.166  1.00  2.750          C  
ATOM    687  O   VAL A  42     -29.828 -13.198  16.208  1.00  3.120          O  
ATOM    688  CB  VAL A  42     -29.758 -15.001  14.130  1.00  3.380          C  
ATOM    689  CG1 VAL A  42     -30.096 -15.700  12.808  1.00  3.380          C  
ATOM    690  CG2 VAL A  42     -28.562 -15.684  14.795  1.00  3.380          C  
ATOM    691  H   VAL A  42     -27.345 -13.700  13.468  1.00  2.810          H  
ATOM    692  HA  VAL A  42     -30.268 -13.112  13.270  1.00  2.930          H  
ATOM    693  HB  VAL A  42     -30.634 -15.066  14.777  1.00  4.050          H  
ATOM    694 1HG1 VAL A  42     -30.339 -16.742  12.998  1.00  4.050          H  
ATOM    695 2HG1 VAL A  42     -30.951 -15.209  12.342  1.00  4.050          H  
ATOM    696 3HG1 VAL A  42     -29.243 -15.649  12.132  1.00  4.050          H  
ATOM    697 1HG2 VAL A  42     -28.806 -16.726  14.983  1.00  4.050          H  
ATOM    698 2HG2 VAL A  42     -27.695 -15.633  14.138  1.00  4.050          H  
ATOM    699 3HG2 VAL A  42     -28.330 -15.195  15.741  1.00  4.050          H  
ATOM    700  N   LYS A  43     -28.721 -11.579  15.113  1.00  2.980          N  
ATOM    701  CA  LYS A  43     -28.547 -10.695  16.259  1.00  3.530          C  
ATOM    702  C   LYS A  43     -29.854 -10.103  16.773  1.00  3.810          C  
ATOM    703  O   LYS A  43     -30.847 -10.040  16.052  1.00  4.080          O  
ATOM    704  CB  LYS A  43     -27.564  -9.579  15.919  1.00  4.720          C  
ATOM    705  CG  LYS A  43     -26.136 -10.061  15.728  1.00  4.720          C  
ATOM    706  CD  LYS A  43     -25.197  -8.913  15.374  1.00  4.720          C  
ATOM    707  CE  LYS A  43     -23.761  -9.401  15.178  1.00  4.720          C  
ATOM    708  NZ  LYS A  43     -22.831  -8.281  14.839  1.00  4.720          N  
ATOM    709  H   LYS A  43     -28.365 -11.287  14.214  1.00  3.580          H  
ATOM    710  HA  LYS A  43     -28.120 -11.284  17.072  1.00  4.240          H  
ATOM    711 1HB  LYS A  43     -27.883  -9.088  14.997  1.00  5.670          H  
ATOM    712 2HB  LYS A  43     -27.575  -8.828  16.710  1.00  5.670          H  
ATOM    713 1HG  LYS A  43     -25.795 -10.511  16.661  1.00  5.670          H  
ATOM    714 2HG  LYS A  43     -26.106 -10.822  14.964  1.00  5.670          H  
ATOM    715 1HD  LYS A  43     -25.538  -8.441  14.450  1.00  5.670          H  
ATOM    716 2HD  LYS A  43     -25.213  -8.169  16.170  1.00  5.670          H  
ATOM    717 1HE  LYS A  43     -23.420  -9.880  16.094  1.00  5.670          H  
ATOM    718 2HE  LYS A  43     -23.741 -10.132  14.368  1.00  5.670          H  
ATOM    719 1HZ  LYS A  43     -21.894  -8.644  14.718  1.00  5.670          H  
ATOM    720 2HZ  LYS A  43     -23.131  -7.837  13.983  1.00  5.670          H  
ATOM    721 3HZ  LYS A  43     -22.832  -7.603  15.588  1.00  5.670          H  
ATOM    722  N   ALA A  44     -29.829  -9.712  18.048  1.00  4.180          N  
ATOM    723  CA  ALA A  44     -30.934  -9.086  18.778  1.00  4.740          C  
ATOM    724  C   ALA A  44     -31.348  -7.744  18.184  1.00  5.360          C  
ATOM    725  O   ALA A  44     -30.527  -7.062  17.562  1.00  5.910          O  
ATOM    726  CB  ALA A  44     -30.536  -8.882  20.223  1.00  6.410          C  
ATOM    727  H   ALA A  44     -28.961  -9.844  18.547  1.00  5.020          H  
ATOM    728  HA  ALA A  44     -31.787  -9.756  18.740  1.00  5.690          H  
ATOM    729 1HB  ALA A  44     -31.373  -8.443  20.768  1.00  7.690          H  
ATOM    730 2HB  ALA A  44     -30.275  -9.837  20.669  1.00  7.690          H  
ATOM    731 3HB  ALA A  44     -29.682  -8.210  20.271  1.00  7.690          H  
ATOM    732  N   ALA A  45     -32.634  -7.393  18.324  1.00  5.550          N  
ATOM    733  CA  ALA A  45     -33.116  -6.088  17.864  1.00  6.160          C  
ATOM    734  C   ALA A  45     -33.760  -5.295  19.027  1.00  6.530          C  
ATOM    735  O   ALA A  45     -33.260  -4.220  19.349  1.00  7.040          O  
ATOM    736  CB  ALA A  45     -34.059  -6.222  16.662  1.00  8.380          C  
ATOM    737  H   ALA A  45     -33.241  -8.002  18.889  1.00  6.660          H  
ATOM    738  HA  ALA A  45     -32.252  -5.515  17.531  1.00  7.390          H  
ATOM    739 1HB  ALA A  45     -34.348  -5.232  16.318  1.00 10.060          H  
ATOM    740 2HB  ALA A  45     -33.531  -6.725  15.891  1.00 10.060          H  
ATOM    741 3HB  ALA A  45     -34.937  -6.776  16.863  1.00 10.060          H  
ATOM    742  N   ASP A  46     -34.829  -5.786  19.715  1.00  6.550          N  
ATOM    743  CA  ASP A  46     -35.657  -6.978  19.459  1.00  7.020          C  
ATOM    744  C   ASP A  46     -36.963  -6.595  18.756  1.00  7.270          C  
ATOM    745  O   ASP A  46     -37.870  -7.405  18.593  1.00  7.400          O  
ATOM    746  CB  ASP A  46     -35.948  -7.745  20.744  1.00  9.640          C  
ATOM    747  CG  ASP A  46     -34.710  -8.417  21.321  1.00  9.640          C  
ATOM    748  OD1 ASP A  46     -33.776  -8.667  20.575  1.00  9.640          O  
ATOM    749  OD2 ASP A  46     -34.700  -8.722  22.510  1.00  9.640          O  
ATOM    750  H   ASP A  46     -35.110  -5.236  20.517  1.00  7.860          H  
ATOM    751  HA  ASP A  46     -35.139  -7.668  18.817  1.00  8.420          H  
ATOM    752 1HB  ASP A  46     -36.368  -7.070  21.488  1.00 11.570          H  
ATOM    753 2HB  ASP A  46     -36.702  -8.518  20.546  1.00 11.570          H  
ATOM    754  N   ASN A  47     -37.076  -5.349  18.308  1.00  7.610          N  
ATOM    755  CA  ASN A  47     -38.304  -4.911  17.644  1.00  8.060          C  
ATOM    756  C   ASN A  47     -38.347  -5.353  16.177  1.00  8.140          C  
ATOM    757  O   ASN A  47     -38.228  -4.540  15.261  1.00  8.740          O  
ATOM    758  CB  ASN A  47     -38.451  -3.404  17.751  1.00 11.100          C  
ATOM    759  CG  ASN A  47     -39.814  -2.914  17.323  1.00 11.100          C  
ATOM    760  OD1 ASN A  47     -40.767  -3.701  17.234  1.00 11.100          O  
ATOM    761  ND2 ASN A  47     -39.925  -1.632  17.064  1.00 11.100          N  
ATOM    762  H   ASN A  47     -36.317  -4.695  18.444  1.00  9.130          H  
ATOM    763  HA  ASN A  47     -39.152  -5.380  18.145  1.00  9.670          H  
ATOM    764 1HB  ASN A  47     -38.276  -3.096  18.782  1.00 13.320          H  
ATOM    765 2HB  ASN A  47     -37.693  -2.921  17.133  1.00 13.320          H  
ATOM    766 1HD2 ASN A  47     -40.805  -1.253  16.778  1.00 13.320          H  
ATOM    767 2HD2 ASN A  47     -39.127  -1.036  17.149  1.00 13.320          H  
ATOM    768  N   ALA A  48     -38.498  -6.657  15.972  1.00  7.740          N  
ATOM    769  CA  ALA A  48     -38.498  -7.247  14.636  1.00  8.040          C  
ATOM    770  C   ALA A  48     -39.365  -8.534  14.568  1.00  7.840          C  
ATOM    771  O   ALA A  48     -38.972  -9.547  13.961  1.00  7.810          O  
ATOM    772  CB  ALA A  48     -37.039  -7.513  14.270  1.00 11.140          C  
ATOM    773  H   ALA A  48     -38.564  -7.233  16.819  1.00  9.290          H  
ATOM    774  HA  ALA A  48     -38.925  -6.527  13.940  1.00  9.650          H  
ATOM    775 1HB  ALA A  48     -36.967  -7.921  13.323  1.00 13.360          H  
ATOM    776 2HB  ALA A  48     -36.487  -6.575  14.300  1.00 13.360          H  
ATOM    777 3HB  ALA A  48     -36.601  -8.193  14.969  1.00 13.360          H  
ATOM    778  N   ILE A  49     -40.598  -8.456  15.092  1.00  7.920          N  
ATOM    779  CA  ILE A  49     -41.442  -9.651  15.250  1.00  7.900          C  
ATOM    780  C   ILE A  49     -42.501 -10.000  14.210  1.00  7.930          C  
ATOM    781  O   ILE A  49     -43.262  -9.145  13.723  1.00  8.350          O  
ATOM    782  CB  ILE A  49     -42.162  -9.624  16.643  1.00 11.070          C  
ATOM    783  CG1 ILE A  49     -42.887 -11.004  16.898  1.00 11.070          C  
ATOM    784  CG2 ILE A  49     -43.186  -8.478  16.715  1.00 11.070          C  
ATOM    785  CD1 ILE A  49     -43.289 -11.286  18.317  1.00 11.070          C  
ATOM    786  H   ILE A  49     -40.903  -7.574  15.478  1.00  9.500          H  
ATOM    787  HA  ILE A  49     -40.761 -10.493  15.261  1.00  9.480          H  
ATOM    788  HB  ILE A  49     -41.435  -9.464  17.423  1.00 13.280          H  
ATOM    789 1HG1 ILE A  49     -43.802 -11.037  16.308  1.00 13.280          H  
ATOM    790 2HG1 ILE A  49     -42.242 -11.802  16.586  1.00 13.280          H  
ATOM    791 1HG2 ILE A  49     -43.656  -8.466  17.692  1.00 13.280          H  
ATOM    792 2HG2 ILE A  49     -42.687  -7.529  16.556  1.00 13.280          H  
ATOM    793 3HG2 ILE A  49     -43.958  -8.606  15.963  1.00 13.280          H  
ATOM    794 1HD1 ILE A  49     -43.781 -12.261  18.355  1.00 13.280          H  
ATOM    795 2HD1 ILE A  49     -42.410 -11.303  18.949  1.00 13.280          H  
ATOM    796 3HD1 ILE A  49     -43.970 -10.530  18.672  1.00 13.280          H  
ATOM    797  N   VAL A  50     -42.530 -11.307  13.919  1.00  7.640          N  
ATOM    798  CA  VAL A  50     -43.509 -11.968  13.067  1.00  7.760          C  
ATOM    799  C   VAL A  50     -44.258 -12.940  13.976  1.00  7.850          C  
ATOM    800  O   VAL A  50     -43.640 -13.647  14.768  1.00  8.130          O  
ATOM    801  CB  VAL A  50     -42.839 -12.722  11.897  1.00 10.820          C  
ATOM    802  CG1 VAL A  50     -41.886 -13.816  12.425  1.00 10.820          C  
ATOM    803  CG2 VAL A  50     -43.891 -13.340  10.977  1.00 10.820          C  
ATOM    804  H   VAL A  50     -41.804 -11.878  14.369  1.00  9.170          H  
ATOM    805  HA  VAL A  50     -44.208 -11.231  12.675  1.00  9.310          H  
ATOM    806  HB  VAL A  50     -42.258 -12.010  11.338  1.00 12.980          H  
ATOM    807 1HG1 VAL A  50     -41.405 -14.309  11.597  1.00 12.980          H  
ATOM    808 2HG1 VAL A  50     -41.129 -13.373  13.064  1.00 12.980          H  
ATOM    809 3HG1 VAL A  50     -42.423 -14.538  12.974  1.00 12.980          H  
ATOM    810 1HG2 VAL A  50     -43.392 -13.834  10.142  1.00 12.980          H  
ATOM    811 2HG2 VAL A  50     -44.490 -14.072  11.522  1.00 12.980          H  
ATOM    812 3HG2 VAL A  50     -44.541 -12.556  10.591  1.00 12.980          H  
ATOM    813  N   HIS A  51     -45.573 -12.974  13.879  1.00  7.800          N  
ATOM    814  CA  HIS A  51     -46.344 -13.854  14.739  1.00  7.880          C  
ATOM    815  C   HIS A  51     -46.765 -15.143  14.047  1.00  7.780          C  
ATOM    816  O   HIS A  51     -47.439 -15.113  13.015  1.00  7.990          O  
ATOM    817  CB  HIS A  51     -47.576 -13.112  15.243  1.00 11.000          C  
ATOM    818  CG  HIS A  51     -47.243 -11.927  16.096  1.00 11.000          C  
ATOM    819  ND1 HIS A  51     -47.044 -12.020  17.455  1.00 11.000          N  
ATOM    820  CD2 HIS A  51     -47.063 -10.622  15.777  1.00 11.000          C  
ATOM    821  CE1 HIS A  51     -46.772 -10.820  17.938  1.00 11.000          C  
ATOM    822  NE2 HIS A  51     -46.778  -9.957  16.939  1.00 11.000          N  
ATOM    823  H   HIS A  51     -46.045 -12.382  13.213  1.00  9.360          H  
ATOM    824  HA  HIS A  51     -45.743 -14.131  15.605  1.00  9.460          H  
ATOM    825 1HB  HIS A  51     -48.170 -12.772  14.394  1.00 13.200          H  
ATOM    826 2HB  HIS A  51     -48.196 -13.793  15.825  1.00 13.200          H  
ATOM    827  HD2 HIS A  51     -47.137 -10.181  14.784  1.00 13.200          H  
ATOM    828  HE1 HIS A  51     -46.573 -10.582  18.982  1.00 13.200          H  
ATOM    829  HE2 HIS A  51     -46.602  -8.964  17.012  1.00 13.200          H  
ATOM    830  N   TYR A  52     -46.355 -16.270  14.620  1.00  7.620          N  
ATOM    831  CA  TYR A  52     -46.662 -17.598  14.105  1.00  7.640          C  
ATOM    832  C   TYR A  52     -46.616 -18.577  15.269  1.00  7.420          C  
ATOM    833  O   TYR A  52     -46.307 -18.168  16.392  1.00  7.310          O  
ATOM    834  CB  TYR A  52     -45.746 -17.963  12.948  1.00 10.690          C  
ATOM    835  CG  TYR A  52     -44.304 -18.194  13.244  1.00 10.690          C  
ATOM    836  CD1 TYR A  52     -43.821 -19.479  13.234  1.00 10.690          C  
ATOM    837  CD2 TYR A  52     -43.459 -17.133  13.489  1.00 10.690          C  
ATOM    838  CE1 TYR A  52     -42.498 -19.700  13.430  1.00 10.690          C  
ATOM    839  CE2 TYR A  52     -42.124 -17.363  13.701  1.00 10.690          C  
ATOM    840  CZ  TYR A  52     -41.647 -18.648  13.661  1.00 10.690          C  
ATOM    841  OH  TYR A  52     -40.318 -18.902  13.845  1.00 10.690          O  
ATOM    842  H   TYR A  52     -45.799 -16.199  15.460  1.00  9.140          H  
ATOM    843  HA  TYR A  52     -47.684 -17.598  13.725  1.00  9.170          H  
ATOM    844 1HB  TYR A  52     -46.130 -18.860  12.465  1.00 12.830          H  
ATOM    845 2HB  TYR A  52     -45.801 -17.167  12.205  1.00 12.830          H  
ATOM    846  HD1 TYR A  52     -44.491 -20.317  13.041  1.00 12.830          H  
ATOM    847  HD2 TYR A  52     -43.851 -16.121  13.499  1.00 12.830          H  
ATOM    848  HE1 TYR A  52     -42.113 -20.701  13.392  1.00 12.830          H  
ATOM    849  HE2 TYR A  52     -41.446 -16.533  13.885  1.00 12.830          H  
ATOM    850  HH  TYR A  52     -39.837 -18.074  13.915  1.00 12.830          H  
ATOM    851  N   LYS A  53     -46.997 -19.833  15.036  1.00  7.480          N  
ATOM    852  CA  LYS A  53     -47.061 -20.795  16.129  1.00  7.330          C  
ATOM    853  C   LYS A  53     -46.645 -22.222  15.805  1.00  6.980          C  
ATOM    854  O   LYS A  53     -46.539 -22.621  14.646  1.00  7.040          O  
ATOM    855  CB  LYS A  53     -48.490 -20.846  16.674  1.00 10.320          C  
ATOM    856  CG  LYS A  53     -49.519 -21.371  15.666  1.00 10.320          C  
ATOM    857  CD  LYS A  53     -50.930 -21.367  16.238  1.00 10.320          C  
ATOM    858  CE  LYS A  53     -51.928 -21.969  15.249  1.00 10.320          C  
ATOM    859  NZ  LYS A  53     -53.321 -21.972  15.787  1.00 10.320          N  
ATOM    860  H   LYS A  53     -47.234 -20.121  14.098  1.00  8.980          H  
ATOM    861  HA  LYS A  53     -46.404 -20.443  16.921  1.00  8.800          H  
ATOM    862 1HB  LYS A  53     -48.525 -21.495  17.552  1.00 12.390          H  
ATOM    863 2HB  LYS A  53     -48.796 -19.850  16.991  1.00 12.390          H  
ATOM    864 1HG  LYS A  53     -49.493 -20.757  14.767  1.00 12.390          H  
ATOM    865 2HG  LYS A  53     -49.262 -22.394  15.393  1.00 12.390          H  
ATOM    866 1HD  LYS A  53     -50.947 -21.948  17.161  1.00 12.390          H  
ATOM    867 2HD  LYS A  53     -51.230 -20.343  16.466  1.00 12.390          H  
ATOM    868 1HE  LYS A  53     -51.906 -21.389  14.327  1.00 12.390          H  
ATOM    869 2HE  LYS A  53     -51.632 -22.995  15.027  1.00 12.390          H  
ATOM    870 1HZ  LYS A  53     -53.945 -22.377  15.101  1.00 12.390          H  
ATOM    871 2HZ  LYS A  53     -53.357 -22.518  16.636  1.00 12.390          H  
ATOM    872 3HZ  LYS A  53     -53.611 -21.024  15.984  1.00 12.390          H  
ATOM    873  N   TYR A  54     -46.463 -22.976  16.885  1.00  6.840          N  
ATOM    874  CA  TYR A  54     -46.233 -24.414  16.912  1.00  6.690          C  
ATOM    875  C   TYR A  54     -47.118 -24.973  18.017  1.00  6.030          C  
ATOM    876  O   TYR A  54     -47.767 -24.204  18.729  1.00  6.140          O  
ATOM    877  CB  TYR A  54     -44.778 -24.794  17.128  1.00  9.430          C  
ATOM    878  CG  TYR A  54     -43.841 -24.461  16.013  1.00  9.430          C  
ATOM    879  CD1 TYR A  54     -43.246 -23.282  16.007  1.00  9.430          C  
ATOM    880  CD2 TYR A  54     -43.559 -25.387  15.017  1.00  9.430          C  
ATOM    881  CE1 TYR A  54     -42.336 -22.952  15.046  1.00  9.430          C  
ATOM    882  CE2 TYR A  54     -42.643 -25.069  14.034  1.00  9.430          C  
ATOM    883  CZ  TYR A  54     -42.029 -23.845  14.056  1.00  9.430          C  
ATOM    884  OH  TYR A  54     -41.097 -23.511  13.102  1.00  9.430          O  
ATOM    885  H   TYR A  54     -46.534 -22.513  17.780  1.00  8.210          H  
ATOM    886  HA  TYR A  54     -46.554 -24.843  15.972  1.00  8.030          H  
ATOM    887 1HB  TYR A  54     -44.412 -24.289  18.025  1.00 11.310          H  
ATOM    888 2HB  TYR A  54     -44.697 -25.839  17.325  1.00 11.310          H  
ATOM    889  HD1 TYR A  54     -43.498 -22.600  16.789  1.00 11.310          H  
ATOM    890  HD2 TYR A  54     -44.042 -26.366  15.021  1.00 11.310          H  
ATOM    891  HE1 TYR A  54     -41.852 -21.990  15.077  1.00 11.310          H  
ATOM    892  HE2 TYR A  54     -42.395 -25.791  13.256  1.00 11.310          H  
ATOM    893  HH  TYR A  54     -40.789 -22.611  13.253  1.00 11.310          H  
ATOM    894  N   VAL A  55     -47.174 -26.296  18.147  1.00  5.720          N  
ATOM    895  CA  VAL A  55     -48.025 -26.930  19.155  1.00  5.460          C  
ATOM    896  C   VAL A  55     -47.277 -27.817  20.147  1.00  5.190          C  
ATOM    897  O   VAL A  55     -47.620 -27.882  21.328  1.00  5.630          O  
ATOM    898  CB  VAL A  55     -49.121 -27.770  18.460  1.00  7.750          C  
ATOM    899  CG1 VAL A  55     -49.983 -28.491  19.505  1.00  7.750          C  
ATOM    900  CG2 VAL A  55     -49.970 -26.857  17.586  1.00  7.750          C  
ATOM    901  H   VAL A  55     -46.597 -26.882  17.549  1.00  6.860          H  
ATOM    902  HA  VAL A  55     -48.516 -26.140  19.722  1.00  6.550          H  
ATOM    903  HB  VAL A  55     -48.660 -28.530  17.839  1.00  9.300          H  
ATOM    904 1HG1 VAL A  55     -50.739 -29.056  19.019  1.00  9.300          H  
ATOM    905 2HG1 VAL A  55     -49.382 -29.165  20.112  1.00  9.300          H  
ATOM    906 3HG1 VAL A  55     -50.456 -27.751  20.151  1.00  9.300          H  
ATOM    907 1HG2 VAL A  55     -50.736 -27.429  17.084  1.00  9.300          H  
ATOM    908 2HG2 VAL A  55     -50.437 -26.094  18.210  1.00  9.300          H  
ATOM    909 3HG2 VAL A  55     -49.349 -26.379  16.845  1.00  9.300          H  
ATOM    910  N   GLY A  56     -46.368 -28.606  19.604  1.00  4.780          N  
ATOM    911  CA  GLY A  56     -45.671 -29.695  20.277  1.00  4.740          C  
ATOM    912  C   GLY A  56     -44.233 -29.373  20.649  1.00  4.340          C  
ATOM    913  O   GLY A  56     -43.953 -28.396  21.339  1.00  3.950          O  
ATOM    914  H   GLY A  56     -46.118 -28.422  18.644  1.00  5.740          H  
ATOM    915 1HA  GLY A  56     -46.222 -29.968  21.178  1.00  5.690          H  
ATOM    916 2HA  GLY A  56     -45.680 -30.576  19.636  1.00  5.690          H  
ATOM    917  N   GLU A  57     -43.333 -30.245  20.187  1.00  4.820          N  
ATOM    918  CA  GLU A  57     -41.900 -30.236  20.471  1.00  4.920          C  
ATOM    919  C   GLU A  57     -41.086 -28.985  20.071  1.00  4.410          C  
ATOM    920  O   GLU A  57     -40.020 -28.747  20.647  1.00  4.650          O  
ATOM    921  CB  GLU A  57     -41.292 -31.472  19.802  1.00  6.850          C  
ATOM    922  CG  GLU A  57     -41.772 -32.817  20.405  1.00  6.850          C  
ATOM    923  CD  GLU A  57     -43.115 -33.372  19.860  1.00  6.850          C  
ATOM    924  OE1 GLU A  57     -43.776 -32.729  19.043  1.00  6.850          O  
ATOM    925  OE2 GLU A  57     -43.466 -34.441  20.285  1.00  6.850          O  
ATOM    926  H   GLU A  57     -43.674 -31.029  19.626  1.00  5.780          H  
ATOM    927  HA  GLU A  57     -41.791 -30.354  21.548  1.00  5.900          H  
ATOM    928 1HB  GLU A  57     -41.534 -31.468  18.736  1.00  8.220          H  
ATOM    929 2HB  GLU A  57     -40.207 -31.434  19.889  1.00  8.220          H  
ATOM    930 1HG  GLU A  57     -40.997 -33.563  20.226  1.00  8.220          H  
ATOM    931 2HG  GLU A  57     -41.861 -32.690  21.483  1.00  8.220          H  
ATOM    932  N   ASP A  58     -41.548 -28.189  19.111  1.00  4.090          N  
ATOM    933  CA  ASP A  58     -40.810 -26.997  18.701  1.00  4.040          C  
ATOM    934  C   ASP A  58     -41.031 -25.816  19.652  1.00  3.840          C  
ATOM    935  O   ASP A  58     -42.095 -25.184  19.692  1.00  4.290          O  
ATOM    936  CB  ASP A  58     -41.215 -26.621  17.285  1.00  5.680          C  
ATOM    937  CG  ASP A  58     -40.654 -27.568  16.231  1.00  5.680          C  
ATOM    938  OD1 ASP A  58     -39.450 -27.644  16.125  1.00  5.680          O  
ATOM    939  OD2 ASP A  58     -41.413 -28.272  15.594  1.00  5.680          O  
ATOM    940  H   ASP A  58     -42.403 -28.430  18.630  1.00  4.910          H  
ATOM    941  HA  ASP A  58     -39.746 -27.239  18.703  1.00  4.850          H  
ATOM    942 1HB  ASP A  58     -42.294 -26.654  17.228  1.00  6.810          H  
ATOM    943 2HB  ASP A  58     -40.901 -25.601  17.061  1.00  6.810          H  
ATOM    944  N   ASN A  59     -39.982 -25.481  20.401  1.00  3.540          N  
ATOM    945  CA  ASN A  59     -40.057 -24.449  21.430  1.00  3.880          C  
ATOM    946  C   ASN A  59     -39.910 -23.047  20.866  1.00  3.500          C  
ATOM    947  O   ASN A  59     -38.865 -22.401  21.008  1.00  3.650          O  
ATOM    948  CB  ASN A  59     -39.025 -24.690  22.517  1.00  5.300          C  
ATOM    949  CG  ASN A  59     -39.236 -23.803  23.723  1.00  5.300          C  
ATOM    950  OD1 ASN A  59     -40.313 -23.211  23.886  1.00  5.300          O  
ATOM    951  ND2 ASN A  59     -38.238 -23.708  24.570  1.00  5.300          N  
ATOM    952  H   ASN A  59     -39.130 -26.018  20.297  1.00  4.250          H  
ATOM    953  HA  ASN A  59     -41.048 -24.504  21.887  1.00  4.660          H  
ATOM    954 1HB  ASN A  59     -39.070 -25.733  22.832  1.00  6.360          H  
ATOM    955 2HB  ASN A  59     -38.028 -24.511  22.118  1.00  6.360          H  
ATOM    956 1HD2 ASN A  59     -38.326 -23.137  25.388  1.00  6.360          H  
ATOM    957 2HD2 ASN A  59     -37.388 -24.204  24.397  1.00  6.360          H  
ATOM    958  N   LEU A  60     -40.957 -22.577  20.219  1.00  3.380          N  
ATOM    959  CA  LEU A  60     -40.926 -21.255  19.609  1.00  3.340          C  
ATOM    960  C   LEU A  60     -41.093 -20.146  20.627  1.00  3.430          C  
ATOM    961  O   LEU A  60     -42.198 -19.635  20.852  1.00  3.770          O  
ATOM    962  CB  LEU A  60     -42.015 -21.122  18.549  1.00  4.690          C  
ATOM    963  CG  LEU A  60     -42.086 -19.757  17.776  1.00  4.690          C  
ATOM    964  CD1 LEU A  60     -40.805 -19.536  16.974  1.00  4.690          C  
ATOM    965  CD2 LEU A  60     -43.338 -19.716  16.871  1.00  4.690          C  
ATOM    966  H   LEU A  60     -41.758 -23.209  20.127  1.00  4.060          H  
ATOM    967  HA  LEU A  60     -39.951 -21.140  19.139  1.00  4.010          H  
ATOM    968 1HB  LEU A  60     -41.792 -21.877  17.831  1.00  5.630          H  
ATOM    969 2HB  LEU A  60     -42.984 -21.329  18.999  1.00  5.630          H  
ATOM    970  HG  LEU A  60     -42.162 -18.961  18.491  1.00  5.630          H  
ATOM    971 1HD1 LEU A  60     -40.848 -18.581  16.468  1.00  5.630          H  
ATOM    972 2HD1 LEU A  60     -39.953 -19.537  17.628  1.00  5.630          H  
ATOM    973 3HD1 LEU A  60     -40.683 -20.322  16.237  1.00  5.630          H  
ATOM    974 1HD2 LEU A  60     -43.396 -18.761  16.361  1.00  5.630          H  
ATOM    975 2HD2 LEU A  60     -43.303 -20.482  16.138  1.00  5.630          H  
ATOM    976 3HD2 LEU A  60     -44.223 -19.844  17.483  1.00  5.630          H  
ATOM    977  N   THR A  61     -39.983 -19.761  21.235  1.00  3.530          N  
ATOM    978  CA  THR A  61     -40.001 -18.725  22.248  1.00  3.720          C  
ATOM    979  C   THR A  61     -40.019 -17.362  21.565  1.00  3.440          C  
ATOM    980  O   THR A  61     -39.685 -17.234  20.373  1.00  3.100          O  
ATOM    981  CB  THR A  61     -38.784 -18.833  23.188  1.00  5.130          C  
ATOM    982  OG1 THR A  61     -37.581 -18.609  22.437  1.00  5.130          O  
ATOM    983  CG2 THR A  61     -38.739 -20.222  23.798  1.00  5.130          C  
ATOM    984  H   THR A  61     -39.112 -20.247  21.005  1.00  4.240          H  
ATOM    985  HA  THR A  61     -40.911 -18.826  22.841  1.00  4.460          H  
ATOM    986  HB  THR A  61     -38.861 -18.090  23.978  1.00  6.160          H  
ATOM    987  HG1 THR A  61     -36.823 -18.634  23.031  1.00  6.160          H  
ATOM    988 1HG2 THR A  61     -37.879 -20.303  24.460  1.00  6.160          H  
ATOM    989 2HG2 THR A  61     -39.651 -20.403  24.364  1.00  6.160          H  
ATOM    990 3HG2 THR A  61     -38.654 -20.960  23.017  1.00  6.160          H  
ATOM    991  N   ASP A  62     -40.315 -16.321  22.343  1.00  3.760          N  
ATOM    992  CA  ASP A  62     -40.404 -14.971  21.804  1.00  3.680          C  
ATOM    993  C   ASP A  62     -39.130 -14.508  21.130  1.00  3.400          C  
ATOM    994  O   ASP A  62     -39.185 -13.923  20.055  1.00  3.420          O  
ATOM    995  CB  ASP A  62     -40.767 -13.990  22.914  1.00  5.180          C  
ATOM    996  CG  ASP A  62     -42.212 -14.141  23.410  1.00  5.180          C  
ATOM    997  OD1 ASP A  62     -43.013 -14.777  22.747  1.00  5.180          O  
ATOM    998  OD2 ASP A  62     -42.490 -13.654  24.470  1.00  5.180          O  
ATOM    999  H   ASP A  62     -40.558 -16.484  23.312  1.00  4.510          H  
ATOM   1000  HA  ASP A  62     -41.196 -14.955  21.062  1.00  4.420          H  
ATOM   1001 1HB  ASP A  62     -40.087 -14.119  23.754  1.00  6.220          H  
ATOM   1002 2HB  ASP A  62     -40.631 -12.964  22.546  1.00  6.220          H  
ATOM   1003  N   LYS A  63     -37.970 -14.885  21.656  1.00  3.420          N  
ATOM   1004  CA  LYS A  63     -36.726 -14.427  21.045  1.00  3.350          C  
ATOM   1005  C   LYS A  63     -36.553 -14.875  19.595  1.00  2.750          C  
ATOM   1006  O   LYS A  63     -35.820 -14.235  18.845  1.00  2.590          O  
ATOM   1007  CB  LYS A  63     -35.507 -14.865  21.865  1.00  4.720          C  
ATOM   1008  CG  LYS A  63     -35.308 -14.136  23.218  1.00  4.720          C  
ATOM   1009  CD  LYS A  63     -34.915 -12.645  23.009  1.00  4.720          C  
ATOM   1010  CE  LYS A  63     -34.512 -11.956  24.315  1.00  4.720          C  
ATOM   1011  NZ  LYS A  63     -34.164 -10.504  24.101  1.00  4.720          N  
ATOM   1012  H   LYS A  63     -37.965 -15.424  22.509  1.00  4.100          H  
ATOM   1013  HA  LYS A  63     -36.753 -13.339  21.029  1.00  4.020          H  
ATOM   1014 1HB  LYS A  63     -35.587 -15.934  22.073  1.00  5.660          H  
ATOM   1015 2HB  LYS A  63     -34.605 -14.721  21.270  1.00  5.660          H  
ATOM   1016 1HG  LYS A  63     -36.239 -14.176  23.784  1.00  5.660          H  
ATOM   1017 2HG  LYS A  63     -34.530 -14.637  23.793  1.00  5.660          H  
ATOM   1018 1HD  LYS A  63     -34.091 -12.575  22.298  1.00  5.660          H  
ATOM   1019 2HD  LYS A  63     -35.763 -12.084  22.605  1.00  5.660          H  
ATOM   1020 1HE  LYS A  63     -35.334 -12.020  25.025  1.00  5.660          H  
ATOM   1021 2HE  LYS A  63     -33.644 -12.466  24.731  1.00  5.660          H  
ATOM   1022 1HZ  LYS A  63     -33.900 -10.075  24.964  1.00  5.660          H  
ATOM   1023 2HZ  LYS A  63     -33.404 -10.405  23.442  1.00  5.660          H  
ATOM   1024 3HZ  LYS A  63     -34.963  -9.983  23.712  1.00  5.660          H  
ATOM   1025  N   GLU A  64     -37.167 -15.990  19.190  1.00  2.610          N  
ATOM   1026  CA  GLU A  64     -37.043 -16.398  17.806  1.00  2.380          C  
ATOM   1027  C   GLU A  64     -38.045 -15.606  16.976  1.00  2.020          C  
ATOM   1028  O   GLU A  64     -37.708 -15.059  15.920  1.00  2.000          O  
ATOM   1029  CB  GLU A  64     -37.266 -17.897  17.639  1.00  3.420          C  
ATOM   1030  CG  GLU A  64     -37.106 -18.381  16.195  1.00  3.420          C  
ATOM   1031  CD  GLU A  64     -37.187 -19.865  16.031  1.00  3.420          C  
ATOM   1032  OE1 GLU A  64     -37.339 -20.560  17.003  1.00  3.420          O  
ATOM   1033  OE2 GLU A  64     -37.084 -20.307  14.915  1.00  3.420          O  
ATOM   1034  H   GLU A  64     -37.776 -16.527  19.812  1.00  3.130          H  
ATOM   1035  HA  GLU A  64     -36.041 -16.157  17.454  1.00  2.860          H  
ATOM   1036 1HB  GLU A  64     -36.556 -18.439  18.261  1.00  4.110          H  
ATOM   1037 2HB  GLU A  64     -38.257 -18.143  17.991  1.00  4.110          H  
ATOM   1038 1HG  GLU A  64     -37.896 -17.931  15.592  1.00  4.110          H  
ATOM   1039 2HG  GLU A  64     -36.151 -18.027  15.809  1.00  4.110          H  
ATOM   1040  N   LYS A  65     -39.288 -15.515  17.469  1.00  2.150          N  
ATOM   1041  CA  LYS A  65     -40.349 -14.822  16.726  1.00  2.160          C  
ATOM   1042  C   LYS A  65     -39.961 -13.377  16.468  1.00  1.890          C  
ATOM   1043  O   LYS A  65     -40.181 -12.836  15.376  1.00  1.860          O  
ATOM   1044  CB  LYS A  65     -41.663 -14.850  17.504  1.00  3.020          C  
ATOM   1045  CG  LYS A  65     -42.288 -16.191  17.566  1.00  3.020          C  
ATOM   1046  CD  LYS A  65     -43.691 -16.181  18.182  1.00  3.020          C  
ATOM   1047  CE  LYS A  65     -43.637 -16.031  19.708  1.00  3.020          C  
ATOM   1048  NZ  LYS A  65     -44.955 -16.315  20.346  1.00  3.020          N  
ATOM   1049  H   LYS A  65     -39.484 -15.964  18.371  1.00  2.580          H  
ATOM   1050  HA  LYS A  65     -40.488 -15.314  15.766  1.00  2.590          H  
ATOM   1051 1HB  LYS A  65     -41.484 -14.495  18.518  1.00  3.620          H  
ATOM   1052 2HB  LYS A  65     -42.375 -14.173  17.035  1.00  3.620          H  
ATOM   1053 1HG  LYS A  65     -42.336 -16.608  16.567  1.00  3.620          H  
ATOM   1054 2HG  LYS A  65     -41.640 -16.809  18.173  1.00  3.620          H  
ATOM   1055 1HD  LYS A  65     -44.259 -15.345  17.765  1.00  3.620          H  
ATOM   1056 2HD  LYS A  65     -44.213 -17.103  17.935  1.00  3.620          H  
ATOM   1057 1HE  LYS A  65     -42.892 -16.720  20.115  1.00  3.620          H  
ATOM   1058 2HE  LYS A  65     -43.351 -15.011  19.958  1.00  3.620          H  
ATOM   1059 1HZ  LYS A  65     -44.871 -16.202  21.360  1.00  3.620          H  
ATOM   1060 2HZ  LYS A  65     -45.658 -15.682  19.993  1.00  3.620          H  
ATOM   1061 3HZ  LYS A  65     -45.209 -17.273  20.131  1.00  3.620          H  
ATOM   1062  N   GLU A  66     -39.325 -12.788  17.473  1.00  1.940          N  
ATOM   1063  CA  GLU A  66     -38.878 -11.416  17.497  1.00  2.030          C  
ATOM   1064  C   GLU A  66     -37.795 -11.017  16.515  1.00  1.720          C  
ATOM   1065  O   GLU A  66     -37.561  -9.826  16.388  1.00  1.930          O  
ATOM   1066  CB  GLU A  66     -38.459 -11.003  18.912  1.00  2.810          C  
ATOM   1067  CG  GLU A  66     -39.651 -10.826  19.884  1.00  2.810          C  
ATOM   1068  CD  GLU A  66     -39.260 -10.456  21.267  1.00  2.810          C  
ATOM   1069  OE1 GLU A  66     -38.096 -10.471  21.550  1.00  2.810          O  
ATOM   1070  OE2 GLU A  66     -40.132 -10.171  22.058  1.00  2.810          O  
ATOM   1071  H   GLU A  66     -39.186 -13.329  18.331  1.00  2.330          H  
ATOM   1072  HA  GLU A  66     -39.730 -10.812  17.266  1.00  2.440          H  
ATOM   1073 1HB  GLU A  66     -37.789 -11.758  19.324  1.00  3.370          H  
ATOM   1074 2HB  GLU A  66     -37.908 -10.063  18.871  1.00  3.370          H  
ATOM   1075 1HG  GLU A  66     -40.278 -10.031  19.491  1.00  3.370          H  
ATOM   1076 2HG  GLU A  66     -40.244 -11.730  19.904  1.00  3.370          H  
ATOM   1077  N   LEU A  67     -37.034 -11.943  15.924  1.00  1.520          N  
ATOM   1078  CA  LEU A  67     -35.954 -11.460  15.065  1.00  1.620          C  
ATOM   1079  C   LEU A  67     -36.040 -11.664  13.537  1.00  1.360          C  
ATOM   1080  O   LEU A  67     -35.088 -11.311  12.832  1.00  1.480          O  
ATOM   1081  CB  LEU A  67     -34.649 -12.028  15.619  1.00  2.230          C  
ATOM   1082  CG  LEU A  67     -34.349 -11.618  17.108  1.00  2.230          C  
ATOM   1083  CD1 LEU A  67     -33.087 -12.315  17.560  1.00  2.230          C  
ATOM   1084  CD2 LEU A  67     -34.211 -10.083  17.260  1.00  2.230          C  
ATOM   1085  H   LEU A  67     -37.225 -12.948  16.036  1.00  1.820          H  
ATOM   1086  HA  LEU A  67     -35.906 -10.389  15.178  1.00  1.940          H  
ATOM   1087 1HB  LEU A  67     -34.701 -13.117  15.579  1.00  2.670          H  
ATOM   1088 2HB  LEU A  67     -33.814 -11.693  15.000  1.00  2.670          H  
ATOM   1089  HG  LEU A  67     -35.166 -11.964  17.745  1.00  2.670          H  
ATOM   1090 1HD1 LEU A  67     -32.887 -12.064  18.599  1.00  2.670          H  
ATOM   1091 2HD1 LEU A  67     -33.218 -13.394  17.470  1.00  2.670          H  
ATOM   1092 3HD1 LEU A  67     -32.250 -11.998  16.942  1.00  2.670          H  
ATOM   1093 1HD2 LEU A  67     -34.016  -9.873  18.302  1.00  2.670          H  
ATOM   1094 2HD2 LEU A  67     -33.381  -9.727  16.641  1.00  2.670          H  
ATOM   1095 3HD2 LEU A  67     -35.114  -9.566  16.978  1.00  2.670          H  
ATOM   1096  N   ILE A  68     -37.149 -12.141  12.962  1.00  1.220          N  
ATOM   1097  CA  ILE A  68     -37.089 -12.364  11.502  1.00  1.110          C  
ATOM   1098  C   ILE A  68     -36.897 -11.063  10.702  1.00  1.050          C  
ATOM   1099  O   ILE A  68     -36.229 -11.051   9.661  1.00  1.080          O  
ATOM   1100  CB  ILE A  68     -38.323 -13.111  10.933  1.00  1.600          C  
ATOM   1101  CG1 ILE A  68     -37.964 -13.688   9.522  1.00  1.600          C  
ATOM   1102  CG2 ILE A  68     -39.501 -12.169  10.775  1.00  1.600          C  
ATOM   1103  CD1 ILE A  68     -38.955 -14.695   8.966  1.00  1.600          C  
ATOM   1104  H   ILE A  68     -37.964 -12.398  13.509  1.00  1.460          H  
ATOM   1105  HA  ILE A  68     -36.239 -13.010  11.313  1.00  1.330          H  
ATOM   1106  HB  ILE A  68     -38.587 -13.932  11.598  1.00  1.920          H  
ATOM   1107 1HG1 ILE A  68     -37.876 -12.874   8.817  1.00  1.920          H  
ATOM   1108 2HG1 ILE A  68     -36.988 -14.180   9.594  1.00  1.920          H  
ATOM   1109 1HG2 ILE A  68     -40.332 -12.698  10.370  1.00  1.920          H  
ATOM   1110 2HG2 ILE A  68     -39.772 -11.743  11.745  1.00  1.920          H  
ATOM   1111 3HG2 ILE A  68     -39.258 -11.397  10.100  1.00  1.920          H  
ATOM   1112 1HD1 ILE A  68     -38.599 -15.035   8.014  1.00  1.920          H  
ATOM   1113 2HD1 ILE A  68     -39.025 -15.539   9.645  1.00  1.920          H  
ATOM   1114 3HD1 ILE A  68     -39.936 -14.255   8.838  1.00  1.920          H  
ATOM   1115  N   LYS A  69     -37.432  -9.947  11.216  1.00  1.190          N  
ATOM   1116  CA  LYS A  69     -37.374  -8.667  10.512  1.00  1.260          C  
ATOM   1117  C   LYS A  69     -36.037  -7.978  10.752  1.00  1.230          C  
ATOM   1118  O   LYS A  69     -35.813  -6.862  10.284  1.00  1.310          O  
ATOM   1119  CB  LYS A  69     -38.573  -7.798  10.934  1.00  1.740          C  
ATOM   1120  CG  LYS A  69     -39.882  -8.368  10.506  1.00  1.740          C  
ATOM   1121  CD  LYS A  69     -41.088  -7.733  11.100  1.00  1.740          C  
ATOM   1122  CE  LYS A  69     -42.333  -8.498  10.598  1.00  1.740          C  
ATOM   1123  NZ  LYS A  69     -43.599  -8.013  11.213  1.00  1.740          N  
ATOM   1124  H   LYS A  69     -37.956 -10.010  12.101  1.00  1.430          H  
ATOM   1125  HA  LYS A  69     -37.456  -8.857   9.444  1.00  1.510          H  
ATOM   1126 1HB  LYS A  69     -38.625  -7.714  11.961  1.00  2.080          H  
ATOM   1127 2HB  LYS A  69     -38.475  -6.796  10.520  1.00  2.080          H  
ATOM   1128 1HG  LYS A  69     -39.959  -8.214   9.442  1.00  2.080          H  
ATOM   1129 2HG  LYS A  69     -39.919  -9.403  10.725  1.00  2.080          H  
ATOM   1130 1HD  LYS A  69     -41.048  -7.805  12.187  1.00  2.080          H  
ATOM   1131 2HD  LYS A  69     -41.144  -6.685  10.819  1.00  2.080          H  
ATOM   1132 1HE  LYS A  69     -42.394  -8.395   9.526  1.00  2.080          H  
ATOM   1133 2HE  LYS A  69     -42.219  -9.557  10.829  1.00  2.080          H  
ATOM   1134 1HZ  LYS A  69     -44.370  -8.542  10.847  1.00  2.080          H  
ATOM   1135 2HZ  LYS A  69     -43.545  -8.171  12.232  1.00  2.080          H  
ATOM   1136 3HZ  LYS A  69     -43.745  -7.036  11.025  1.00  2.080          H  
ATOM   1137  N   LYS A  70     -35.161  -8.645  11.510  1.00  1.240          N  
ATOM   1138  CA  LYS A  70     -33.826  -8.178  11.794  1.00  1.330          C  
ATOM   1139  C   LYS A  70     -32.833  -8.993  10.977  1.00  1.260          C  
ATOM   1140  O   LYS A  70     -31.980  -8.412  10.298  1.00  1.370          O  
ATOM   1141  CB  LYS A  70     -33.527  -8.265  13.292  1.00  1.830          C  
ATOM   1142  CG  LYS A  70     -32.108  -7.850  13.724  1.00  1.830          C  
ATOM   1143  CD  LYS A  70     -31.804  -6.377  13.471  1.00  1.830          C  
ATOM   1144  CE  LYS A  70     -30.485  -5.988  14.132  1.00  1.830          C  
ATOM   1145  NZ  LYS A  70     -30.075  -4.592  13.810  1.00  1.830          N  
ATOM   1146  H   LYS A  70     -35.431  -9.552  11.887  1.00  1.490          H  
ATOM   1147  HA  LYS A  70     -33.748  -7.139  11.482  1.00  1.600          H  
ATOM   1148 1HB  LYS A  70     -34.222  -7.635  13.823  1.00  2.190          H  
ATOM   1149 2HB  LYS A  70     -33.691  -9.285  13.640  1.00  2.190          H  
ATOM   1150 1HG  LYS A  70     -31.986  -8.059  14.790  1.00  2.190          H  
ATOM   1151 2HG  LYS A  70     -31.374  -8.453  13.192  1.00  2.190          H  
ATOM   1152 1HD  LYS A  70     -31.710  -6.209  12.395  1.00  2.190          H  
ATOM   1153 2HD  LYS A  70     -32.606  -5.751  13.853  1.00  2.190          H  
ATOM   1154 1HE  LYS A  70     -30.600  -6.077  15.209  1.00  2.190          H  
ATOM   1155 2HE  LYS A  70     -29.703  -6.675  13.804  1.00  2.190          H  
ATOM   1156 1HZ  LYS A  70     -29.202  -4.386  14.276  1.00  2.190          H  
ATOM   1157 2HZ  LYS A  70     -29.949  -4.510  12.810  1.00  2.190          H  
ATOM   1158 3HZ  LYS A  70     -30.782  -3.945  14.122  1.00  2.190          H  
ATOM   1159  N   GLU A  71     -32.925 -10.322  11.006  1.00  1.170          N  
ATOM   1160  CA  GLU A  71     -31.967 -11.129  10.247  1.00  1.220          C  
ATOM   1161  C   GLU A  71     -32.046 -10.925   8.725  1.00  1.150          C  
ATOM   1162  O   GLU A  71     -31.029 -10.966   8.023  1.00  1.210          O  
ATOM   1163  CB  GLU A  71     -32.101 -12.613  10.594  1.00  1.690          C  
ATOM   1164  CG  GLU A  71     -33.380 -13.279  10.185  1.00  1.690          C  
ATOM   1165  CD  GLU A  71     -33.453 -14.720  10.651  1.00  1.690          C  
ATOM   1166  OE1 GLU A  71     -34.356 -15.073  11.381  1.00  1.690          O  
ATOM   1167  OE2 GLU A  71     -32.609 -15.490  10.242  1.00  1.690          O  
ATOM   1168  H   GLU A  71     -33.648 -10.774  11.578  1.00  1.400          H  
ATOM   1169  HA  GLU A  71     -30.965 -10.823  10.569  1.00  1.460          H  
ATOM   1170 1HB  GLU A  71     -31.298 -13.170  10.114  1.00  2.030          H  
ATOM   1171 2HB  GLU A  71     -31.992 -12.744  11.667  1.00  2.030          H  
ATOM   1172 1HG  GLU A  71     -34.193 -12.717  10.595  1.00  2.030          H  
ATOM   1173 2HG  GLU A  71     -33.472 -13.262   9.100  1.00  2.030          H  
ATOM   1174  N   VAL A  72     -33.241 -10.632   8.193  1.00  1.200          N  
ATOM   1175  CA  VAL A  72     -33.307 -10.493   6.750  1.00  1.300          C  
ATOM   1176  C   VAL A  72     -32.631  -9.178   6.216  1.00  1.400          C  
ATOM   1177  O   VAL A  72     -32.120  -9.209   5.088  1.00  1.810          O  
ATOM   1178  CB  VAL A  72     -34.746 -10.822   6.238  1.00  1.780          C  
ATOM   1179  CG1 VAL A  72     -35.742  -9.792   6.524  1.00  1.780          C  
ATOM   1180  CG2 VAL A  72     -34.709 -11.062   4.783  1.00  1.780          C  
ATOM   1181  H   VAL A  72     -34.084 -10.621   8.779  1.00  1.440          H  
ATOM   1182  HA  VAL A  72     -32.713 -11.316   6.342  1.00  1.560          H  
ATOM   1183  HB  VAL A  72     -35.078 -11.729   6.753  1.00  2.140          H  
ATOM   1184 1HG1 VAL A  72     -36.693 -10.136   6.152  1.00  2.140          H  
ATOM   1185 2HG1 VAL A  72     -35.813  -9.617   7.592  1.00  2.140          H  
ATOM   1186 3HG1 VAL A  72     -35.470  -8.892   6.007  1.00  2.140          H  
ATOM   1187 1HG2 VAL A  72     -35.693 -11.336   4.436  1.00  2.140          H  
ATOM   1188 2HG2 VAL A  72     -34.396 -10.152   4.309  1.00  2.140          H  
ATOM   1189 3HG2 VAL A  72     -34.005 -11.862   4.554  1.00  2.140          H  
ATOM   1190  N   PRO A  73     -32.719  -7.964   6.868  1.00  1.300          N  
ATOM   1191  CA  PRO A  73     -31.897  -6.819   6.500  1.00  1.430          C  
ATOM   1192  C   PRO A  73     -30.458  -6.907   7.057  1.00  1.580          C  
ATOM   1193  O   PRO A  73     -29.542  -6.321   6.485  1.00  1.600          O  
ATOM   1194  CB  PRO A  73     -32.637  -5.637   7.131  1.00  2.150          C  
ATOM   1195  CG  PRO A  73     -33.351  -6.220   8.308  1.00  2.150          C  
ATOM   1196  CD  PRO A  73     -33.781  -7.599   7.848  1.00  2.150          C  
ATOM   1197  HA  PRO A  73     -31.893  -6.710   5.408  1.00  1.720          H  
ATOM   1198 1HB  PRO A  73     -31.920  -4.854   7.412  1.00  2.570          H  
ATOM   1199 2HB  PRO A  73     -33.326  -5.186   6.391  1.00  2.570          H  
ATOM   1200 1HG  PRO A  73     -32.698  -6.237   9.190  1.00  2.570          H  
ATOM   1201 2HG  PRO A  73     -34.217  -5.590   8.575  1.00  2.570          H  
ATOM   1202 1HD  PRO A  73     -33.868  -8.257   8.664  1.00  2.570          H  
ATOM   1203 2HD  PRO A  73     -34.730  -7.428   7.366  1.00  2.570          H  
ATOM   1204  N   SER A  74     -30.223  -7.684   8.132  1.00  1.990          N  
ATOM   1205  CA  SER A  74     -28.881  -7.718   8.728  1.00  2.530          C  
ATOM   1206  C   SER A  74     -27.851  -8.341   7.819  1.00  2.840          C  
ATOM   1207  O   SER A  74     -26.726  -7.851   7.733  1.00  3.220          O  
ATOM   1208  CB  SER A  74     -28.856  -8.456  10.048  1.00  3.330          C  
ATOM   1209  OG  SER A  74     -29.574  -7.777  11.038  1.00  3.330          O  
ATOM   1210  H   SER A  74     -30.975  -8.161   8.639  1.00  2.390          H  
ATOM   1211  HA  SER A  74     -28.579  -6.689   8.921  1.00  3.040          H  
ATOM   1212 1HB  SER A  74     -29.258  -9.455   9.914  1.00  3.990          H  
ATOM   1213 2HB  SER A  74     -27.827  -8.563  10.361  1.00  3.990          H  
ATOM   1214  HG  SER A  74     -30.506  -7.923  10.812  1.00  3.990          H  
ATOM   1215  N   VAL A  75     -28.233  -9.430   7.147  1.00  2.800          N  
ATOM   1216  CA  VAL A  75     -27.315 -10.142   6.259  1.00  3.150          C  
ATOM   1217  C   VAL A  75     -26.848  -9.273   5.093  1.00  2.780          C  
ATOM   1218  O   VAL A  75     -25.668  -9.288   4.737  1.00  2.940          O  
ATOM   1219  CB  VAL A  75     -27.999 -11.421   5.734  1.00  4.270          C  
ATOM   1220  CG1 VAL A  75     -27.165 -12.068   4.620  1.00  4.270          C  
ATOM   1221  CG2 VAL A  75     -28.141 -12.390   6.912  1.00  4.270          C  
ATOM   1222  H   VAL A  75     -29.181  -9.785   7.309  1.00  3.360          H  
ATOM   1223  HA  VAL A  75     -26.442 -10.439   6.837  1.00  3.780          H  
ATOM   1224  HB  VAL A  75     -28.985 -11.177   5.329  1.00  5.120          H  
ATOM   1225 1HG1 VAL A  75     -27.656 -12.985   4.278  1.00  5.120          H  
ATOM   1226 2HG1 VAL A  75     -27.054 -11.399   3.771  1.00  5.120          H  
ATOM   1227 3HG1 VAL A  75     -26.183 -12.316   5.001  1.00  5.120          H  
ATOM   1228 1HG2 VAL A  75     -28.622 -13.310   6.577  1.00  5.120          H  
ATOM   1229 2HG2 VAL A  75     -27.150 -12.605   7.280  1.00  5.120          H  
ATOM   1230 3HG2 VAL A  75     -28.737 -11.937   7.703  1.00  5.120          H  
ATOM   1231  N   VAL A  76     -27.775  -8.549   4.483  1.00  2.320          N  
ATOM   1232  CA  VAL A  76     -27.459  -7.647   3.376  1.00  2.030          C  
ATOM   1233  C   VAL A  76     -26.758  -6.359   3.858  1.00  2.010          C  
ATOM   1234  O   VAL A  76     -25.968  -5.770   3.118  1.00  2.210          O  
ATOM   1235  CB  VAL A  76     -28.715  -7.362   2.549  1.00  2.960          C  
ATOM   1236  CG1 VAL A  76     -29.252  -8.655   1.934  1.00  2.960          C  
ATOM   1237  CG2 VAL A  76     -29.754  -6.783   3.420  1.00  2.960          C  
ATOM   1238  H   VAL A  76     -28.722  -8.640   4.821  1.00  2.780          H  
ATOM   1239  HA  VAL A  76     -26.764  -8.166   2.716  1.00  2.440          H  
ATOM   1240  HB  VAL A  76     -28.468  -6.681   1.743  1.00  3.550          H  
ATOM   1241 1HG1 VAL A  76     -30.138  -8.431   1.348  1.00  3.550          H  
ATOM   1242 2HG1 VAL A  76     -28.491  -9.091   1.290  1.00  3.550          H  
ATOM   1243 3HG1 VAL A  76     -29.511  -9.365   2.719  1.00  3.550          H  
ATOM   1244 1HG2 VAL A  76     -30.593  -6.608   2.846  1.00  3.550          H  
ATOM   1245 2HG2 VAL A  76     -30.009  -7.472   4.200  1.00  3.550          H  
ATOM   1246 3HG2 VAL A  76     -29.417  -5.843   3.862  1.00  3.550          H  
ATOM   1247  N   SER A  77     -27.005  -5.992   5.124  1.00  2.040          N  
ATOM   1248  CA  SER A  77     -26.427  -4.874   5.874  1.00  2.380          C  
ATOM   1249  C   SER A  77     -26.957  -3.473   5.572  1.00  2.300          C  
ATOM   1250  O   SER A  77     -28.076  -3.286   5.080  1.00  2.260          O  
ATOM   1251  CB  SER A  77     -24.914  -4.866   5.707  1.00  3.200          C  
ATOM   1252  OG  SER A  77     -24.307  -3.996   6.633  1.00  3.200          O  
ATOM   1253  H   SER A  77     -27.742  -6.488   5.629  1.00  2.450          H  
ATOM   1254  HA  SER A  77     -26.632  -5.078   6.927  1.00  2.860          H  
ATOM   1255 1HB  SER A  77     -24.533  -5.879   5.844  1.00  3.840          H  
ATOM   1256 2HB  SER A  77     -24.651  -4.547   4.705  1.00  3.840          H  
ATOM   1257  HG  SER A  77     -23.355  -4.100   6.498  1.00  3.840          H  
ATOM   1258  N   SER A  78     -26.185  -2.470   5.998  1.00  2.460          N  
ATOM   1259  CA  SER A  78     -26.652  -1.089   6.041  1.00  2.580          C  
ATOM   1260  C   SER A  78     -27.184  -0.561   4.721  1.00  2.270          C  
ATOM   1261  O   SER A  78     -26.499  -0.560   3.697  1.00  2.530          O  
ATOM   1262  CB  SER A  78     -25.539  -0.186   6.529  1.00  3.560          C  
ATOM   1263  OG  SER A  78     -25.940   1.155   6.515  1.00  3.560          O  
ATOM   1264  H   SER A  78     -25.262  -2.696   6.353  1.00  2.950          H  
ATOM   1265  HA  SER A  78     -27.463  -1.040   6.767  1.00  3.100          H  
ATOM   1266 1HB  SER A  78     -25.255  -0.474   7.539  1.00  4.280          H  
ATOM   1267 2HB  SER A  78     -24.664  -0.313   5.893  1.00  4.280          H  
ATOM   1268  HG  SER A  78     -25.210   1.652   6.892  1.00  4.280          H  
ATOM   1269  N   LYS A  79     -28.423  -0.073   4.789  1.00  1.980          N  
ATOM   1270  CA  LYS A  79     -29.200   0.485   3.683  1.00  1.910          C  
ATOM   1271  C   LYS A  79     -29.462  -0.489   2.529  1.00  1.710          C  
ATOM   1272  O   LYS A  79     -29.792  -0.053   1.425  1.00  1.810          O  
ATOM   1273  CB  LYS A  79     -28.532   1.756   3.150  1.00  2.700          C  
ATOM   1274  CG  LYS A  79     -28.377   2.852   4.197  1.00  2.700          C  
ATOM   1275  CD  LYS A  79     -27.810   4.129   3.601  1.00  2.700          C  
ATOM   1276  CE  LYS A  79     -27.630   5.201   4.670  1.00  2.700          C  
ATOM   1277  NZ  LYS A  79     -27.045   6.454   4.115  1.00  2.700          N  
ATOM   1278  H   LYS A  79     -28.872  -0.120   5.691  1.00  2.380          H  
ATOM   1279  HA  LYS A  79     -30.174   0.769   4.080  1.00  2.290          H  
ATOM   1280 1HB  LYS A  79     -27.546   1.519   2.750  1.00  3.240          H  
ATOM   1281 2HB  LYS A  79     -29.125   2.158   2.329  1.00  3.240          H  
ATOM   1282 1HG  LYS A  79     -29.347   3.063   4.645  1.00  3.240          H  
ATOM   1283 2HG  LYS A  79     -27.706   2.502   4.979  1.00  3.240          H  
ATOM   1284 1HD  LYS A  79     -26.843   3.916   3.143  1.00  3.240          H  
ATOM   1285 2HD  LYS A  79     -28.484   4.502   2.831  1.00  3.240          H  
ATOM   1286 1HE  LYS A  79     -28.600   5.429   5.110  1.00  3.240          H  
ATOM   1287 2HE  LYS A  79     -26.971   4.818   5.449  1.00  3.240          H  
ATOM   1288 1HZ  LYS A  79     -26.944   7.135   4.855  1.00  3.240          H  
ATOM   1289 2HZ  LYS A  79     -26.139   6.256   3.714  1.00  3.240          H  
ATOM   1290 3HZ  LYS A  79     -27.655   6.825   3.399  1.00  3.240          H  
ATOM   1291  N   GLU A  80     -29.431  -1.792   2.813  1.00  1.550          N  
ATOM   1292  CA  GLU A  80     -29.721  -2.823   1.823  1.00  1.440          C  
ATOM   1293  C   GLU A  80     -30.851  -3.715   2.323  1.00  1.370          C  
ATOM   1294  O   GLU A  80     -31.077  -3.821   3.528  1.00  1.470          O  
ATOM   1295  CB  GLU A  80     -28.491  -3.698   1.552  1.00  2.060          C  
ATOM   1296  CG  GLU A  80     -27.253  -3.001   0.976  1.00  2.060          C  
ATOM   1297  CD  GLU A  80     -27.394  -2.544  -0.463  1.00  2.060          C  
ATOM   1298  OE1 GLU A  80     -28.350  -2.914  -1.100  1.00  2.060          O  
ATOM   1299  OE2 GLU A  80     -26.521  -1.846  -0.935  1.00  2.060          O  
ATOM   1300  H   GLU A  80     -29.122  -2.101   3.741  1.00  1.860          H  
ATOM   1301  HA  GLU A  80     -30.035  -2.349   0.894  1.00  1.730          H  
ATOM   1302 1HB  GLU A  80     -28.181  -4.159   2.485  1.00  2.470          H  
ATOM   1303 2HB  GLU A  80     -28.766  -4.498   0.868  1.00  2.470          H  
ATOM   1304 1HG  GLU A  80     -27.025  -2.135   1.597  1.00  2.470          H  
ATOM   1305 2HG  GLU A  80     -26.411  -3.690   1.055  1.00  2.470          H  
ATOM   1306  N   GLU A  81     -31.551  -4.356   1.391  1.00  1.350          N  
ATOM   1307  CA  GLU A  81     -32.629  -5.292   1.703  1.00  1.370          C  
ATOM   1308  C   GLU A  81     -32.526  -6.541   0.831  1.00  1.100          C  
ATOM   1309  O   GLU A  81     -31.984  -6.495  -0.271  1.00  1.010          O  
ATOM   1310  CB  GLU A  81     -33.986  -4.637   1.505  1.00  1.910          C  
ATOM   1311  CG  GLU A  81     -34.408  -3.581   2.541  1.00  1.910          C  
ATOM   1312  CD  GLU A  81     -34.744  -4.177   3.905  1.00  1.910          C  
ATOM   1313  OE1 GLU A  81     -34.842  -5.380   4.003  1.00  1.910          O  
ATOM   1314  OE2 GLU A  81     -34.934  -3.421   4.832  1.00  1.910          O  
ATOM   1315  H   GLU A  81     -31.310  -4.209   0.419  1.00  1.620          H  
ATOM   1316  HA  GLU A  81     -32.555  -5.589   2.749  1.00  1.640          H  
ATOM   1317 1HB  GLU A  81     -33.951  -4.130   0.561  1.00  2.290          H  
ATOM   1318 2HB  GLU A  81     -34.755  -5.386   1.431  1.00  2.290          H  
ATOM   1319 1HG  GLU A  81     -33.608  -2.856   2.661  1.00  2.290          H  
ATOM   1320 2HG  GLU A  81     -35.282  -3.051   2.166  1.00  2.290          H  
ATOM   1321  N   THR A  82     -33.047  -7.647   1.339  1.00  1.120          N  
ATOM   1322  CA  THR A  82     -33.112  -8.921   0.617  1.00  0.990          C  
ATOM   1323  C   THR A  82     -34.066  -8.861  -0.592  1.00  0.900          C  
ATOM   1324  O   THR A  82     -35.127  -8.230  -0.527  1.00  1.140          O  
ATOM   1325  CB  THR A  82     -33.487 -10.077   1.592  1.00  1.440          C  
ATOM   1326  OG1 THR A  82     -32.415 -10.269   2.589  1.00  1.440          O  
ATOM   1327  CG2 THR A  82     -33.701 -11.387   0.849  1.00  1.440          C  
ATOM   1328  H   THR A  82     -33.449  -7.594   2.268  1.00  1.340          H  
ATOM   1329  HA  THR A  82     -32.118  -9.142   0.228  1.00  1.190          H  
ATOM   1330  HB  THR A  82     -34.408  -9.819   2.100  1.00  1.730          H  
ATOM   1331  HG1 THR A  82     -32.484  -9.675   3.392  1.00  1.730          H  
ATOM   1332 1HG2 THR A  82     -33.962 -12.144   1.562  1.00  1.730          H  
ATOM   1333 2HG2 THR A  82     -34.508 -11.296   0.134  1.00  1.730          H  
ATOM   1334 3HG2 THR A  82     -32.788 -11.674   0.336  1.00  1.730          H  
ATOM   1335  N   TYR A  83     -33.695  -9.504  -1.709  1.00  0.820          N  
ATOM   1336  CA  TYR A  83     -34.602  -9.582  -2.855  1.00  0.990          C  
ATOM   1337  C   TYR A  83     -35.299 -10.948  -2.945  1.00  1.000          C  
ATOM   1338  O   TYR A  83     -36.496 -11.022  -3.260  1.00  1.520          O  
ATOM   1339  CB  TYR A  83     -33.877  -9.273  -4.168  1.00  1.320          C  
ATOM   1340  CG  TYR A  83     -33.382  -7.846  -4.305  1.00  1.320          C  
ATOM   1341  CD1 TYR A  83     -32.049  -7.571  -4.209  1.00  1.320          C  
ATOM   1342  CD2 TYR A  83     -34.261  -6.819  -4.539  1.00  1.320          C  
ATOM   1343  CE1 TYR A  83     -31.582  -6.280  -4.335  1.00  1.320          C  
ATOM   1344  CE2 TYR A  83     -33.797  -5.532  -4.667  1.00  1.320          C  
ATOM   1345  CZ  TYR A  83     -32.479  -5.258  -4.567  1.00  1.320          C  
ATOM   1346  OH  TYR A  83     -32.051  -3.961  -4.713  1.00  1.320          O  
ATOM   1347  H   TYR A  83     -32.787  -9.975  -1.752  1.00  0.980          H  
ATOM   1348  HA  TYR A  83     -35.379  -8.842  -2.731  1.00  1.190          H  
ATOM   1349 1HB  TYR A  83     -33.015  -9.934  -4.263  1.00  1.580          H  
ATOM   1350 2HB  TYR A  83     -34.547  -9.478  -5.000  1.00  1.580          H  
ATOM   1351  HD1 TYR A  83     -31.361  -8.373  -4.044  1.00  1.580          H  
ATOM   1352  HD2 TYR A  83     -35.316  -7.023  -4.623  1.00  1.580          H  
ATOM   1353  HE1 TYR A  83     -30.510  -6.079  -4.258  1.00  1.580          H  
ATOM   1354  HE2 TYR A  83     -34.473  -4.733  -4.847  1.00  1.580          H  
ATOM   1355  HH  TYR A  83     -31.096  -3.918  -4.556  1.00  1.580          H  
ATOM   1356  N   TYR A  84     -34.576 -12.028  -2.642  1.00  0.840          N  
ATOM   1357  CA  TYR A  84     -35.197 -13.353  -2.779  1.00  0.990          C  
ATOM   1358  C   TYR A  84     -35.165 -14.125  -1.474  1.00  0.820          C  
ATOM   1359  O   TYR A  84     -34.135 -14.171  -0.809  1.00  1.260          O  
ATOM   1360  CB  TYR A  84     -34.501 -14.120  -3.902  1.00  1.330          C  
ATOM   1361  CG  TYR A  84     -34.667 -13.391  -5.185  1.00  1.330          C  
ATOM   1362  CD1 TYR A  84     -33.729 -12.460  -5.590  1.00  1.330          C  
ATOM   1363  CD2 TYR A  84     -35.781 -13.602  -5.914  1.00  1.330          C  
ATOM   1364  CE1 TYR A  84     -33.943 -11.728  -6.739  1.00  1.330          C  
ATOM   1365  CE2 TYR A  84     -36.014 -12.877  -7.067  1.00  1.330          C  
ATOM   1366  CZ  TYR A  84     -35.101 -11.932  -7.474  1.00  1.330          C  
ATOM   1367  OH  TYR A  84     -35.326 -11.190  -8.611  1.00  1.330          O  
ATOM   1368  H   TYR A  84     -33.590 -11.923  -2.384  1.00  1.010          H  
ATOM   1369  HA  TYR A  84     -36.246 -13.229  -3.049  1.00  1.190          H  
ATOM   1370 1HB  TYR A  84     -33.452 -14.221  -3.696  1.00  1.590          H  
ATOM   1371 2HB  TYR A  84     -34.934 -15.113  -3.997  1.00  1.590          H  
ATOM   1372  HD1 TYR A  84     -32.831 -12.291  -4.996  1.00  1.590          H  
ATOM   1373  HD2 TYR A  84     -36.485 -14.348  -5.568  1.00  1.590          H  
ATOM   1374  HE1 TYR A  84     -33.209 -10.986  -7.057  1.00  1.590          H  
ATOM   1375  HE2 TYR A  84     -36.922 -13.048  -7.649  1.00  1.590          H  
ATOM   1376  HH  TYR A  84     -36.152 -11.470  -9.013  1.00  1.590          H  
ATOM   1377  N   LEU A  85     -36.292 -14.746  -1.124  1.00  0.710          N  
ATOM   1378  CA  LEU A  85     -36.397 -15.505   0.124  1.00  0.790          C  
ATOM   1379  C   LEU A  85     -36.801 -16.964  -0.133  1.00  0.710          C  
ATOM   1380  O   LEU A  85     -37.747 -17.219  -0.878  1.00  1.020          O  
ATOM   1381  CB  LEU A  85     -37.428 -14.817   1.039  1.00  1.070          C  
ATOM   1382  CG  LEU A  85     -37.054 -13.376   1.574  1.00  1.070          C  
ATOM   1383  CD1 LEU A  85     -37.473 -12.249   0.564  1.00  1.070          C  
ATOM   1384  CD2 LEU A  85     -37.744 -13.159   2.878  1.00  1.070          C  
ATOM   1385  H   LEU A  85     -37.103 -14.652  -1.747  1.00  0.850          H  
ATOM   1386  HA  LEU A  85     -35.429 -15.499   0.617  1.00  0.950          H  
ATOM   1387 1HB  LEU A  85     -38.372 -14.740   0.504  1.00  1.290          H  
ATOM   1388 2HB  LEU A  85     -37.584 -15.458   1.906  1.00  1.290          H  
ATOM   1389  HG  LEU A  85     -35.982 -13.316   1.717  1.00  1.290          H  
ATOM   1390 1HD1 LEU A  85     -37.202 -11.280   0.982  1.00  1.290          H  
ATOM   1391 2HD1 LEU A  85     -36.986 -12.353  -0.384  1.00  1.290          H  
ATOM   1392 3HD1 LEU A  85     -38.536 -12.283   0.403  1.00  1.290          H  
ATOM   1393 1HD2 LEU A  85     -37.483 -12.178   3.255  1.00  1.290          H  
ATOM   1394 2HD2 LEU A  85     -38.826 -13.219   2.744  1.00  1.290          H  
ATOM   1395 3HD2 LEU A  85     -37.429 -13.916   3.588  1.00  1.290          H  
ATOM   1396  N   VAL A  86     -36.122 -17.920   0.513  1.00  0.960          N  
ATOM   1397  CA  VAL A  86     -36.416 -19.339   0.270  1.00  1.160          C  
ATOM   1398  C   VAL A  86     -36.791 -20.205   1.496  1.00  1.170          C  
ATOM   1399  O   VAL A  86     -36.065 -20.290   2.497  1.00  1.600          O  
ATOM   1400  CB  VAL A  86     -35.192 -19.987  -0.423  1.00  1.540          C  
ATOM   1401  CG1 VAL A  86     -35.453 -21.476  -0.704  1.00  1.540          C  
ATOM   1402  CG2 VAL A  86     -34.850 -19.219  -1.713  1.00  1.540          C  
ATOM   1403  H   VAL A  86     -35.344 -17.647   1.117  1.00  1.150          H  
ATOM   1404  HA  VAL A  86     -37.258 -19.386  -0.424  1.00  1.390          H  
ATOM   1405  HB  VAL A  86     -34.345 -19.938   0.241  1.00  1.850          H  
ATOM   1406 1HG1 VAL A  86     -34.570 -21.897  -1.173  1.00  1.850          H  
ATOM   1407 2HG1 VAL A  86     -35.653 -22.017   0.220  1.00  1.850          H  
ATOM   1408 3HG1 VAL A  86     -36.310 -21.578  -1.377  1.00  1.850          H  
ATOM   1409 1HG2 VAL A  86     -33.976 -19.670  -2.180  1.00  1.850          H  
ATOM   1410 2HG2 VAL A  86     -35.687 -19.266  -2.390  1.00  1.850          H  
ATOM   1411 3HG2 VAL A  86     -34.627 -18.177  -1.481  1.00  1.850          H  
ATOM   1412  N   PHE A  87     -37.930 -20.899   1.362  1.00  1.020          N  
ATOM   1413  CA  PHE A  87     -38.458 -21.856   2.347  1.00  1.110          C  
ATOM   1414  C   PHE A  87     -38.278 -23.280   1.867  1.00  1.070          C  
ATOM   1415  O   PHE A  87     -38.957 -23.701   0.920  1.00  1.170          O  
ATOM   1416  CB  PHE A  87     -39.939 -21.639   2.529  1.00  1.520          C  
ATOM   1417  CG  PHE A  87     -40.629 -22.618   3.401  1.00  1.520          C  
ATOM   1418  CD1 PHE A  87     -40.334 -22.724   4.714  1.00  1.520          C  
ATOM   1419  CD2 PHE A  87     -41.617 -23.437   2.870  1.00  1.520          C  
ATOM   1420  CE1 PHE A  87     -40.982 -23.617   5.523  1.00  1.520          C  
ATOM   1421  CE2 PHE A  87     -42.283 -24.323   3.659  1.00  1.520          C  
ATOM   1422  CZ  PHE A  87     -41.961 -24.415   5.002  1.00  1.520          C  
ATOM   1423  H   PHE A  87     -38.461 -20.753   0.493  1.00  1.220          H  
ATOM   1424  HA  PHE A  87     -37.925 -21.723   3.289  1.00  1.330          H  
ATOM   1425 1HB  PHE A  87     -40.127 -20.646   2.920  1.00  1.820          H  
ATOM   1426 2HB  PHE A  87     -40.380 -21.694   1.567  1.00  1.820          H  
ATOM   1427  HD1 PHE A  87     -39.582 -22.093   5.102  1.00  1.820          H  
ATOM   1428  HD2 PHE A  87     -41.859 -23.364   1.814  1.00  1.820          H  
ATOM   1429  HE1 PHE A  87     -40.722 -23.692   6.579  1.00  1.820          H  
ATOM   1430  HE2 PHE A  87     -43.058 -24.961   3.229  1.00  1.820          H  
ATOM   1431  HZ  PHE A  87     -42.484 -25.130   5.643  1.00  1.820          H  
ATOM   1432  N   LYS A  88     -37.429 -24.062   2.534  1.00  1.430          N  
ATOM   1433  CA  LYS A  88     -37.198 -25.389   1.992  1.00  1.570          C  
ATOM   1434  C   LYS A  88     -37.241 -26.588   2.964  1.00  1.350          C  
ATOM   1435  O   LYS A  88     -36.224 -26.912   3.576  1.00  2.160          O  
ATOM   1436  CB  LYS A  88     -35.858 -25.331   1.282  1.00  2.140          C  
ATOM   1437  CG  LYS A  88     -35.541 -26.520   0.461  1.00  2.140          C  
ATOM   1438  CD  LYS A  88     -34.240 -26.348  -0.327  1.00  2.140          C  
ATOM   1439  CE  LYS A  88     -34.329 -25.253  -1.416  1.00  2.140          C  
ATOM   1440  NZ  LYS A  88     -33.140 -25.229  -2.289  1.00  2.140          N  
ATOM   1441  H   LYS A  88     -36.904 -23.707   3.330  1.00  1.720          H  
ATOM   1442  HA  LYS A  88     -37.938 -25.570   1.224  1.00  1.880          H  
ATOM   1443 1HB  LYS A  88     -35.838 -24.446   0.677  1.00  2.570          H  
ATOM   1444 2HB  LYS A  88     -35.066 -25.229   2.026  1.00  2.570          H  
ATOM   1445 1HG  LYS A  88     -35.452 -27.366   1.111  1.00  2.570          H  
ATOM   1446 2HG  LYS A  88     -36.354 -26.712  -0.196  1.00  2.570          H  
ATOM   1447 1HD  LYS A  88     -33.437 -26.097   0.357  1.00  2.570          H  
ATOM   1448 2HD  LYS A  88     -34.001 -27.285  -0.816  1.00  2.570          H  
ATOM   1449 1HE  LYS A  88     -35.199 -25.425  -2.023  1.00  2.570          H  
ATOM   1450 2HE  LYS A  88     -34.403 -24.286  -0.948  1.00  2.570          H  
ATOM   1451 1HZ  LYS A  88     -33.239 -24.501  -2.977  1.00  2.570          H  
ATOM   1452 2HZ  LYS A  88     -32.312 -25.054  -1.729  1.00  2.570          H  
ATOM   1453 3HZ  LYS A  88     -33.057 -26.124  -2.764  1.00  2.570          H  
ATOM   1454  N   PRO A  89     -38.418 -27.235   3.132  1.00  1.220          N  
ATOM   1455  CA  PRO A  89     -38.671 -28.438   3.909  1.00  1.590          C  
ATOM   1456  C   PRO A  89     -37.895 -29.572   3.268  1.00  1.500          C  
ATOM   1457  O   PRO A  89     -37.684 -29.549   2.057  1.00  2.070          O  
ATOM   1458  CB  PRO A  89     -40.177 -28.646   3.761  1.00  2.390          C  
ATOM   1459  CG  PRO A  89     -40.707 -27.318   3.424  1.00  2.390          C  
ATOM   1460  CD  PRO A  89     -39.643 -26.664   2.586  1.00  2.390          C  
ATOM   1461  HA  PRO A  89     -38.374 -28.280   4.950  1.00  1.910          H  
ATOM   1462 1HB  PRO A  89     -40.373 -29.382   2.972  1.00  2.860          H  
ATOM   1463 2HB  PRO A  89     -40.593 -29.044   4.702  1.00  2.860          H  
ATOM   1464 1HG  PRO A  89     -41.673 -27.397   2.894  1.00  2.860          H  
ATOM   1465 2HG  PRO A  89     -40.888 -26.790   4.349  1.00  2.860          H  
ATOM   1466 1HD  PRO A  89     -39.778 -26.952   1.539  1.00  2.860          H  
ATOM   1467 2HD  PRO A  89     -39.691 -25.589   2.739  1.00  2.860          H  
ATOM   1468  N   THR A  90     -37.536 -30.584   4.043  1.00  1.930          N  
ATOM   1469  CA  THR A  90     -36.782 -31.687   3.483  1.00  2.550          C  
ATOM   1470  C   THR A  90     -37.628 -32.756   2.852  1.00  2.580          C  
ATOM   1471  O   THR A  90     -38.846 -32.637   2.749  1.00  2.680          O  
ATOM   1472  CB  THR A  90     -35.850 -32.342   4.507  1.00  3.320          C  
ATOM   1473  OG1 THR A  90     -34.965 -33.191   3.797  1.00  3.320          O  
ATOM   1474  CG2 THR A  90     -36.605 -33.202   5.532  1.00  3.320          C  
ATOM   1475  H   THR A  90     -37.777 -30.586   5.017  1.00  2.320          H  
ATOM   1476  HA  THR A  90     -36.160 -31.305   2.700  1.00  3.060          H  
ATOM   1477  HB  THR A  90     -35.284 -31.566   5.023  1.00  3.990          H  
ATOM   1478  HG1 THR A  90     -34.351 -33.598   4.433  1.00  3.990          H  
ATOM   1479 1HG2 THR A  90     -35.885 -33.650   6.218  1.00  3.990          H  
ATOM   1480 2HG2 THR A  90     -37.294 -32.618   6.087  1.00  3.990          H  
ATOM   1481 3HG2 THR A  90     -37.155 -34.004   5.043  1.00  3.990          H  
ATOM   1482  N   LYS A  91     -36.930 -33.744   2.322  1.00  3.120          N  
ATOM   1483  CA  LYS A  91     -37.504 -34.891   1.652  1.00  3.650          C  
ATOM   1484  C   LYS A  91     -36.791 -36.087   2.246  1.00  3.600          C  
ATOM   1485  O   LYS A  91     -37.133 -37.253   2.018  1.00  3.920          O  
ATOM   1486  CB  LYS A  91     -37.222 -34.783   0.165  1.00  4.900          C  
ATOM   1487  CG  LYS A  91     -37.972 -35.704  -0.772  1.00  4.900          C  
ATOM   1488  CD  LYS A  91     -39.396 -35.197  -0.950  1.00  4.900          C  
ATOM   1489  CE  LYS A  91     -40.147 -35.982  -1.994  1.00  4.900          C  
ATOM   1490  NZ  LYS A  91     -41.483 -35.401  -2.245  1.00  4.900          N  
ATOM   1491  H   LYS A  91     -35.929 -33.714   2.484  1.00  3.740          H  
ATOM   1492  HA  LYS A  91     -38.570 -34.960   1.871  1.00  4.380          H  
ATOM   1493 1HB  LYS A  91     -37.474 -33.783  -0.118  1.00  5.880          H  
ATOM   1494 2HB  LYS A  91     -36.155 -34.918  -0.008  1.00  5.880          H  
ATOM   1495 1HG  LYS A  91     -37.497 -35.703  -1.745  1.00  5.880          H  
ATOM   1496 2HG  LYS A  91     -37.981 -36.727  -0.390  1.00  5.880          H  
ATOM   1497 1HD  LYS A  91     -39.938 -35.254  -0.011  1.00  5.880          H  
ATOM   1498 2HD  LYS A  91     -39.365 -34.147  -1.266  1.00  5.880          H  
ATOM   1499 1HE  LYS A  91     -39.575 -35.982  -2.927  1.00  5.880          H  
ATOM   1500 2HE  LYS A  91     -40.272 -37.008  -1.653  1.00  5.880          H  
ATOM   1501 1HZ  LYS A  91     -41.944 -35.956  -2.951  1.00  5.880          H  
ATOM   1502 2HZ  LYS A  91     -42.020 -35.394  -1.385  1.00  5.880          H  
ATOM   1503 3HZ  LYS A  91     -41.368 -34.439  -2.573  1.00  5.880          H  
ATOM   1504  N   THR A  92     -35.737 -35.737   2.961  1.00  3.780          N  
ATOM   1505  CA  THR A  92     -34.752 -36.636   3.541  1.00  4.250          C  
ATOM   1506  C   THR A  92     -35.187 -37.171   4.875  1.00  4.170          C  
ATOM   1507  O   THR A  92     -36.309 -36.938   5.332  1.00  4.360          O  
ATOM   1508  CB  THR A  92     -33.373 -35.963   3.748  1.00  5.760          C  
ATOM   1509  OG1 THR A  92     -33.453 -34.959   4.776  1.00  5.760          O  
ATOM   1510  CG2 THR A  92     -32.933 -35.320   2.445  1.00  5.760          C  
ATOM   1511  H   THR A  92     -35.608 -34.743   3.112  1.00  4.540          H  
ATOM   1512  HA  THR A  92     -34.630 -37.469   2.869  1.00  5.100          H  
ATOM   1513  HB  THR A  92     -32.637 -36.695   4.035  1.00  6.910          H  
ATOM   1514  HG1 THR A  92     -32.551 -34.753   5.056  1.00  6.910          H  
ATOM   1515 1HG2 THR A  92     -31.967 -34.867   2.589  1.00  6.910          H  
ATOM   1516 2HG2 THR A  92     -32.864 -36.095   1.684  1.00  6.910          H  
ATOM   1517 3HG2 THR A  92     -33.642 -34.571   2.126  1.00  6.910          H  
ATOM   1518  N   THR A  93     -34.299 -37.941   5.489  1.00  4.370          N  
ATOM   1519  CA  THR A  93     -34.525 -38.549   6.793  1.00  4.680          C  
ATOM   1520  C   THR A  93     -34.399 -37.563   7.971  1.00  4.700          C  
ATOM   1521  O   THR A  93     -34.481 -37.977   9.128  1.00  5.030          O  
ATOM   1522  CB  THR A  93     -33.522 -39.696   7.026  1.00  6.430          C  
ATOM   1523  OG1 THR A  93     -32.178 -39.181   6.955  1.00  6.430          O  
ATOM   1524  CG2 THR A  93     -33.701 -40.752   5.970  1.00  6.430          C  
ATOM   1525  H   THR A  93     -33.419 -38.155   4.998  1.00  5.240          H  
ATOM   1526  HA  THR A  93     -35.535 -38.957   6.806  1.00  5.620          H  
ATOM   1527  HB  THR A  93     -33.688 -40.131   8.011  1.00  7.710          H  
ATOM   1528  HG1 THR A  93     -31.563 -39.860   7.257  1.00  7.710          H  
ATOM   1529 1HG2 THR A  93     -32.987 -41.557   6.144  1.00  7.710          H  
ATOM   1530 2HG2 THR A  93     -34.717 -41.134   6.033  1.00  7.710          H  
ATOM   1531 3HG2 THR A  93     -33.536 -40.333   4.989  1.00  7.710          H  
ATOM   1532  N   GLN A  94     -34.169 -36.271   7.697  1.00  4.730          N  
ATOM   1533  CA  GLN A  94     -34.028 -35.298   8.774  1.00  5.010          C  
ATOM   1534  C   GLN A  94     -35.338 -34.609   9.228  1.00  4.860          C  
ATOM   1535  O   GLN A  94     -36.415 -34.803   8.654  1.00  4.850          O  
ATOM   1536  CB  GLN A  94     -32.972 -34.270   8.380  1.00  6.900          C  
ATOM   1537  CG  GLN A  94     -31.616 -34.863   8.136  1.00  6.900          C  
ATOM   1538  CD  GLN A  94     -31.101 -35.524   9.361  1.00  6.900          C  
ATOM   1539  OE1 GLN A  94     -31.109 -34.919  10.438  1.00  6.900          O  
ATOM   1540  NE2 GLN A  94     -30.666 -36.760   9.233  1.00  6.900          N  
ATOM   1541  H   GLN A  94     -34.080 -35.967   6.730  1.00  5.680          H  
ATOM   1542  HA  GLN A  94     -33.652 -35.833   9.646  1.00  6.010          H  
ATOM   1543 1HB  GLN A  94     -33.287 -33.748   7.480  1.00  8.280          H  
ATOM   1544 2HB  GLN A  94     -32.845 -33.548   9.168  1.00  8.280          H  
ATOM   1545 1HG  GLN A  94     -31.673 -35.606   7.339  1.00  8.280          H  
ATOM   1546 2HG  GLN A  94     -30.925 -34.074   7.873  1.00  8.280          H  
ATOM   1547 1HE2 GLN A  94     -30.317 -37.255  10.030  1.00  8.280          H  
ATOM   1548 2HE2 GLN A  94     -30.690 -37.212   8.337  1.00  8.280          H  
ATOM   1549  N   LEU A  95     -35.190 -33.779  10.267  1.00  5.130          N  
ATOM   1550  CA  LEU A  95     -36.244 -33.106  11.042  1.00  5.340          C  
ATOM   1551  C   LEU A  95     -37.459 -32.455  10.375  1.00  5.460          C  
ATOM   1552  O   LEU A  95     -38.573 -32.605  10.885  1.00  5.390          O  
ATOM   1553  CB  LEU A  95     -35.570 -32.024  11.891  1.00  7.390          C  
ATOM   1554  CG  LEU A  95     -36.468 -31.163  12.820  1.00  7.390          C  
ATOM   1555  CD1 LEU A  95     -37.148 -32.048  13.885  1.00  7.390          C  
ATOM   1556  CD2 LEU A  95     -35.598 -30.089  13.459  1.00  7.390          C  
ATOM   1557  H   LEU A  95     -34.247 -33.648  10.614  1.00  6.160          H  
ATOM   1558  HA  LEU A  95     -36.632 -33.855  11.717  1.00  6.410          H  
ATOM   1559 1HB  LEU A  95     -34.813 -32.500  12.511  1.00  8.870          H  
ATOM   1560 2HB  LEU A  95     -35.073 -31.338  11.223  1.00  8.870          H  
ATOM   1561  HG  LEU A  95     -37.252 -30.676  12.237  1.00  8.870          H  
ATOM   1562 1HD1 LEU A  95     -37.771 -31.419  14.528  1.00  8.870          H  
ATOM   1563 2HD1 LEU A  95     -37.780 -32.799  13.414  1.00  8.870          H  
ATOM   1564 3HD1 LEU A  95     -36.390 -32.543  14.490  1.00  8.870          H  
ATOM   1565 1HD2 LEU A  95     -36.214 -29.461  14.106  1.00  8.870          H  
ATOM   1566 2HD2 LEU A  95     -34.810 -30.557  14.049  1.00  8.870          H  
ATOM   1567 3HD2 LEU A  95     -35.150 -29.474  12.678  1.00  8.870          H  
ATOM   1568  N   ASN A  96     -37.295 -31.743   9.272  1.00  5.900          N  
ATOM   1569  CA  ASN A  96     -38.411 -30.981   8.697  1.00  6.360          C  
ATOM   1570  C   ASN A  96     -39.604 -31.865   8.269  1.00  5.970          C  
ATOM   1571  O   ASN A  96     -40.714 -31.354   8.041  1.00  6.220          O  
ATOM   1572  CB  ASN A  96     -37.937 -30.081   7.552  1.00  8.720          C  
ATOM   1573  CG  ASN A  96     -37.129 -28.819   7.982  1.00  8.720          C  
ATOM   1574  OD1 ASN A  96     -37.218 -28.339   9.115  1.00  8.720          O  
ATOM   1575  ND2 ASN A  96     -36.331 -28.311   7.051  1.00  8.720          N  
ATOM   1576  H   ASN A  96     -36.384 -31.696   8.848  1.00  7.080          H  
ATOM   1577  HA  ASN A  96     -38.790 -30.322   9.481  1.00  7.630          H  
ATOM   1578 1HB  ASN A  96     -37.293 -30.636   6.915  1.00 10.460          H  
ATOM   1579 2HB  ASN A  96     -38.798 -29.766   6.963  1.00 10.460          H  
ATOM   1580 1HD2 ASN A  96     -35.737 -27.488   7.218  1.00 10.460          H  
ATOM   1581 2HD2 ASN A  96     -36.277 -28.742   6.152  1.00 10.460          H  
ATOM   1582  N   LYS A  97     -39.378 -33.182   8.112  1.00  5.650          N  
ATOM   1583  CA  LYS A  97     -40.451 -34.095   7.736  1.00  5.350          C  
ATOM   1584  C   LYS A  97     -40.578 -35.307   8.665  1.00  4.600          C  
ATOM   1585  O   LYS A  97     -41.029 -36.383   8.232  1.00  4.550          O  
ATOM   1586  CB  LYS A  97     -40.299 -34.590   6.312  1.00  7.610          C  
ATOM   1587  CG  LYS A  97     -40.363 -33.605   5.188  1.00  7.610          C  
ATOM   1588  CD  LYS A  97     -41.765 -33.013   4.996  1.00  7.610          C  
ATOM   1589  CE  LYS A  97     -41.789 -32.105   3.766  1.00  7.610          C  
ATOM   1590  NZ  LYS A  97     -43.143 -31.479   3.514  1.00  7.610          N  
ATOM   1591  H   LYS A  97     -38.451 -33.579   8.324  1.00  6.780          H  
ATOM   1592  HA  LYS A  97     -41.394 -33.557   7.810  1.00  6.420          H  
ATOM   1593 1HB  LYS A  97     -39.374 -35.154   6.217  1.00  9.130          H  
ATOM   1594 2HB  LYS A  97     -41.113 -35.236   6.137  1.00  9.130          H  
ATOM   1595 1HG  LYS A  97     -39.657 -32.798   5.360  1.00  9.130          H  
ATOM   1596 2HG  LYS A  97     -40.078 -34.125   4.277  1.00  9.130          H  
ATOM   1597 1HD  LYS A  97     -42.498 -33.810   4.877  1.00  9.130          H  
ATOM   1598 2HD  LYS A  97     -42.034 -32.412   5.862  1.00  9.130          H  
ATOM   1599 1HE  LYS A  97     -41.066 -31.333   3.934  1.00  9.130          H  
ATOM   1600 2HE  LYS A  97     -41.496 -32.674   2.884  1.00  9.130          H  
ATOM   1601 1HZ  LYS A  97     -43.108 -30.856   2.704  1.00  9.130          H  
ATOM   1602 2HZ  LYS A  97     -43.851 -32.182   3.332  1.00  9.130          H  
ATOM   1603 3HZ  LYS A  97     -43.430 -30.949   4.310  1.00  9.130          H  
ATOM   1604  N   LEU A  98     -40.139 -35.178   9.920  1.00  4.390          N  
ATOM   1605  CA  LEU A  98     -40.278 -36.310  10.830  1.00  4.030          C  
ATOM   1606  C   LEU A  98     -41.523 -36.147  11.677  1.00  3.980          C  
ATOM   1607  O   LEU A  98     -41.954 -35.020  11.895  1.00  4.360          O  
ATOM   1608  CB  LEU A  98     -39.064 -36.454  11.750  1.00  5.790          C  
ATOM   1609  CG  LEU A  98     -37.738 -36.672  11.068  1.00  5.790          C  
ATOM   1610  CD1 LEU A  98     -36.643 -36.743  12.117  1.00  5.790          C  
ATOM   1611  CD2 LEU A  98     -37.756 -37.945  10.215  1.00  5.790          C  
ATOM   1612  H   LEU A  98     -39.735 -34.288  10.241  1.00  5.270          H  
ATOM   1613  HA  LEU A  98     -40.364 -37.192  10.228  1.00  4.840          H  
ATOM   1614 1HB  LEU A  98     -38.977 -35.530  12.326  1.00  6.940          H  
ATOM   1615 2HB  LEU A  98     -39.229 -37.269  12.445  1.00  6.940          H  
ATOM   1616  HG  LEU A  98     -37.544 -35.839  10.444  1.00  6.940          H  
ATOM   1617 1HD1 LEU A  98     -35.678 -36.869  11.617  1.00  6.940          H  
ATOM   1618 2HD1 LEU A  98     -36.626 -35.839  12.710  1.00  6.940          H  
ATOM   1619 3HD1 LEU A  98     -36.825 -37.593  12.772  1.00  6.940          H  
ATOM   1620 1HD2 LEU A  98     -36.797 -38.061   9.742  1.00  6.940          H  
ATOM   1621 2HD2 LEU A  98     -37.953 -38.809  10.849  1.00  6.940          H  
ATOM   1622 3HD2 LEU A  98     -38.506 -37.885   9.439  1.00  6.940          H  
ATOM   1623  N   PRO A  99     -42.165 -37.247  12.120  1.00  3.930          N  
ATOM   1624  CA  PRO A  99     -43.300 -37.238  13.019  1.00  4.140          C  
ATOM   1625  C   PRO A  99     -43.007 -36.480  14.302  1.00  4.070          C  
ATOM   1626  O   PRO A  99     -41.952 -36.650  14.912  1.00  4.230          O  
ATOM   1627  CB  PRO A  99     -43.498 -38.733  13.307  1.00  6.210          C  
ATOM   1628  CG  PRO A  99     -42.984 -39.426  12.074  1.00  6.210          C  
ATOM   1629  CD  PRO A  99     -41.798 -38.605  11.631  1.00  6.210          C  
ATOM   1630  HA  PRO A  99     -44.173 -36.816  12.506  1.00  4.970          H  
ATOM   1631 1HB  PRO A  99     -42.951 -39.014  14.219  1.00  7.450          H  
ATOM   1632 2HB  PRO A  99     -44.562 -38.937  13.498  1.00  7.450          H  
ATOM   1633 1HG  PRO A  99     -42.714 -40.468  12.311  1.00  7.450          H  
ATOM   1634 2HG  PRO A  99     -43.774 -39.469  11.308  1.00  7.450          H  
ATOM   1635 1HD  PRO A  99     -40.865 -38.963  12.089  1.00  7.450          H  
ATOM   1636 2HD  PRO A  99     -41.792 -38.664  10.534  1.00  7.450          H  
ATOM   1637  N   ASN A 100     -43.978 -35.679  14.692  1.00  4.380          N  
ATOM   1638  CA  ASN A 100     -44.011 -34.827  15.869  1.00  4.720          C  
ATOM   1639  C   ASN A 100     -45.440 -34.923  16.343  1.00  4.350          C  
ATOM   1640  O   ASN A 100     -46.226 -35.612  15.686  1.00  4.280          O  
ATOM   1641  CB  ASN A 100     -43.616 -33.405  15.527  1.00  6.470          C  
ATOM   1642  CG  ASN A 100     -42.175 -33.291  15.131  1.00  6.470          C  
ATOM   1643  OD1 ASN A 100     -41.267 -33.350  15.967  1.00  6.470          O  
ATOM   1644  ND2 ASN A 100     -41.939 -33.137  13.865  1.00  6.470          N  
ATOM   1645  H   ASN A 100     -44.800 -35.645  14.103  1.00  5.260          H  
ATOM   1646  HA  ASN A 100     -43.358 -35.225  16.649  1.00  5.660          H  
ATOM   1647 1HB  ASN A 100     -44.240 -33.037  14.714  1.00  7.770          H  
ATOM   1648 2HB  ASN A 100     -43.792 -32.762  16.389  1.00  7.770          H  
ATOM   1649 1HD2 ASN A 100     -41.000 -33.085  13.535  1.00  7.770          H  
ATOM   1650 2HD2 ASN A 100     -42.691 -33.110  13.209  1.00  7.770          H  
ATOM   1651  N   THR A 101     -45.808 -34.272  17.449  1.00  4.440          N  
ATOM   1652  CA  THR A 101     -47.230 -34.296  17.820  1.00  4.610          C  
ATOM   1653  C   THR A 101     -47.967 -34.003  16.520  1.00  4.140          C  
ATOM   1654  O   THR A 101     -47.641 -33.017  15.863  1.00  4.380          O  
ATOM   1655  CB  THR A 101     -47.557 -33.227  18.897  1.00  6.390          C  
ATOM   1656  OG1 THR A 101     -46.805 -33.497  20.088  1.00  6.390          O  
ATOM   1657  CG2 THR A 101     -49.051 -33.183  19.219  1.00  6.390          C  
ATOM   1658  H   THR A 101     -45.119 -33.749  18.005  1.00  5.330          H  
ATOM   1659  HA  THR A 101     -47.504 -35.288  18.182  1.00  5.530          H  
ATOM   1660  HB  THR A 101     -47.261 -32.258  18.524  1.00  7.660          H  
ATOM   1661  HG1 THR A 101     -45.857 -33.376  19.902  1.00  7.660          H  
ATOM   1662 1HG2 THR A 101     -49.232 -32.412  19.968  1.00  7.660          H  
ATOM   1663 2HG2 THR A 101     -49.616 -32.950  18.329  1.00  7.660          H  
ATOM   1664 3HG2 THR A 101     -49.368 -34.149  19.608  1.00  7.660          H  
ATOM   1665  N   GLY A 102     -48.994 -34.786  16.161  1.00  3.880          N  
ATOM   1666  CA  GLY A 102     -49.668 -34.594  14.865  1.00  3.950          C  
ATOM   1667  C   GLY A 102     -50.079 -33.149  14.579  1.00  3.290          C  
ATOM   1668  O   GLY A 102     -49.953 -32.669  13.445  1.00  3.420          O  
ATOM   1669  H   GLY A 102     -49.249 -35.565  16.753  1.00  4.660          H  
ATOM   1670 1HA  GLY A 102     -49.002 -34.944  14.075  1.00  4.740          H  
ATOM   1671 2HA  GLY A 102     -50.549 -35.234  14.828  1.00  4.740          H  
ATOM   1672  N   LEU A 103     -50.519 -32.438  15.613  1.00  2.970          N  
ATOM   1673  CA  LEU A 103     -50.902 -31.044  15.468  1.00  2.770          C  
ATOM   1674  C   LEU A 103     -49.691 -30.174  15.104  1.00  2.210          C  
ATOM   1675  O   LEU A 103     -49.823 -29.188  14.362  1.00  2.430          O  
ATOM   1676  CB  LEU A 103     -51.505 -30.553  16.780  1.00  3.960          C  
ATOM   1677  CG  LEU A 103     -52.867 -31.141  17.202  1.00  3.960          C  
ATOM   1678  CD1 LEU A 103     -53.170 -30.684  18.619  1.00  3.960          C  
ATOM   1679  CD2 LEU A 103     -53.967 -30.661  16.255  1.00  3.960          C  
ATOM   1680  H   LEU A 103     -50.610 -32.895  16.507  1.00  3.560          H  
ATOM   1681  HA  LEU A 103     -51.622 -30.962  14.663  1.00  3.320          H  
ATOM   1682 1HB  LEU A 103     -50.795 -30.775  17.564  1.00  4.750          H  
ATOM   1683 2HB  LEU A 103     -51.625 -29.484  16.711  1.00  4.750          H  
ATOM   1684  HG  LEU A 103     -52.822 -32.228  17.189  1.00  4.750          H  
ATOM   1685 1HD1 LEU A 103     -54.128 -31.096  18.936  1.00  4.750          H  
ATOM   1686 2HD1 LEU A 103     -52.388 -31.033  19.294  1.00  4.750          H  
ATOM   1687 3HD1 LEU A 103     -53.218 -29.595  18.652  1.00  4.750          H  
ATOM   1688 1HD2 LEU A 103     -54.922 -31.073  16.579  1.00  4.750          H  
ATOM   1689 2HD2 LEU A 103     -54.017 -29.571  16.277  1.00  4.750          H  
ATOM   1690 3HD2 LEU A 103     -53.770 -30.989  15.241  1.00  4.750          H  
ATOM   1691  N   ASN A 104     -48.514 -30.544  15.634  1.00  2.050          N  
ATOM   1692  CA  ASN A 104     -47.268 -29.821  15.447  1.00  2.250          C  
ATOM   1693  C   ASN A 104     -46.692 -30.144  14.091  1.00  1.850          C  
ATOM   1694  O   ASN A 104     -46.161 -29.274  13.409  1.00  1.910          O  
ATOM   1695  CB  ASN A 104     -46.244 -30.208  16.481  1.00  3.070          C  
ATOM   1696  CG  ASN A 104     -45.084 -29.265  16.495  1.00  3.070          C  
ATOM   1697  OD1 ASN A 104     -45.263 -28.151  17.004  1.00  3.070          O  
ATOM   1698  ND2 ASN A 104     -43.950 -29.658  15.967  1.00  3.070          N  
ATOM   1699  H   ASN A 104     -48.466 -31.389  16.191  1.00  2.460          H  
ATOM   1700  HA  ASN A 104     -47.462 -28.758  15.507  1.00  2.700          H  
ATOM   1701 1HB  ASN A 104     -46.716 -30.232  17.447  1.00  3.680          H  
ATOM   1702 2HB  ASN A 104     -45.873 -31.211  16.273  1.00  3.680          H  
ATOM   1703 1HD2 ASN A 104     -43.122 -29.048  15.933  1.00  3.680          H  
ATOM   1704 2HD2 ASN A 104     -43.875 -30.569  15.571  1.00  3.680          H  
ATOM   1705  N   TYR A 105     -46.784 -31.415  13.719  1.00  1.760          N  
ATOM   1706  CA  TYR A 105     -46.275 -31.920  12.459  1.00  1.570          C  
ATOM   1707  C   TYR A 105     -46.940 -31.096  11.382  1.00  1.510          C  
ATOM   1708  O   TYR A 105     -46.283 -30.465  10.545  1.00  1.500          O  
ATOM   1709  CB  TYR A 105     -46.593 -33.430  12.364  1.00  2.270          C  
ATOM   1710  CG  TYR A 105     -46.226 -34.210  11.075  1.00  2.270          C  
ATOM   1711  CD1 TYR A 105     -44.910 -34.553  10.810  1.00  2.270          C  
ATOM   1712  CD2 TYR A 105     -47.231 -34.646  10.210  1.00  2.270          C  
ATOM   1713  CE1 TYR A 105     -44.584 -35.318   9.680  1.00  2.270          C  
ATOM   1714  CE2 TYR A 105     -46.913 -35.419   9.087  1.00  2.270          C  
ATOM   1715  CZ  TYR A 105     -45.600 -35.756   8.813  1.00  2.270          C  
ATOM   1716  OH  TYR A 105     -45.277 -36.544   7.695  1.00  2.270          O  
ATOM   1717  H   TYR A 105     -47.237 -32.056  14.371  1.00  2.110          H  
ATOM   1718  HA  TYR A 105     -45.199 -31.764  12.406  1.00  1.880          H  
ATOM   1719 1HB  TYR A 105     -46.108 -33.932  13.201  1.00  2.730          H  
ATOM   1720 2HB  TYR A 105     -47.657 -33.557  12.521  1.00  2.730          H  
ATOM   1721  HD1 TYR A 105     -44.133 -34.226  11.489  1.00  2.730          H  
ATOM   1722  HD2 TYR A 105     -48.275 -34.395  10.414  1.00  2.730          H  
ATOM   1723  HE1 TYR A 105     -43.542 -35.584   9.483  1.00  2.730          H  
ATOM   1724  HE2 TYR A 105     -47.708 -35.761   8.419  1.00  2.730          H  
ATOM   1725  HH  TYR A 105     -46.096 -36.919   7.258  1.00  2.730          H  
ATOM   1726  N   GLY A 106     -48.262 -31.013  11.470  1.00  1.640          N  
ATOM   1727  CA  GLY A 106     -49.026 -30.234  10.534  1.00  1.760          C  
ATOM   1728  C   GLY A 106     -48.639 -28.755  10.482  1.00  1.550          C  
ATOM   1729  O   GLY A 106     -48.186 -28.280   9.442  1.00  1.460          O  
ATOM   1730  H   GLY A 106     -48.752 -31.550  12.190  1.00  1.970          H  
ATOM   1731 1HA  GLY A 106     -48.895 -30.663   9.547  1.00  2.110          H  
ATOM   1732 2HA  GLY A 106     -50.081 -30.329  10.786  1.00  2.110          H  
ATOM   1733  N   VAL A 107     -48.753 -28.012  11.591  1.00  1.620          N  
ATOM   1734  CA  VAL A 107     -48.427 -26.578  11.508  1.00  1.720          C  
ATOM   1735  C   VAL A 107     -46.942 -26.280  11.215  1.00  1.570          C  
ATOM   1736  O   VAL A 107     -46.621 -25.242  10.644  1.00  1.640          O  
ATOM   1737  CB  VAL A 107     -48.904 -25.827  12.783  1.00  2.370          C  
ATOM   1738  CG1 VAL A 107     -48.028 -26.145  13.969  1.00  2.370          C  
ATOM   1739  CG2 VAL A 107     -48.930 -24.302  12.528  1.00  2.370          C  
ATOM   1740  H   VAL A 107     -49.111 -28.425  12.464  1.00  1.940          H  
ATOM   1741  HA  VAL A 107     -49.001 -26.171  10.676  1.00  2.060          H  
ATOM   1742  HB  VAL A 107     -49.905 -26.175  13.023  1.00  2.840          H  
ATOM   1743 1HG1 VAL A 107     -48.425 -25.631  14.834  1.00  2.840          H  
ATOM   1744 2HG1 VAL A 107     -48.049 -27.199  14.126  1.00  2.840          H  
ATOM   1745 3HG1 VAL A 107     -47.006 -25.815  13.796  1.00  2.840          H  
ATOM   1746 1HG2 VAL A 107     -49.292 -23.798  13.415  1.00  2.840          H  
ATOM   1747 2HG2 VAL A 107     -47.926 -23.939  12.301  1.00  2.840          H  
ATOM   1748 3HG2 VAL A 107     -49.587 -24.085  11.692  1.00  2.840          H  
ATOM   1749  N   GLY A 108     -46.030 -27.132  11.681  1.00  1.530          N  
ATOM   1750  CA  GLY A 108     -44.609 -26.936  11.468  1.00  1.660          C  
ATOM   1751  C   GLY A 108     -44.167 -26.955  10.001  1.00  1.540          C  
ATOM   1752  O   GLY A 108     -43.233 -26.234   9.637  1.00  1.740          O  
ATOM   1753  H   GLY A 108     -46.317 -27.952  12.207  1.00  1.840          H  
ATOM   1754 1HA  GLY A 108     -44.331 -25.979  11.902  1.00  1.990          H  
ATOM   1755 2HA  GLY A 108     -44.066 -27.704  12.019  1.00  1.990          H  
ATOM   1756  N   SER A 109     -44.782 -27.799   9.163  1.00  1.400          N  
ATOM   1757  CA  SER A 109     -44.375 -27.863   7.753  1.00  1.430          C  
ATOM   1758  C   SER A 109     -45.528 -27.800   6.714  1.00  1.340          C  
ATOM   1759  O   SER A 109     -45.542 -28.798   5.988  1.00  1.450          O  
ATOM   1760  CB  SER A 109     -43.540 -29.134   7.520  1.00  1.990          C  
ATOM   1761  OG  SER A 109     -42.360 -29.158   8.328  1.00  1.990          O  
ATOM   1762  H   SER A 109     -45.507 -28.432   9.520  1.00  1.680          H  
ATOM   1763  HA  SER A 109     -43.731 -27.003   7.563  1.00  1.720          H  
ATOM   1764 1HB  SER A 109     -44.152 -30.008   7.746  1.00  2.390          H  
ATOM   1765 2HB  SER A 109     -43.256 -29.196   6.470  1.00  2.390          H  
ATOM   1766  HG  SER A 109     -41.846 -29.981   8.102  1.00  2.390          H  
ATOM   1767  N   MET A 110     -46.691 -27.355   7.217  1.00  1.270          N  
ATOM   1768  CA  MET A 110     -47.684 -26.771   6.292  1.00  1.360          C  
ATOM   1769  C   MET A 110     -47.816 -25.305   6.554  1.00  1.280          C  
ATOM   1770  O   MET A 110     -47.341 -24.884   7.580  1.00  1.390          O  
ATOM   1771  CB  MET A 110     -49.067 -27.339   6.474  1.00  1.870          C  
ATOM   1772  CG  MET A 110     -49.208 -28.781   6.306  1.00  1.870          C  
ATOM   1773  SD  MET A 110     -50.912 -29.256   6.358  1.00  1.870          S  
ATOM   1774  CE  MET A 110     -51.437 -29.014   8.024  1.00  1.870          C  
ATOM   1775  H   MET A 110     -47.161 -28.000   7.848  1.00  1.520          H  
ATOM   1776  HA  MET A 110     -47.350 -26.923   5.268  1.00  1.630          H  
ATOM   1777 1HB  MET A 110     -49.406 -27.075   7.465  1.00  2.240          H  
ATOM   1778 2HB  MET A 110     -49.734 -26.865   5.762  1.00  2.240          H  
ATOM   1779 1HG  MET A 110     -48.788 -29.078   5.349  1.00  2.240          H  
ATOM   1780 2HG  MET A 110     -48.678 -29.309   7.098  1.00  2.240          H  
ATOM   1781 1HE  MET A 110     -52.485 -29.291   8.114  1.00  2.240          H  
ATOM   1782 2HE  MET A 110     -50.861 -29.647   8.651  1.00  2.240          H  
ATOM   1783 3HE  MET A 110     -51.310 -27.978   8.318  1.00  2.240          H  
ATOM   1784  N   LEU A 111     -48.381 -24.556   5.579  1.00  1.230          N  
ATOM   1785  CA  LEU A 111     -48.457 -23.184   6.217  1.00  1.380          C  
ATOM   1786  C   LEU A 111     -47.110 -22.396   6.201  1.00  1.290          C  
ATOM   1787  O   LEU A 111     -46.861 -21.915   5.092  1.00  1.410          O  
ATOM   1788  CB  LEU A 111     -49.203 -23.153   7.607  1.00  1.870          C  
ATOM   1789  CG  LEU A 111     -50.701 -23.605   7.573  1.00  1.870          C  
ATOM   1790  CD1 LEU A 111     -51.192 -23.762   8.991  1.00  1.870          C  
ATOM   1791  CD2 LEU A 111     -51.580 -22.573   6.822  1.00  1.870          C  
ATOM   1792  H   LEU A 111     -48.777 -23.874   4.948  1.00  1.480          H  
ATOM   1793  HA  LEU A 111     -49.103 -22.597   5.577  1.00  1.660          H  
ATOM   1794 1HB  LEU A 111     -48.725 -23.553   8.481  1.00  2.250          H  
ATOM   1795 2HB  LEU A 111     -49.274 -22.093   7.834  1.00  2.250          H  
ATOM   1796  HG  LEU A 111     -50.775 -24.571   7.083  1.00  2.250          H  
ATOM   1797 1HD1 LEU A 111     -52.227 -24.098   8.980  1.00  2.250          H  
ATOM   1798 2HD1 LEU A 111     -50.575 -24.503   9.500  1.00  2.250          H  
ATOM   1799 3HD1 LEU A 111     -51.124 -22.808   9.513  1.00  2.250          H  
ATOM   1800 1HD2 LEU A 111     -52.616 -22.920   6.827  1.00  2.250          H  
ATOM   1801 2HD2 LEU A 111     -51.520 -21.606   7.322  1.00  2.250          H  
ATOM   1802 3HD2 LEU A 111     -51.263 -22.461   5.799  1.00  2.250          H  
ATOM   1803  N   LEU A 112     -46.115 -22.964   6.897  1.00  1.170          N  
ATOM   1804  CA  LEU A 112     -45.099 -22.246   7.657  1.00  1.160          C  
ATOM   1805  C   LEU A 112     -44.372 -21.285   6.718  1.00  1.030          C  
ATOM   1806  O   LEU A 112     -44.029 -20.169   7.094  1.00  1.040          O  
ATOM   1807  CB  LEU A 112     -44.120 -23.253   8.305  1.00  1.630          C  
ATOM   1808  CG  LEU A 112     -43.145 -22.799   9.512  1.00  1.630          C  
ATOM   1809  CD1 LEU A 112     -42.015 -21.890   9.029  1.00  1.630          C  
ATOM   1810  CD2 LEU A 112     -43.954 -22.131  10.638  1.00  1.630          C  
ATOM   1811  H   LEU A 112     -45.668 -23.721   6.404  1.00  1.400          H  
ATOM   1812  HA  LEU A 112     -45.604 -21.674   8.438  1.00  1.390          H  
ATOM   1813 1HB  LEU A 112     -44.720 -24.089   8.690  1.00  1.950          H  
ATOM   1814 2HB  LEU A 112     -43.484 -23.656   7.524  1.00  1.950          H  
ATOM   1815  HG  LEU A 112     -42.681 -23.703   9.914  1.00  1.950          H  
ATOM   1816 1HD1 LEU A 112     -41.371 -21.661   9.875  1.00  1.950          H  
ATOM   1817 2HD1 LEU A 112     -41.443 -22.399   8.268  1.00  1.950          H  
ATOM   1818 3HD1 LEU A 112     -42.396 -20.973   8.633  1.00  1.950          H  
ATOM   1819 1HD2 LEU A 112     -43.284 -21.893  11.460  1.00  1.950          H  
ATOM   1820 2HD2 LEU A 112     -44.421 -21.216  10.287  1.00  1.950          H  
ATOM   1821 3HD2 LEU A 112     -44.725 -22.832  10.989  1.00  1.950          H  
ATOM   1822  N   GLY A 113     -44.150 -21.718   5.475  1.00  0.990          N  
ATOM   1823  CA  GLY A 113     -43.445 -20.942   4.466  1.00  1.000          C  
ATOM   1824  C   GLY A 113     -44.098 -19.594   4.261  1.00  1.010          C  
ATOM   1825  O   GLY A 113     -43.415 -18.615   3.938  1.00  1.040          O  
ATOM   1826  H   GLY A 113     -44.514 -22.621   5.210  1.00  1.190          H  
ATOM   1827 1HA  GLY A 113     -42.407 -20.808   4.756  1.00  1.200          H  
ATOM   1828 2HA  GLY A 113     -43.469 -21.496   3.537  1.00  1.200          H  
ATOM   1829  N   GLY A 114     -45.413 -19.548   4.458  1.00  1.090          N  
ATOM   1830  CA  GLY A 114     -46.203 -18.341   4.370  1.00  1.240          C  
ATOM   1831  C   GLY A 114     -45.724 -17.295   5.385  1.00  1.180          C  
ATOM   1832  O   GLY A 114     -45.880 -16.107   5.141  1.00  1.290          O  
ATOM   1833  H   GLY A 114     -45.903 -20.422   4.665  1.00  1.310          H  
ATOM   1834 1HA  GLY A 114     -46.150 -17.936   3.357  1.00  1.490          H  
ATOM   1835 2HA  GLY A 114     -47.237 -18.590   4.565  1.00  1.490          H  
ATOM   1836  N   MET A 115     -45.174 -17.741   6.541  1.00  1.140          N  
ATOM   1837  CA  MET A 115     -44.623 -16.885   7.600  1.00  1.210          C  
ATOM   1838  C   MET A 115     -43.403 -16.174   7.048  1.00  1.110          C  
ATOM   1839  O   MET A 115     -43.267 -14.945   7.123  1.00  1.260          O  
ATOM   1840  CB  MET A 115     -44.207 -17.733   8.790  1.00  1.670          C  
ATOM   1841  CG  MET A 115     -43.652 -17.010   9.943  1.00  1.670          C  
ATOM   1842  SD  MET A 115     -41.891 -16.588   9.821  1.00  1.670          S  
ATOM   1843  CE  MET A 115     -41.039 -18.151   9.935  1.00  1.670          C  
ATOM   1844  H   MET A 115     -45.081 -18.742   6.698  1.00  1.370          H  
ATOM   1845  HA  MET A 115     -45.363 -16.148   7.899  1.00  1.450          H  
ATOM   1846 1HB  MET A 115     -45.048 -18.334   9.128  1.00  2.000          H  
ATOM   1847 2HB  MET A 115     -43.442 -18.409   8.486  1.00  2.000          H  
ATOM   1848 1HG  MET A 115     -44.230 -16.118  10.143  1.00  2.000          H  
ATOM   1849 2HG  MET A 115     -43.755 -17.671  10.749  1.00  2.000          H  
ATOM   1850 1HE  MET A 115     -39.970 -17.978   9.886  1.00  2.000          H  
ATOM   1851 2HE  MET A 115     -41.284 -18.637  10.870  1.00  2.000          H  
ATOM   1852 3HE  MET A 115     -41.328 -18.792   9.113  1.00  2.000          H  
ATOM   1853  N   LEU A 116     -42.525 -16.964   6.422  1.00  0.960          N  
ATOM   1854  CA  LEU A 116     -41.334 -16.388   5.794  1.00  1.010          C  
ATOM   1855  C   LEU A 116     -41.838 -15.385   4.768  1.00  1.070          C  
ATOM   1856  O   LEU A 116     -41.317 -14.291   4.625  1.00  1.210          O  
ATOM   1857  CB  LEU A 116     -40.438 -17.463   5.143  1.00  1.390          C  
ATOM   1858  CG  LEU A 116     -39.109 -16.968   4.430  1.00  1.390          C  
ATOM   1859  CD1 LEU A 116     -38.206 -16.246   5.407  1.00  1.390          C  
ATOM   1860  CD2 LEU A 116     -38.373 -18.174   3.842  1.00  1.390          C  
ATOM   1861  H   LEU A 116     -42.720 -17.974   6.430  1.00  1.150          H  
ATOM   1862  HA  LEU A 116     -40.769 -15.861   6.557  1.00  1.210          H  
ATOM   1863 1HB  LEU A 116     -40.156 -18.177   5.915  1.00  1.670          H  
ATOM   1864 2HB  LEU A 116     -41.027 -17.995   4.395  1.00  1.670          H  
ATOM   1865  HG  LEU A 116     -39.361 -16.275   3.623  1.00  1.670          H  
ATOM   1866 1HD1 LEU A 116     -37.312 -15.929   4.886  1.00  1.670          H  
ATOM   1867 2HD1 LEU A 116     -38.713 -15.373   5.793  1.00  1.670          H  
ATOM   1868 3HD1 LEU A 116     -37.936 -16.911   6.221  1.00  1.670          H  
ATOM   1869 1HD2 LEU A 116     -37.460 -17.840   3.340  1.00  1.670          H  
ATOM   1870 2HD2 LEU A 116     -38.107 -18.875   4.633  1.00  1.670          H  
ATOM   1871 3HD2 LEU A 116     -39.017 -18.662   3.122  1.00  1.670          H  
ATOM   1872  N   GLY A 117     -42.931 -15.749   4.122  1.00  1.090          N  
ATOM   1873  CA  GLY A 117     -43.647 -14.966   3.143  1.00  1.240          C  
ATOM   1874  C   GLY A 117     -44.277 -13.655   3.685  1.00  1.250          C  
ATOM   1875  O   GLY A 117     -44.799 -12.859   2.902  1.00  1.370          O  
ATOM   1876  H   GLY A 117     -43.274 -16.695   4.291  1.00  1.310          H  
ATOM   1877 1HA  GLY A 117     -42.996 -14.755   2.305  1.00  1.490          H  
ATOM   1878 2HA  GLY A 117     -44.433 -15.606   2.774  1.00  1.490          H  
ATOM   1879  N   LEU A 118     -44.281 -13.434   5.011  1.00  1.230          N  
ATOM   1880  CA  LEU A 118     -44.812 -12.206   5.605  1.00  1.350          C  
ATOM   1881  C   LEU A 118     -43.686 -11.198   5.828  1.00  1.300          C  
ATOM   1882  O   LEU A 118     -43.891  -9.978   5.700  1.00  1.490          O  
ATOM   1883  CB  LEU A 118     -45.489 -12.473   6.960  1.00  1.840          C  
ATOM   1884  CG  LEU A 118     -46.689 -13.439   6.983  1.00  1.840          C  
ATOM   1885  CD1 LEU A 118     -47.138 -13.612   8.428  1.00  1.840          C  
ATOM   1886  CD2 LEU A 118     -47.825 -12.934   6.091  1.00  1.840          C  
ATOM   1887  H   LEU A 118     -43.878 -14.132   5.629  1.00  1.480          H  
ATOM   1888  HA  LEU A 118     -45.524 -11.760   4.916  1.00  1.620          H  
ATOM   1889 1HB  LEU A 118     -44.739 -12.885   7.634  1.00  2.210          H  
ATOM   1890 2HB  LEU A 118     -45.828 -11.524   7.368  1.00  2.210          H  
ATOM   1891  HG  LEU A 118     -46.375 -14.391   6.631  1.00  2.210          H  
ATOM   1892 1HD1 LEU A 118     -47.965 -14.319   8.471  1.00  2.210          H  
ATOM   1893 2HD1 LEU A 118     -46.307 -13.996   9.024  1.00  2.210          H  
ATOM   1894 3HD1 LEU A 118     -47.460 -12.655   8.831  1.00  2.210          H  
ATOM   1895 1HD2 LEU A 118     -48.652 -13.642   6.128  1.00  2.210          H  
ATOM   1896 2HD2 LEU A 118     -48.165 -11.961   6.442  1.00  2.210          H  
ATOM   1897 3HD2 LEU A 118     -47.480 -12.850   5.061  1.00  2.210          H  
ATOM   1898  N   VAL A 119     -42.453 -11.700   6.089  1.00  1.170          N  
ATOM   1899  CA  VAL A 119     -41.330 -10.765   6.331  1.00  1.260          C  
ATOM   1900  C   VAL A 119     -41.101  -9.994   5.032  1.00  1.240          C  
ATOM   1901  O   VAL A 119     -40.523  -8.916   5.041  1.00  1.330          O  
ATOM   1902  CB  VAL A 119     -39.999 -11.415   6.802  1.00  1.730          C  
ATOM   1903  CG1 VAL A 119     -39.208 -12.042   5.688  1.00  1.730          C  
ATOM   1904  CG2 VAL A 119     -39.186 -10.366   7.490  1.00  1.730          C  
ATOM   1905  H   VAL A 119     -42.358 -12.723   6.186  1.00  1.400          H  
ATOM   1906  HA  VAL A 119     -41.630 -10.055   7.102  1.00  1.510          H  
ATOM   1907  HB  VAL A 119     -40.239 -12.211   7.502  1.00  2.070          H  
ATOM   1908 1HG1 VAL A 119     -38.303 -12.487   6.103  1.00  2.070          H  
ATOM   1909 2HG1 VAL A 119     -39.764 -12.780   5.215  1.00  2.070          H  
ATOM   1910 3HG1 VAL A 119     -38.929 -11.282   4.963  1.00  2.070          H  
ATOM   1911 1HG2 VAL A 119     -38.271 -10.800   7.875  1.00  2.070          H  
ATOM   1912 2HG2 VAL A 119     -38.942  -9.559   6.817  1.00  2.070          H  
ATOM   1913 3HG2 VAL A 119     -39.769 -10.000   8.286  1.00  2.070          H  
ATOM   1914  N   VAL A 120     -41.594 -10.582   3.947  1.00  1.250          N  
ATOM   1915  CA  VAL A 120     -41.608 -10.095   2.585  1.00  1.440          C  
ATOM   1916  C   VAL A 120     -42.318  -8.761   2.503  1.00  1.320          C  
ATOM   1917  O   VAL A 120     -41.902  -7.896   1.740  1.00  1.390          O  
ATOM   1918  CB  VAL A 120     -42.377 -11.100   1.718  1.00  1.940          C  
ATOM   1919  CG1 VAL A 120     -42.677 -10.600   0.322  1.00  1.940          C  
ATOM   1920  CG2 VAL A 120     -41.574 -12.350   1.626  1.00  1.940          C  
ATOM   1921  H   VAL A 120     -42.009 -11.488   4.133  1.00  1.500          H  
ATOM   1922  HA  VAL A 120     -40.586  -9.999   2.239  1.00  1.730          H  
ATOM   1923  HB  VAL A 120     -43.311 -11.274   2.181  1.00  2.330          H  
ATOM   1924 1HG1 VAL A 120     -43.242 -11.360  -0.217  1.00  2.330          H  
ATOM   1925 2HG1 VAL A 120     -43.271  -9.687   0.349  1.00  2.330          H  
ATOM   1926 3HG1 VAL A 120     -41.795 -10.425  -0.200  1.00  2.330          H  
ATOM   1927 1HG2 VAL A 120     -42.128 -13.065   1.043  1.00  2.330          H  
ATOM   1928 2HG2 VAL A 120     -40.639 -12.132   1.142  1.00  2.330          H  
ATOM   1929 3HG2 VAL A 120     -41.382 -12.751   2.615  1.00  2.330          H  
ATOM   1930  N   VAL A 121     -43.425  -8.598   3.223  1.00  1.260          N  
ATOM   1931  CA  VAL A 121     -44.141  -7.343   3.176  1.00  1.380          C  
ATOM   1932  C   VAL A 121     -43.237  -6.280   3.746  1.00  1.270          C  
ATOM   1933  O   VAL A 121     -43.139  -5.179   3.207  1.00  1.410          O  
ATOM   1934  CB  VAL A 121     -45.466  -7.431   3.941  1.00  1.880          C  
ATOM   1935  CG1 VAL A 121     -46.112  -6.047   4.027  1.00  1.880          C  
ATOM   1936  CG2 VAL A 121     -46.372  -8.428   3.219  1.00  1.880          C  
ATOM   1937  H   VAL A 121     -43.737  -9.319   3.872  1.00  1.510          H  
ATOM   1938  HA  VAL A 121     -44.366  -7.088   2.157  1.00  1.660          H  
ATOM   1939  HB  VAL A 121     -45.281  -7.778   4.961  1.00  2.260          H  
ATOM   1940 1HG1 VAL A 121     -47.053  -6.122   4.569  1.00  2.260          H  
ATOM   1941 2HG1 VAL A 121     -45.456  -5.356   4.549  1.00  2.260          H  
ATOM   1942 3HG1 VAL A 121     -46.298  -5.685   3.020  1.00  2.260          H  
ATOM   1943 1HG2 VAL A 121     -47.320  -8.516   3.750  1.00  2.260          H  
ATOM   1944 2HG2 VAL A 121     -46.555  -8.082   2.201  1.00  2.260          H  
ATOM   1945 3HG2 VAL A 121     -45.886  -9.407   3.185  1.00  2.260          H  
ATOM   1946  N   VAL A 122     -42.599  -6.608   4.863  1.00  1.160          N  
ATOM   1947  CA  VAL A 122     -41.688  -5.652   5.482  1.00  1.220          C  
ATOM   1948  C   VAL A 122     -40.467  -5.346   4.614  1.00  1.230          C  
ATOM   1949  O   VAL A 122     -40.095  -4.174   4.469  1.00  1.350          O  
ATOM   1950  CB  VAL A 122     -41.268  -6.138   6.875  1.00  1.680          C  
ATOM   1951  CG1 VAL A 122     -40.150  -5.276   7.459  1.00  1.680          C  
ATOM   1952  CG2 VAL A 122     -42.481  -6.052   7.747  1.00  1.680          C  
ATOM   1953  H   VAL A 122     -42.786  -7.542   5.255  1.00  1.390          H  
ATOM   1954  HA  VAL A 122     -42.231  -4.719   5.621  1.00  1.460          H  
ATOM   1955  HB  VAL A 122     -40.906  -7.163   6.822  1.00  2.020          H  
ATOM   1956 1HG1 VAL A 122     -39.899  -5.640   8.453  1.00  2.020          H  
ATOM   1957 2HG1 VAL A 122     -39.259  -5.326   6.831  1.00  2.020          H  
ATOM   1958 3HG1 VAL A 122     -40.486  -4.242   7.526  1.00  2.020          H  
ATOM   1959 1HG2 VAL A 122     -42.230  -6.365   8.723  1.00  2.020          H  
ATOM   1960 2HG2 VAL A 122     -42.824  -5.018   7.783  1.00  2.020          H  
ATOM   1961 3HG2 VAL A 122     -43.274  -6.684   7.343  1.00  2.020          H  
ATOM   1962  N   VAL A 123     -39.853  -6.378   4.040  1.00  1.230          N  
ATOM   1963  CA  VAL A 123     -38.676  -6.189   3.204  1.00  1.390          C  
ATOM   1964  C   VAL A 123     -39.061  -5.357   1.965  1.00  1.590          C  
ATOM   1965  O   VAL A 123     -38.341  -4.420   1.590  1.00  1.980          O  
ATOM   1966  CB  VAL A 123     -38.090  -7.586   2.828  1.00  1.880          C  
ATOM   1967  CG1 VAL A 123     -36.988  -7.493   1.815  1.00  1.880          C  
ATOM   1968  CG2 VAL A 123     -37.515  -8.229   4.047  1.00  1.880          C  
ATOM   1969  H   VAL A 123     -40.200  -7.318   4.232  1.00  1.480          H  
ATOM   1970  HA  VAL A 123     -37.922  -5.646   3.770  1.00  1.670          H  
ATOM   1971  HB  VAL A 123     -38.889  -8.195   2.423  1.00  2.260          H  
ATOM   1972 1HG1 VAL A 123     -36.617  -8.493   1.594  1.00  2.260          H  
ATOM   1973 2HG1 VAL A 123     -37.344  -7.053   0.930  1.00  2.260          H  
ATOM   1974 3HG1 VAL A 123     -36.185  -6.894   2.224  1.00  2.260          H  
ATOM   1975 1HG2 VAL A 123     -37.122  -9.210   3.784  1.00  2.260          H  
ATOM   1976 2HG2 VAL A 123     -36.707  -7.592   4.422  1.00  2.260          H  
ATOM   1977 3HG2 VAL A 123     -38.256  -8.333   4.808  1.00  2.260          H  
ATOM   1978  N   ALA A 124     -40.178  -5.692   1.314  1.00  1.500          N  
ATOM   1979  CA  ALA A 124     -40.638  -4.953   0.152  1.00  1.750          C  
ATOM   1980  C   ALA A 124     -40.947  -3.492   0.469  1.00  1.720          C  
ATOM   1981  O   ALA A 124     -40.634  -2.615  -0.334  1.00  2.000          O  
ATOM   1982  CB  ALA A 124     -41.854  -5.610  -0.406  1.00  2.350          C  
ATOM   1983  H   ALA A 124     -40.739  -6.488   1.627  1.00  1.800          H  
ATOM   1984  HA  ALA A 124     -39.852  -4.972  -0.595  1.00  2.100          H  
ATOM   1985 1HB  ALA A 124     -42.193  -5.078  -1.293  1.00  2.820          H  
ATOM   1986 2HB  ALA A 124     -41.629  -6.631  -0.654  1.00  2.820          H  
ATOM   1987 3HB  ALA A 124     -42.614  -5.584   0.362  1.00  2.820          H  
ATOM   1988  N   LYS A 125     -41.559  -3.214   1.631  1.00  1.740          N  
ATOM   1989  CA  LYS A 125     -41.820  -1.834   2.017  1.00  1.850          C  
ATOM   1990  C   LYS A 125     -40.523  -1.077   2.281  1.00  2.220          C  
ATOM   1991  O   LYS A 125     -40.413   0.107   1.953  1.00  2.820          O  
ATOM   1992  CB  LYS A 125     -42.761  -1.754   3.217  1.00  2.550          C  
ATOM   1993  CG  LYS A 125     -44.219  -2.108   2.897  1.00  2.550          C  
ATOM   1994  CD  LYS A 125     -45.096  -2.030   4.141  1.00  2.550          C  
ATOM   1995  CE  LYS A 125     -46.561  -2.293   3.812  1.00  2.550          C  
ATOM   1996  NZ  LYS A 125     -47.423  -2.250   5.030  1.00  2.550          N  
ATOM   1997  H   LYS A 125     -41.883  -3.970   2.242  1.00  2.090          H  
ATOM   1998  HA  LYS A 125     -42.316  -1.340   1.183  1.00  2.220          H  
ATOM   1999 1HB  LYS A 125     -42.411  -2.448   3.988  1.00  3.060          H  
ATOM   2000 2HB  LYS A 125     -42.731  -0.751   3.637  1.00  3.060          H  
ATOM   2001 1HG  LYS A 125     -44.597  -1.410   2.151  1.00  3.060          H  
ATOM   2002 2HG  LYS A 125     -44.270  -3.111   2.479  1.00  3.060          H  
ATOM   2003 1HD  LYS A 125     -44.756  -2.780   4.861  1.00  3.060          H  
ATOM   2004 2HD  LYS A 125     -45.004  -1.046   4.597  1.00  3.060          H  
ATOM   2005 1HE  LYS A 125     -46.905  -1.537   3.109  1.00  3.060          H  
ATOM   2006 2HE  LYS A 125     -46.653  -3.267   3.349  1.00  3.060          H  
ATOM   2007 1HZ  LYS A 125     -48.383  -2.425   4.769  1.00  3.060          H  
ATOM   2008 2HZ  LYS A 125     -47.119  -2.955   5.687  1.00  3.060          H  
ATOM   2009 3HZ  LYS A 125     -47.354  -1.339   5.461  1.00  3.060          H  
ATOM   2010  N   GLY A 126     -39.529  -1.752   2.886  1.00  2.500          N  
ATOM   2011  CA  GLY A 126     -38.230  -1.128   3.125  1.00  3.300          C  
ATOM   2012  C   GLY A 126     -37.634  -0.675   1.789  1.00  3.100          C  
ATOM   2013  O   GLY A 126     -37.090   0.430   1.662  1.00  3.680          O  
ATOM   2014  H   GLY A 126     -39.698  -2.703   3.231  1.00  3.000          H  
ATOM   2015 1HA  GLY A 126     -38.342  -0.281   3.799  1.00  3.960          H  
ATOM   2016 2HA  GLY A 126     -37.566  -1.852   3.600  1.00  3.960          H  
ATOM   2017  N   LYS A 127     -37.824  -1.491   0.746  1.00  2.720          N  
ATOM   2018  CA  LYS A 127     -37.362  -1.150  -0.596  1.00  3.020          C  
ATOM   2019  C   LYS A 127     -38.369  -0.202  -1.252  1.00  2.820          C  
ATOM   2020  O   LYS A 127     -39.013  -0.510  -2.273  1.00  2.860          O  
ATOM   2021  CB  LYS A 127     -37.204  -2.404  -1.437  1.00  4.110          C  
ATOM   2022  CG  LYS A 127     -36.108  -3.330  -0.954  1.00  4.110          C  
ATOM   2023  CD  LYS A 127     -35.954  -4.614  -1.793  1.00  4.110          C  
ATOM   2024  CE  LYS A 127     -37.168  -5.462  -1.603  1.00  4.110          C  
ATOM   2025  NZ  LYS A 127     -37.049  -6.818  -2.105  1.00  4.110          N  
ATOM   2026  H   LYS A 127     -38.241  -2.410   0.935  1.00  3.260          H  
ATOM   2027  HA  LYS A 127     -36.403  -0.639  -0.521  1.00  3.620          H  
ATOM   2028 1HB  LYS A 127     -38.153  -2.928  -1.433  1.00  4.930          H  
ATOM   2029 2HB  LYS A 127     -36.987  -2.119  -2.440  1.00  4.930          H  
ATOM   2030 1HG  LYS A 127     -35.164  -2.788  -0.963  1.00  4.930          H  
ATOM   2031 2HG  LYS A 127     -36.335  -3.613   0.069  1.00  4.930          H  
ATOM   2032 1HD  LYS A 127     -35.789  -4.394  -2.817  1.00  4.930          H  
ATOM   2033 2HD  LYS A 127     -35.090  -5.183  -1.432  1.00  4.930          H  
ATOM   2034 1HE  LYS A 127     -37.347  -5.493  -0.557  1.00  4.930          H  
ATOM   2035 2HE  LYS A 127     -38.022  -5.015  -2.095  1.00  4.930          H  
ATOM   2036 1HZ  LYS A 127     -37.900  -7.271  -1.859  1.00  4.930          H  
ATOM   2037 2HZ  LYS A 127     -36.946  -6.875  -3.145  1.00  4.930          H  
ATOM   2038 3HZ  LYS A 127     -36.264  -7.315  -1.632  1.00  4.930          H  
ATOM   2039  N   ASN A 128     -38.372   1.029  -0.740  1.00  3.020          N  
ATOM   2040  CA  ASN A 128     -39.324   2.091  -1.075  1.00  3.130          C  
ATOM   2041  C   ASN A 128     -39.085   2.728  -2.437  1.00  2.720          C  
ATOM   2042  O   ASN A 128     -39.794   3.643  -2.850  1.00  3.060          O  
ATOM   2043  CB  ASN A 128     -39.338   3.130   0.035  1.00  4.340          C  
ATOM   2044  CG  ASN A 128     -38.028   3.848   0.204  1.00  4.340          C  
ATOM   2045  OD1 ASN A 128     -37.083   3.657  -0.570  1.00  4.340          O  
ATOM   2046  ND2 ASN A 128     -37.950   4.674   1.219  1.00  4.340          N  
ATOM   2047  H   ASN A 128     -37.743   1.158   0.058  1.00  3.620          H  
ATOM   2048  HA  ASN A 128     -40.317   1.641  -1.103  1.00  3.760          H  
ATOM   2049 1HB  ASN A 128     -40.120   3.862  -0.163  1.00  5.210          H  
ATOM   2050 2HB  ASN A 128     -39.586   2.634   0.978  1.00  5.210          H  
ATOM   2051 1HD2 ASN A 128     -37.105   5.178   1.391  1.00  5.210          H  
ATOM   2052 2HD2 ASN A 128     -38.737   4.793   1.825  1.00  5.210          H  
ATOM   2053  N   LYS A 129     -38.139   2.155  -3.163  1.00  2.540          N  
ATOM   2054  CA  LYS A 129     -37.803   2.498  -4.528  1.00  2.590          C  
ATOM   2055  C   LYS A 129     -38.677   1.663  -5.473  1.00  2.440          C  
ATOM   2056  O   LYS A 129     -38.593   1.804  -6.694  1.00  2.960          O  
ATOM   2057  CB  LYS A 129     -36.320   2.227  -4.772  1.00  3.610          C  
ATOM   2058  CG  LYS A 129     -35.386   3.106  -3.946  1.00  3.610          C  
ATOM   2059  CD  LYS A 129     -33.918   2.761  -4.197  1.00  3.610          C  
ATOM   2060  CE  LYS A 129     -32.987   3.630  -3.349  1.00  3.610          C  
ATOM   2061  NZ  LYS A 129     -31.553   3.258  -3.534  1.00  3.610          N  
ATOM   2062  H   LYS A 129     -37.593   1.444  -2.700  1.00  3.050          H  
ATOM   2063  HA  LYS A 129     -38.018   3.554  -4.695  1.00  3.110          H  
ATOM   2064 1HB  LYS A 129     -36.099   1.199  -4.525  1.00  4.330          H  
ATOM   2065 2HB  LYS A 129     -36.088   2.374  -5.826  1.00  4.330          H  
ATOM   2066 1HG  LYS A 129     -35.560   4.151  -4.204  1.00  4.330          H  
ATOM   2067 2HG  LYS A 129     -35.612   2.975  -2.886  1.00  4.330          H  
ATOM   2068 1HD  LYS A 129     -33.745   1.711  -3.951  1.00  4.330          H  
ATOM   2069 2HD  LYS A 129     -33.683   2.913  -5.250  1.00  4.330          H  
ATOM   2070 1HE  LYS A 129     -33.120   4.673  -3.632  1.00  4.330          H  
ATOM   2071 2HE  LYS A 129     -33.250   3.513  -2.297  1.00  4.330          H  
ATOM   2072 1HZ  LYS A 129     -30.973   3.854  -2.959  1.00  4.330          H  
ATOM   2073 2HZ  LYS A 129     -31.415   2.294  -3.262  1.00  4.330          H  
ATOM   2074 3HZ  LYS A 129     -31.295   3.374  -4.504  1.00  4.330          H  
ATOM   2075  N   SER A 130     -39.530   0.813  -4.871  1.00  2.300          N  
ATOM   2076  CA  SER A 130     -40.443  -0.125  -5.522  1.00  2.180          C  
ATOM   2077  C   SER A 130     -39.678  -1.202  -6.253  1.00  1.790          C  
ATOM   2078  O   SER A 130     -39.783  -1.396  -7.467  1.00  2.100          O  
ATOM   2079  CB  SER A 130     -41.415   0.564  -6.449  1.00  3.100          C  
ATOM   2080  OG  SER A 130     -42.503  -0.293  -6.703  1.00  3.100          O  
ATOM   2081  H   SER A 130     -39.502   0.759  -3.854  1.00  2.760          H  
ATOM   2082  HA  SER A 130     -41.029  -0.615  -4.742  1.00  2.620          H  
ATOM   2083 1HB  SER A 130     -41.769   1.486  -5.992  1.00  3.720          H  
ATOM   2084 2HB  SER A 130     -40.923   0.824  -7.386  1.00  3.720          H  
ATOM   2085  HG  SER A 130     -43.148   0.211  -7.233  1.00  3.720          H  
ATOM   2086  N   ARG A 131     -38.870  -1.902  -5.480  1.00  1.480          N  
ATOM   2087  CA  ARG A 131     -38.066  -2.977  -6.023  1.00  1.460          C  
ATOM   2088  C   ARG A 131     -38.863  -4.273  -6.034  1.00  1.260          C  
ATOM   2089  O   ARG A 131     -39.902  -4.384  -5.377  1.00  1.460          O  
ATOM   2090  CB  ARG A 131     -36.817  -3.162  -5.219  1.00  2.050          C  
ATOM   2091  CG  ARG A 131     -35.931  -1.901  -5.046  1.00  2.050          C  
ATOM   2092  CD  ARG A 131     -35.291  -1.451  -6.304  1.00  2.050          C  
ATOM   2093  NE  ARG A 131     -34.304  -2.420  -6.806  1.00  2.050          N  
ATOM   2094  CZ  ARG A 131     -33.968  -2.588  -8.107  1.00  2.050          C  
ATOM   2095  NH1 ARG A 131     -34.557  -1.879  -9.056  1.00  2.050          N  
ATOM   2096  NH2 ARG A 131     -33.039  -3.474  -8.428  1.00  2.050          N  
ATOM   2097  H   ARG A 131     -38.847  -1.667  -4.480  1.00  1.780          H  
ATOM   2098  HA  ARG A 131     -37.802  -2.738  -7.052  1.00  1.750          H  
ATOM   2099 1HB  ARG A 131     -37.115  -3.518  -4.263  1.00  2.460          H  
ATOM   2100 2HB  ARG A 131     -36.233  -3.930  -5.693  1.00  2.460          H  
ATOM   2101 1HG  ARG A 131     -36.547  -1.088  -4.674  1.00  2.460          H  
ATOM   2102 2HG  ARG A 131     -35.139  -2.115  -4.326  1.00  2.460          H  
ATOM   2103 1HD  ARG A 131     -36.051  -1.288  -7.057  1.00  2.460          H  
ATOM   2104 2HD  ARG A 131     -34.774  -0.510  -6.114  1.00  2.460          H  
ATOM   2105  HE  ARG A 131     -33.782  -2.975  -6.112  1.00  2.460          H  
ATOM   2106 1HH1 ARG A 131     -35.267  -1.197  -8.823  1.00  2.460          H  
ATOM   2107 2HH1 ARG A 131     -34.295  -2.014 -10.024  1.00  2.460          H  
ATOM   2108 1HH2 ARG A 131     -32.585  -4.016  -7.702  1.00  2.460          H  
ATOM   2109 2HH2 ARG A 131     -32.778  -3.610  -9.394  1.00  2.460          H  
ATOM   2110  N   LYS A 132     -38.366  -5.262  -6.760  1.00  1.220          N  
ATOM   2111  CA  LYS A 132     -39.018  -6.558  -6.833  1.00  1.200          C  
ATOM   2112  C   LYS A 132     -38.669  -7.420  -5.628  1.00  1.070          C  
ATOM   2113  O   LYS A 132     -37.665  -7.171  -4.935  1.00  1.360          O  
ATOM   2114  CB  LYS A 132     -38.628  -7.280  -8.126  1.00  1.690          C  
ATOM   2115  CG  LYS A 132     -38.955  -6.517  -9.430  1.00  1.690          C  
ATOM   2116  CD  LYS A 132     -40.459  -6.317  -9.636  1.00  1.690          C  
ATOM   2117  CE  LYS A 132     -40.751  -5.689 -10.996  1.00  1.690          C  
ATOM   2118  NZ  LYS A 132     -42.202  -5.408 -11.180  1.00  1.690          N  
ATOM   2119  H   LYS A 132     -37.512  -5.112  -7.278  1.00  1.460          H  
ATOM   2120  HA  LYS A 132     -40.098  -6.407  -6.816  1.00  1.440          H  
ATOM   2121 1HB  LYS A 132     -37.554  -7.474  -8.118  1.00  2.030          H  
ATOM   2122 2HB  LYS A 132     -39.129  -8.247  -8.168  1.00  2.030          H  
ATOM   2123 1HG  LYS A 132     -38.477  -5.537  -9.402  1.00  2.030          H  
ATOM   2124 2HG  LYS A 132     -38.554  -7.069 -10.281  1.00  2.030          H  
ATOM   2125 1HD  LYS A 132     -40.974  -7.275  -9.564  1.00  2.030          H  
ATOM   2126 2HD  LYS A 132     -40.851  -5.649  -8.869  1.00  2.030          H  
ATOM   2127 1HE  LYS A 132     -40.197  -4.756 -11.083  1.00  2.030          H  
ATOM   2128 2HE  LYS A 132     -40.423  -6.372 -11.782  1.00  2.030          H  
ATOM   2129 1HZ  LYS A 132     -42.351  -4.995 -12.090  1.00  2.030          H  
ATOM   2130 2HZ  LYS A 132     -42.726  -6.270 -11.113  1.00  2.030          H  
ATOM   2131 3HZ  LYS A 132     -42.514  -4.766 -10.464  1.00  2.030          H  
ATOM   2132  N   ILE A 133     -39.522  -8.414  -5.373  1.00  0.940          N  
ATOM   2133  CA  ILE A 133     -39.308  -9.367  -4.302  1.00  0.930          C  
ATOM   2134  C   ILE A 133     -39.989 -10.682  -4.657  1.00  0.840          C  
ATOM   2135  O   ILE A 133     -41.052 -10.682  -5.283  1.00  0.950          O  
ATOM   2136  CB  ILE A 133     -39.867  -8.799  -2.969  1.00  1.310          C  
ATOM   2137  CG1 ILE A 133     -39.400  -9.663  -1.757  1.00  1.310          C  
ATOM   2138  CG2 ILE A 133     -41.433  -8.766  -3.031  1.00  1.310          C  
ATOM   2139  CD1 ILE A 133     -39.535  -8.965  -0.398  1.00  1.310          C  
ATOM   2140  H   ILE A 133     -40.322  -8.530  -5.979  1.00  1.130          H  
ATOM   2141  HA  ILE A 133     -38.239  -9.551  -4.199  1.00  1.120          H  
ATOM   2142  HB  ILE A 133     -39.517  -7.790  -2.831  1.00  1.570          H  
ATOM   2143 1HG1 ILE A 133     -39.992 -10.577  -1.731  1.00  1.570          H  
ATOM   2144 2HG1 ILE A 133     -38.352  -9.935  -1.891  1.00  1.570          H  
ATOM   2145 1HG2 ILE A 133     -41.840  -8.355  -2.124  1.00  1.570          H  
ATOM   2146 2HG2 ILE A 133     -41.750  -8.149  -3.868  1.00  1.570          H  
ATOM   2147 3HG2 ILE A 133     -41.841  -9.767  -3.151  1.00  1.570          H  
ATOM   2148 1HD1 ILE A 133     -39.191  -9.636   0.384  1.00  1.570          H  
ATOM   2149 2HD1 ILE A 133     -38.941  -8.076  -0.387  1.00  1.570          H  
ATOM   2150 3HD1 ILE A 133     -40.546  -8.686  -0.203  1.00  1.570          H  
ATOM   2151  N   LEU A 134     -39.384 -11.786  -4.245  1.00  0.860          N  
ATOM   2152  CA  LEU A 134     -39.976 -13.101  -4.466  1.00  0.910          C  
ATOM   2153  C   LEU A 134     -39.708 -14.108  -3.362  1.00  0.910          C  
ATOM   2154  O   LEU A 134     -38.554 -14.327  -2.974  1.00  1.020          O  
ATOM   2155  CB  LEU A 134     -39.453 -13.673  -5.784  1.00  1.250          C  
ATOM   2156  CG  LEU A 134     -39.827 -15.133  -6.132  1.00  1.250          C  
ATOM   2157  CD1 LEU A 134     -41.276 -15.240  -6.373  1.00  1.250          C  
ATOM   2158  CD2 LEU A 134     -39.034 -15.585  -7.365  1.00  1.250          C  
ATOM   2159  H   LEU A 134     -38.474 -11.690  -3.783  1.00  1.030          H  
ATOM   2160  HA  LEU A 134     -41.056 -12.967  -4.538  1.00  1.090          H  
ATOM   2161 1HB  LEU A 134     -39.825 -13.044  -6.591  1.00  1.500          H  
ATOM   2162 2HB  LEU A 134     -38.428 -13.591  -5.770  1.00  1.500          H  
ATOM   2163  HG  LEU A 134     -39.584 -15.779  -5.302  1.00  1.500          H  
ATOM   2164 1HD1 LEU A 134     -41.506 -16.247  -6.608  1.00  1.500          H  
ATOM   2165 2HD1 LEU A 134     -41.844 -14.939  -5.507  1.00  1.500          H  
ATOM   2166 3HD1 LEU A 134     -41.514 -14.615  -7.195  1.00  1.500          H  
ATOM   2167 1HD2 LEU A 134     -39.287 -16.615  -7.607  1.00  1.500          H  
ATOM   2168 2HD2 LEU A 134     -39.278 -14.947  -8.217  1.00  1.500          H  
ATOM   2169 3HD2 LEU A 134     -37.970 -15.517  -7.166  1.00  1.500          H  
ATOM   2170  N   SER A 135     -40.778 -14.759  -2.901  1.00  0.950          N  
ATOM   2171  CA  SER A 135     -40.665 -15.829  -1.921  1.00  1.030          C  
ATOM   2172  C   SER A 135     -40.880 -17.173  -2.617  1.00  0.940          C  
ATOM   2173  O   SER A 135     -41.852 -17.359  -3.358  1.00  1.000          O  
ATOM   2174  CB  SER A 135     -41.637 -15.622  -0.784  1.00  1.410          C  
ATOM   2175  OG  SER A 135     -41.609 -16.705   0.103  1.00  1.410          O  
ATOM   2176  H   SER A 135     -41.713 -14.513  -3.248  1.00  1.140          H  
ATOM   2177  HA  SER A 135     -39.661 -15.820  -1.507  1.00  1.240          H  
ATOM   2178 1HB  SER A 135     -41.355 -14.725  -0.259  1.00  1.690          H  
ATOM   2179 2HB  SER A 135     -42.640 -15.474  -1.174  1.00  1.690          H  
ATOM   2180  HG  SER A 135     -42.141 -16.446   0.864  1.00  1.690          H  
ATOM   2181  N   ILE A 136     -39.927 -18.078  -2.459  1.00  0.900          N  
ATOM   2182  CA  ILE A 136     -40.001 -19.376  -3.104  1.00  0.820          C  
ATOM   2183  C   ILE A 136     -40.307 -20.464  -2.095  1.00  0.830          C  
ATOM   2184  O   ILE A 136     -39.555 -20.670  -1.133  1.00  0.880          O  
ATOM   2185  CB  ILE A 136     -38.676 -19.717  -3.821  1.00  1.180          C  
ATOM   2186  CG1 ILE A 136     -38.360 -18.634  -4.909  1.00  1.180          C  
ATOM   2187  CG2 ILE A 136     -38.760 -21.142  -4.453  1.00  1.180          C  
ATOM   2188  CD1 ILE A 136     -37.462 -17.457  -4.411  1.00  1.180          C  
ATOM   2189  H   ILE A 136     -39.137 -17.847  -1.854  1.00  1.080          H  
ATOM   2190  HA  ILE A 136     -40.798 -19.356  -3.837  1.00  0.980          H  
ATOM   2191  HB  ILE A 136     -37.868 -19.695  -3.101  1.00  1.420          H  
ATOM   2192 1HG1 ILE A 136     -37.853 -19.114  -5.745  1.00  1.420          H  
ATOM   2193 2HG1 ILE A 136     -39.299 -18.217  -5.264  1.00  1.420          H  
ATOM   2194 1HG2 ILE A 136     -37.819 -21.379  -4.950  1.00  1.420          H  
ATOM   2195 2HG2 ILE A 136     -38.947 -21.894  -3.683  1.00  1.420          H  
ATOM   2196 3HG2 ILE A 136     -39.574 -21.171  -5.186  1.00  1.420          H  
ATOM   2197 1HD1 ILE A 136     -37.292 -16.767  -5.226  1.00  1.420          H  
ATOM   2198 2HD1 ILE A 136     -37.920 -16.917  -3.596  1.00  1.420          H  
ATOM   2199 3HD1 ILE A 136     -36.512 -17.848  -4.076  1.00  1.420          H  
ATOM   2200  N   LEU A 137     -41.410 -21.175  -2.304  1.00  0.860          N  
ATOM   2201  CA  LEU A 137     -41.728 -22.218  -1.341  1.00  0.920          C  
ATOM   2202  C   LEU A 137     -41.590 -23.573  -2.009  1.00  0.840          C  
ATOM   2203  O   LEU A 137     -41.988 -23.756  -3.169  1.00  0.850          O  
ATOM   2204  CB  LEU A 137     -43.144 -22.068  -0.745  1.00  1.260          C  
ATOM   2205  CG  LEU A 137     -43.535 -20.660  -0.149  1.00  1.260          C  
ATOM   2206  CD1 LEU A 137     -44.938 -20.742   0.462  1.00  1.260          C  
ATOM   2207  CD2 LEU A 137     -42.547 -20.136   0.861  1.00  1.260          C  
ATOM   2208  H   LEU A 137     -41.978 -20.977  -3.139  1.00  1.030          H  
ATOM   2209  HA  LEU A 137     -41.008 -22.197  -0.532  1.00  1.100          H  
ATOM   2210 1HB  LEU A 137     -43.854 -22.300  -1.511  1.00  1.520          H  
ATOM   2211 2HB  LEU A 137     -43.265 -22.809   0.042  1.00  1.520          H  
ATOM   2212  HG  LEU A 137     -43.571 -19.978  -0.963  1.00  1.520          H  
ATOM   2213 1HD1 LEU A 137     -45.236 -19.764   0.827  1.00  1.520          H  
ATOM   2214 2HD1 LEU A 137     -45.644 -21.069  -0.261  1.00  1.520          H  
ATOM   2215 3HD1 LEU A 137     -44.937 -21.445   1.295  1.00  1.520          H  
ATOM   2216 1HD2 LEU A 137     -42.868 -19.155   1.212  1.00  1.520          H  
ATOM   2217 2HD2 LEU A 137     -42.502 -20.803   1.680  1.00  1.520          H  
ATOM   2218 3HD2 LEU A 137     -41.566 -20.036   0.415  1.00  1.520          H  
ATOM   2219  N   LEU A 138     -41.128 -24.546  -1.244  1.00  0.860          N  
ATOM   2220  CA  LEU A 138     -41.043 -25.878  -1.809  1.00  0.910          C  
ATOM   2221  C   LEU A 138     -42.122 -26.799  -1.259  1.00  0.960          C  
ATOM   2222  O   LEU A 138     -42.415 -26.821  -0.061  1.00  1.040          O  
ATOM   2223  CB  LEU A 138     -39.643 -26.436  -1.593  1.00  1.250          C  
ATOM   2224  CG  LEU A 138     -38.614 -25.807  -2.519  1.00  1.250          C  
ATOM   2225  CD1 LEU A 138     -37.950 -24.547  -1.881  1.00  1.250          C  
ATOM   2226  CD2 LEU A 138     -37.613 -26.891  -2.979  1.00  1.250          C  
ATOM   2227  H   LEU A 138     -40.728 -24.305  -0.331  1.00  1.030          H  
ATOM   2228  HA  LEU A 138     -41.199 -25.810  -2.880  1.00  1.090          H  
ATOM   2229 1HB  LEU A 138     -39.337 -26.235  -0.582  1.00  1.500          H  
ATOM   2230 2HB  LEU A 138     -39.655 -27.512  -1.755  1.00  1.500          H  
ATOM   2231  HG  LEU A 138     -39.135 -25.430  -3.344  1.00  1.500          H  
ATOM   2232 1HD1 LEU A 138     -37.265 -24.102  -2.595  1.00  1.500          H  
ATOM   2233 2HD1 LEU A 138     -38.683 -23.803  -1.614  1.00  1.500          H  
ATOM   2234 3HD1 LEU A 138     -37.419 -24.819  -1.010  1.00  1.500          H  
ATOM   2235 1HD2 LEU A 138     -36.906 -26.457  -3.687  1.00  1.500          H  
ATOM   2236 2HD2 LEU A 138     -37.074 -27.302  -2.148  1.00  1.500          H  
ATOM   2237 3HD2 LEU A 138     -38.168 -27.687  -3.471  1.00  1.500          H  
ATOM   2238  N   VAL A 139     -42.766 -27.495  -2.197  1.00  0.990          N  
ATOM   2239  CA  VAL A 139     -43.889 -28.399  -1.929  1.00  1.080          C  
ATOM   2240  C   VAL A 139     -44.013 -29.494  -3.002  1.00  1.100          C  
ATOM   2241  O   VAL A 139     -43.979 -29.189  -4.194  1.00  1.160          O  
ATOM   2242  CB  VAL A 139     -45.170 -27.512  -1.843  1.00  1.480          C  
ATOM   2243  CG1 VAL A 139     -45.395 -26.746  -3.171  1.00  1.480          C  
ATOM   2244  CG2 VAL A 139     -46.399 -28.348  -1.521  1.00  1.480          C  
ATOM   2245  H   VAL A 139     -42.400 -27.407  -3.152  1.00  1.190          H  
ATOM   2246  HA  VAL A 139     -43.725 -28.879  -0.962  1.00  1.300          H  
ATOM   2247  HB  VAL A 139     -45.022 -26.774  -1.058  1.00  1.770          H  
ATOM   2248 1HG1 VAL A 139     -46.268 -26.114  -3.070  1.00  1.770          H  
ATOM   2249 2HG1 VAL A 139     -44.523 -26.127  -3.387  1.00  1.770          H  
ATOM   2250 3HG1 VAL A 139     -45.560 -27.432  -3.994  1.00  1.770          H  
ATOM   2251 1HG2 VAL A 139     -47.259 -27.696  -1.445  1.00  1.770          H  
ATOM   2252 2HG2 VAL A 139     -46.582 -29.087  -2.304  1.00  1.770          H  
ATOM   2253 3HG2 VAL A 139     -46.255 -28.851  -0.582  1.00  1.770          H  
ATOM   2254  N   THR A 140     -44.278 -30.744  -2.602  1.00  1.170          N  
ATOM   2255  CA  THR A 140     -44.467 -31.820  -3.573  1.00  1.210          C  
ATOM   2256  C   THR A 140     -45.632 -31.532  -4.518  1.00  1.110          C  
ATOM   2257  O   THR A 140     -46.722 -31.151  -4.076  1.00  1.000          O  
ATOM   2258  CB  THR A 140     -44.727 -33.184  -2.875  1.00  1.680          C  
ATOM   2259  OG1 THR A 140     -43.645 -33.497  -1.994  1.00  1.680          O  
ATOM   2260  CG2 THR A 140     -44.816 -34.292  -3.908  1.00  1.680          C  
ATOM   2261  H   THR A 140     -44.312 -30.986  -1.603  1.00  1.400          H  
ATOM   2262  HA  THR A 140     -43.561 -31.903  -4.169  1.00  1.450          H  
ATOM   2263  HB  THR A 140     -45.659 -33.140  -2.303  1.00  2.010          H  
ATOM   2264  HG1 THR A 140     -43.756 -32.950  -1.183  1.00  2.010          H  
ATOM   2265 1HG2 THR A 140     -44.983 -35.240  -3.400  1.00  2.010          H  
ATOM   2266 2HG2 THR A 140     -45.630 -34.110  -4.594  1.00  2.010          H  
ATOM   2267 3HG2 THR A 140     -43.885 -34.343  -4.464  1.00  2.010          H  
ATOM   2268  N   SER A 141     -45.398 -31.727  -5.822  1.00  1.380          N  
ATOM   2269  CA  SER A 141     -46.438 -31.562  -6.828  1.00  1.410          C  
ATOM   2270  C   SER A 141     -47.124 -32.907  -6.998  1.00  1.300          C  
ATOM   2271  O   SER A 141     -46.557 -33.844  -7.568  1.00  1.770          O  
ATOM   2272  CB  SER A 141     -45.853 -31.095  -8.144  1.00  1.960          C  
ATOM   2273  OG  SER A 141     -46.848 -31.027  -9.122  1.00  1.960          O  
ATOM   2274  H   SER A 141     -44.486 -32.037  -6.114  1.00  1.660          H  
ATOM   2275  HA  SER A 141     -47.168 -30.832  -6.475  1.00  1.690          H  
ATOM   2276 1HB  SER A 141     -45.389 -30.113  -8.016  1.00  2.350          H  
ATOM   2277 2HB  SER A 141     -45.078 -31.786  -8.463  1.00  2.350          H  
ATOM   2278  HG  SER A 141     -46.424 -30.671  -9.907  1.00  2.350          H  
ATOM   2279  N   LEU A 142     -48.322 -33.003  -6.449  1.00  1.180          N  
ATOM   2280  CA  LEU A 142     -49.101 -34.231  -6.348  1.00  1.340          C  
ATOM   2281  C   LEU A 142     -50.161 -34.507  -7.393  1.00  1.430          C  
ATOM   2282  O   LEU A 142     -51.346 -34.568  -7.070  1.00  1.640          O  
ATOM   2283  CB  LEU A 142     -49.735 -34.262  -4.964  1.00  1.810          C  
ATOM   2284  CG  LEU A 142     -48.724 -34.262  -3.814  1.00  1.810          C  
ATOM   2285  CD1 LEU A 142     -49.435 -34.069  -2.532  1.00  1.810          C  
ATOM   2286  CD2 LEU A 142     -47.981 -35.609  -3.781  1.00  1.810          C  
ATOM   2287  H   LEU A 142     -48.695 -32.161  -6.032  1.00  1.420          H  
ATOM   2288  HA  LEU A 142     -48.401 -35.055  -6.437  1.00  1.610          H  
ATOM   2289 1HB  LEU A 142     -50.393 -33.400  -4.851  1.00  2.170          H  
ATOM   2290 2HB  LEU A 142     -50.336 -35.172  -4.885  1.00  2.170          H  
ATOM   2291  HG  LEU A 142     -48.017 -33.446  -3.948  1.00  2.170          H  
ATOM   2292 1HD1 LEU A 142     -48.720 -34.049  -1.720  1.00  2.170          H  
ATOM   2293 2HD1 LEU A 142     -49.949 -33.121  -2.573  1.00  2.170          H  
ATOM   2294 3HD1 LEU A 142     -50.153 -34.870  -2.372  1.00  2.170          H  
ATOM   2295 1HD2 LEU A 142     -47.277 -35.594  -2.969  1.00  2.170          H  
ATOM   2296 2HD2 LEU A 142     -48.697 -36.411  -3.632  1.00  2.170          H  
ATOM   2297 3HD2 LEU A 142     -47.433 -35.794  -4.695  1.00  2.170          H  
ATOM   2298  N   GLY A 143     -49.752 -34.716  -8.640  1.00  1.520          N  
ATOM   2299  CA  GLY A 143     -50.716 -35.108  -9.667  1.00  1.920          C  
ATOM   2300  C   GLY A 143     -51.159 -36.564  -9.417  1.00  2.110          C  
ATOM   2301  O   GLY A 143     -52.202 -37.014  -9.898  1.00  2.560          O  
ATOM   2302  H   GLY A 143     -48.768 -34.600  -8.864  1.00  1.820          H  
ATOM   2303 1HA  GLY A 143     -51.579 -34.441  -9.644  1.00  2.300          H  
ATOM   2304 2HA  GLY A 143     -50.257 -35.024 -10.651  1.00  2.300          H  
ATOM   2305  N   ALA A 144     -50.325 -37.293  -8.671  1.00  1.920          N  
ATOM   2306  CA  ALA A 144     -50.511 -38.685  -8.295  1.00  2.280          C  
ATOM   2307  C   ALA A 144     -49.595 -38.998  -7.120  1.00  2.110          C  
ATOM   2308  O   ALA A 144     -48.531 -38.390  -6.988  1.00  2.380          O  
ATOM   2309  CB  ALA A 144     -50.200 -39.601  -9.464  1.00  3.050          C  
ATOM   2310  H   ALA A 144     -49.498 -36.826  -8.333  1.00  2.300          H  
ATOM   2311  HA  ALA A 144     -51.544 -38.829  -7.976  1.00  2.740          H  
ATOM   2312 1HB  ALA A 144     -50.344 -40.637  -9.155  1.00  3.660          H  
ATOM   2313 2HB  ALA A 144     -50.865 -39.372 -10.296  1.00  3.660          H  
ATOM   2314 3HB  ALA A 144     -49.166 -39.456  -9.771  1.00  3.660          H  
ATOM   2315  N   THR A 145     -49.948 -39.989  -6.307  1.00  2.000          N  
ATOM   2316  CA  THR A 145     -49.043 -40.418  -5.249  1.00  1.940          C  
ATOM   2317  C   THR A 145     -48.276 -41.673  -5.637  1.00  1.890          C  
ATOM   2318  O   THR A 145     -48.654 -42.402  -6.558  1.00  2.350          O  
ATOM   2319  CB  THR A 145     -49.791 -40.650  -3.926  1.00  2.740          C  
ATOM   2320  OG1 THR A 145     -50.782 -41.672  -4.115  1.00  2.740          O  
ATOM   2321  CG2 THR A 145     -50.447 -39.354  -3.449  1.00  2.740          C  
ATOM   2322  H   THR A 145     -50.835 -40.462  -6.417  1.00  2.400          H  
ATOM   2323  HA  THR A 145     -48.312 -39.629  -5.081  1.00  2.330          H  
ATOM   2324  HB  THR A 145     -49.085 -40.987  -3.168  1.00  3.290          H  
ATOM   2325  HG1 THR A 145     -50.350 -42.525  -4.253  1.00  3.290          H  
ATOM   2326 1HG2 THR A 145     -50.965 -39.539  -2.511  1.00  3.290          H  
ATOM   2327 2HG2 THR A 145     -49.680 -38.597  -3.298  1.00  3.290          H  
ATOM   2328 3HG2 THR A 145     -51.159 -39.004  -4.193  1.00  3.290          H  
ATOM   2329  N   THR A 146     -47.227 -41.944  -4.872  1.00  1.640          N  
ATOM   2330  CA  THR A 146     -46.337 -43.079  -5.033  1.00  1.780          C  
ATOM   2331  C   THR A 146     -46.174 -43.848  -3.726  1.00  1.600          C  
ATOM   2332  O   THR A 146     -46.808 -43.535  -2.720  1.00  1.690          O  
ATOM   2333  CB  THR A 146     -44.955 -42.620  -5.512  1.00  2.440          C  
ATOM   2334  OG1 THR A 146     -44.335 -41.844  -4.481  1.00  2.440          O  
ATOM   2335  CG2 THR A 146     -45.064 -41.775  -6.768  1.00  2.440          C  
ATOM   2336  H   THR A 146     -46.999 -41.292  -4.140  1.00  1.970          H  
ATOM   2337  HA  THR A 146     -46.762 -43.754  -5.777  1.00  2.140          H  
ATOM   2338  HB  THR A 146     -44.363 -43.476  -5.724  1.00  2.920          H  
ATOM   2339  HG1 THR A 146     -44.072 -42.419  -3.743  1.00  2.920          H  
ATOM   2340 1HG2 THR A 146     -44.069 -41.473  -7.085  1.00  2.920          H  
ATOM   2341 2HG2 THR A 146     -45.536 -42.362  -7.558  1.00  2.920          H  
ATOM   2342 3HG2 THR A 146     -45.660 -40.888  -6.572  1.00  2.920          H  
ATOM   2343  N   LEU A 147     -45.311 -44.858  -3.741  1.00  1.890          N  
ATOM   2344  CA  LEU A 147     -45.024 -45.677  -2.562  1.00  1.960          C  
ATOM   2345  C   LEU A 147     -44.482 -44.840  -1.409  1.00  1.510          C  
ATOM   2346  O   LEU A 147     -43.691 -43.924  -1.637  1.00  1.630          O  
ATOM   2347  CB  LEU A 147     -43.918 -46.674  -2.904  1.00  2.720          C  
ATOM   2348  CG  LEU A 147     -44.179 -47.767  -3.921  1.00  2.720          C  
ATOM   2349  CD1 LEU A 147     -42.834 -48.467  -4.213  1.00  2.720          C  
ATOM   2350  CD2 LEU A 147     -45.196 -48.760  -3.377  1.00  2.720          C  
ATOM   2351  H   LEU A 147     -44.842 -45.073  -4.611  1.00  2.270          H  
ATOM   2352  HA  LEU A 147     -45.938 -46.172  -2.240  1.00  2.350          H  
ATOM   2353 1HB  LEU A 147     -43.109 -46.095  -3.302  1.00  3.260          H  
ATOM   2354 2HB  LEU A 147     -43.578 -47.145  -1.979  1.00  3.260          H  
ATOM   2355  HG  LEU A 147     -44.548 -47.336  -4.847  1.00  3.260          H  
ATOM   2356 1HD1 LEU A 147     -42.998 -49.246  -4.947  1.00  3.260          H  
ATOM   2357 2HD1 LEU A 147     -42.112 -47.746  -4.608  1.00  3.260          H  
ATOM   2358 3HD1 LEU A 147     -42.437 -48.909  -3.304  1.00  3.260          H  
ATOM   2359 1HD2 LEU A 147     -45.357 -49.548  -4.115  1.00  3.260          H  
ATOM   2360 2HD2 LEU A 147     -44.817 -49.201  -2.454  1.00  3.260          H  
ATOM   2361 3HD2 LEU A 147     -46.142 -48.264  -3.179  1.00  3.260          H  
ATOM   2362  N   GLU A 148     -44.925 -45.119  -0.165  1.00  1.630          N  
ATOM   2363  CA  GLU A 148     -44.464 -44.479   1.104  1.00  1.530          C  
ATOM   2364  C   GLU A 148     -44.890 -43.000   1.312  1.00  1.350          C  
ATOM   2365  O   GLU A 148     -45.363 -42.610   2.391  1.00  1.580          O  
ATOM   2366  CB  GLU A 148     -42.937 -44.583   1.224  1.00  2.180          C  
ATOM   2367  CG  GLU A 148     -42.418 -46.008   1.294  1.00  2.180          C  
ATOM   2368  CD  GLU A 148     -42.894 -46.761   2.480  1.00  2.180          C  
ATOM   2369  OE1 GLU A 148     -42.744 -46.276   3.573  1.00  2.180          O  
ATOM   2370  OE2 GLU A 148     -43.439 -47.819   2.294  1.00  2.180          O  
ATOM   2371  H   GLU A 148     -45.609 -45.862  -0.075  1.00  1.960          H  
ATOM   2372  HA  GLU A 148     -44.890 -45.054   1.928  1.00  1.840          H  
ATOM   2373 1HB  GLU A 148     -42.439 -44.071   0.412  1.00  2.620          H  
ATOM   2374 2HB  GLU A 148     -42.624 -44.090   2.145  1.00  2.620          H  
ATOM   2375 1HG  GLU A 148     -42.711 -46.546   0.392  1.00  2.620          H  
ATOM   2376 2HG  GLU A 148     -41.331 -45.966   1.319  1.00  2.620          H  
ATOM   2377  N   LEU A 149     -44.785 -42.234   0.234  1.00  1.250          N  
ATOM   2378  CA  LEU A 149     -44.960 -40.803   0.081  1.00  1.390          C  
ATOM   2379  C   LEU A 149     -46.206 -40.174   0.754  1.00  1.440          C  
ATOM   2380  O   LEU A 149     -46.007 -39.155   1.424  1.00  1.490          O  
ATOM   2381  CB  LEU A 149     -44.848 -40.583  -1.464  1.00  1.890          C  
ATOM   2382  CG  LEU A 149     -44.990 -39.209  -2.150  1.00  1.890          C  
ATOM   2383  CD1 LEU A 149     -46.466 -39.004  -2.464  1.00  1.890          C  
ATOM   2384  CD2 LEU A 149     -44.369 -38.089  -1.297  1.00  1.890          C  
ATOM   2385  H   LEU A 149     -44.402 -42.717  -0.568  1.00  1.500          H  
ATOM   2386  HA  LEU A 149     -44.087 -40.335   0.533  1.00  1.670          H  
ATOM   2387 1HB  LEU A 149     -43.855 -40.937  -1.746  1.00  2.270          H  
ATOM   2388 2HB  LEU A 149     -45.536 -41.252  -1.957  1.00  2.270          H  
ATOM   2389  HG  LEU A 149     -44.461 -39.230  -3.107  1.00  2.270          H  
ATOM   2390 1HD1 LEU A 149     -46.597 -38.061  -2.987  1.00  2.270          H  
ATOM   2391 2HD1 LEU A 149     -46.794 -39.799  -3.089  1.00  2.270          H  
ATOM   2392 3HD1 LEU A 149     -47.054 -39.012  -1.581  1.00  2.270          H  
ATOM   2393 1HD2 LEU A 149     -44.476 -37.141  -1.824  1.00  2.270          H  
ATOM   2394 2HD2 LEU A 149     -44.837 -38.003  -0.342  1.00  2.270          H  
ATOM   2395 3HD2 LEU A 149     -43.312 -38.300  -1.146  1.00  2.270          H  
ATOM   2396  N   PRO A 150     -47.446 -40.737   0.740  1.00  1.630          N  
ATOM   2397  CA  PRO A 150     -48.623 -40.163   1.395  1.00  1.760          C  
ATOM   2398  C   PRO A 150     -48.362 -39.731   2.847  1.00  1.700          C  
ATOM   2399  O   PRO A 150     -48.898 -38.715   3.300  1.00  1.980          O  
ATOM   2400  CB  PRO A 150     -49.636 -41.297   1.300  1.00  2.640          C  
ATOM   2401  CG  PRO A 150     -49.259 -42.016   0.027  1.00  2.640          C  
ATOM   2402  CD  PRO A 150     -47.752 -41.977  -0.014  1.00  2.640          C  
ATOM   2403  HA  PRO A 150     -49.000 -39.329   0.808  1.00  2.110          H  
ATOM   2404 1HB  PRO A 150     -49.565 -41.937   2.194  1.00  3.170          H  
ATOM   2405 2HB  PRO A 150     -50.661 -40.888   1.278  1.00  3.170          H  
ATOM   2406 1HG  PRO A 150     -49.645 -43.047   0.043  1.00  3.170          H  
ATOM   2407 2HG  PRO A 150     -49.722 -41.522  -0.838  1.00  3.170          H  
ATOM   2408 1HD  PRO A 150     -47.392 -42.870   0.480  1.00  3.170          H  
ATOM   2409 2HD  PRO A 150     -47.428 -41.906  -1.040  1.00  3.170          H  
ATOM   2410  N   ALA A 151     -47.456 -40.433   3.562  1.00  1.580          N  
ATOM   2411  CA  ALA A 151     -47.127 -40.108   4.954  1.00  1.700          C  
ATOM   2412  C   ALA A 151     -46.784 -38.625   5.136  1.00  1.640          C  
ATOM   2413  O   ALA A 151     -47.009 -38.034   6.205  1.00  1.800          O  
ATOM   2414  CB  ALA A 151     -45.951 -40.949   5.404  1.00  2.330          C  
ATOM   2415  H   ALA A 151     -46.970 -41.248   3.168  1.00  1.900          H  
ATOM   2416  HA  ALA A 151     -47.996 -40.337   5.569  1.00  2.040          H  
ATOM   2417 1HB  ALA A 151     -45.721 -40.727   6.445  1.00  2.800          H  
ATOM   2418 2HB  ALA A 151     -46.197 -42.007   5.301  1.00  2.800          H  
ATOM   2419 3HB  ALA A 151     -45.085 -40.721   4.783  1.00  2.800          H  
ATOM   2420  N   ARG A 152     -46.157 -38.062   4.112  1.00  1.610          N  
ATOM   2421  CA  ARG A 152     -45.728 -36.685   4.090  1.00  1.630          C  
ATOM   2422  C   ARG A 152     -46.528 -35.874   3.074  1.00  1.460          C  
ATOM   2423  O   ARG A 152     -46.859 -34.708   3.318  1.00  1.440          O  
ATOM   2424  CB  ARG A 152     -44.263 -36.645   3.724  1.00  2.270          C  
ATOM   2425  CG  ARG A 152     -43.301 -37.184   4.777  1.00  2.270          C  
ATOM   2426  CD  ARG A 152     -41.950 -37.254   4.210  1.00  2.270          C  
ATOM   2427  NE  ARG A 152     -40.913 -37.555   5.186  1.00  2.270          N  
ATOM   2428  CZ  ARG A 152     -39.628 -37.761   4.851  1.00  2.270          C  
ATOM   2429  NH1 ARG A 152     -39.292 -37.775   3.573  1.00  2.270          N  
ATOM   2430  NH2 ARG A 152     -38.730 -37.906   5.803  1.00  2.270          N  
ATOM   2431  H   ARG A 152     -46.015 -38.623   3.273  1.00  1.930          H  
ATOM   2432  HA  ARG A 152     -45.872 -36.252   5.078  1.00  1.960          H  
ATOM   2433 1HB  ARG A 152     -44.113 -37.225   2.814  1.00  2.730          H  
ATOM   2434 2HB  ARG A 152     -43.972 -35.617   3.507  1.00  2.730          H  
ATOM   2435 1HG  ARG A 152     -43.288 -36.522   5.646  1.00  2.730          H  
ATOM   2436 2HG  ARG A 152     -43.607 -38.184   5.084  1.00  2.730          H  
ATOM   2437 1HD  ARG A 152     -41.941 -38.035   3.453  1.00  2.730          H  
ATOM   2438 2HD  ARG A 152     -41.713 -36.295   3.746  1.00  2.730          H  
ATOM   2439  HE  ARG A 152     -41.133 -37.459   6.202  1.00  2.730          H  
ATOM   2440 1HH1 ARG A 152     -39.988 -37.643   2.868  1.00  2.730          H  
ATOM   2441 2HH1 ARG A 152     -38.317 -37.889   3.261  1.00  2.730          H  
ATOM   2442 1HH2 ARG A 152     -39.011 -37.865   6.774  1.00  2.730          H  
ATOM   2443 2HH2 ARG A 152     -37.740 -37.973   5.571  1.00  2.730          H  
ATOM   2444  N   ALA A 153     -46.858 -36.494   1.941  1.00  1.450          N  
ATOM   2445  CA  ALA A 153     -47.522 -35.813   0.844  1.00  1.420          C  
ATOM   2446  C   ALA A 153     -48.834 -35.209   1.216  1.00  1.290          C  
ATOM   2447  O   ALA A 153     -49.174 -34.154   0.711  1.00  1.300          O  
ATOM   2448  CB  ALA A 153     -47.766 -36.726  -0.289  1.00  2.000          C  
ATOM   2449  H   ALA A 153     -46.602 -37.472   1.815  1.00  1.740          H  
ATOM   2450  HA  ALA A 153     -46.860 -35.010   0.512  1.00  1.700          H  
ATOM   2451 1HB  ALA A 153     -48.223 -36.203  -1.079  1.00  2.400          H  
ATOM   2452 2HB  ALA A 153     -46.843 -37.096  -0.585  1.00  2.400          H  
ATOM   2453 3HB  ALA A 153     -48.400 -37.501   0.014  1.00  2.400          H  
ATOM   2454  N   MET A 154     -49.589 -35.834   2.102  1.00  1.280          N  
ATOM   2455  CA  MET A 154     -50.880 -35.247   2.407  1.00  1.350          C  
ATOM   2456  C   MET A 154     -50.726 -33.887   3.099  1.00  1.310          C  
ATOM   2457  O   MET A 154     -51.650 -33.058   3.078  1.00  1.430          O  
ATOM   2458  CB  MET A 154     -51.727 -36.246   3.163  1.00  1.860          C  
ATOM   2459  CG  MET A 154     -52.054 -37.501   2.300  1.00  1.860          C  
ATOM   2460  SD  MET A 154     -52.931 -37.136   0.722  1.00  1.860          S  
ATOM   2461  CE  MET A 154     -51.610 -37.133  -0.548  1.00  1.860          C  
ATOM   2462  H   MET A 154     -49.289 -36.719   2.526  1.00  1.540          H  
ATOM   2463  HA  MET A 154     -51.392 -35.046   1.473  1.00  1.620          H  
ATOM   2464 1HB  MET A 154     -51.188 -36.577   4.054  1.00  2.230          H  
ATOM   2465 2HB  MET A 154     -52.658 -35.782   3.485  1.00  2.230          H  
ATOM   2466 1HG  MET A 154     -51.129 -38.022   2.064  1.00  2.230          H  
ATOM   2467 2HG  MET A 154     -52.677 -38.177   2.885  1.00  2.230          H  
ATOM   2468 1HE  MET A 154     -52.048 -36.943  -1.529  1.00  2.230          H  
ATOM   2469 2HE  MET A 154     -50.889 -36.362  -0.342  1.00  2.230          H  
ATOM   2470 3HE  MET A 154     -51.111 -38.099  -0.555  1.00  2.230          H  
ATOM   2471  N   GLU A 155     -49.575 -33.646   3.744  1.00  1.240          N  
ATOM   2472  CA  GLU A 155     -49.368 -32.370   4.389  1.00  1.320          C  
ATOM   2473  C   GLU A 155     -49.000 -31.405   3.262  1.00  1.150          C  
ATOM   2474  O   GLU A 155     -49.501 -30.279   3.204  1.00  1.140          O  
ATOM   2475  CB  GLU A 155     -48.251 -32.470   5.427  1.00  1.820          C  
ATOM   2476  CG  GLU A 155     -48.538 -33.437   6.574  1.00  1.820          C  
ATOM   2477  CD  GLU A 155     -49.705 -33.072   7.408  1.00  1.820          C  
ATOM   2478  OE1 GLU A 155     -49.712 -31.992   7.897  1.00  1.820          O  
ATOM   2479  OE2 GLU A 155     -50.588 -33.879   7.565  1.00  1.820          O  
ATOM   2480  H   GLU A 155     -48.810 -34.321   3.751  1.00  1.490          H  
ATOM   2481  HA  GLU A 155     -50.294 -32.037   4.864  1.00  1.580          H  
ATOM   2482 1HB  GLU A 155     -47.332 -32.788   4.942  1.00  2.180          H  
ATOM   2483 2HB  GLU A 155     -48.066 -31.491   5.859  1.00  2.180          H  
ATOM   2484 1HG  GLU A 155     -48.685 -34.441   6.170  1.00  2.180          H  
ATOM   2485 2HG  GLU A 155     -47.658 -33.454   7.203  1.00  2.180          H  
ATOM   2486  N   ASP A 156     -48.168 -31.887   2.307  1.00  1.100          N  
ATOM   2487  CA  ASP A 156     -47.792 -31.048   1.164  1.00  1.100          C  
ATOM   2488  C   ASP A 156     -49.016 -30.720   0.307  1.00  1.060          C  
ATOM   2489  O   ASP A 156     -49.084 -29.658  -0.306  1.00  1.080          O  
ATOM   2490  CB  ASP A 156     -46.698 -31.634   0.254  1.00  1.540          C  
ATOM   2491  CG  ASP A 156     -45.232 -31.594   0.826  1.00  1.540          C  
ATOM   2492  OD1 ASP A 156     -44.997 -31.121   1.922  1.00  1.540          O  
ATOM   2493  OD2 ASP A 156     -44.328 -31.910   0.072  1.00  1.540          O  
ATOM   2494  H   ASP A 156     -47.767 -32.821   2.434  1.00  1.320          H  
ATOM   2495  HA  ASP A 156     -47.388 -30.126   1.562  1.00  1.320          H  
ATOM   2496 1HB  ASP A 156     -46.951 -32.674   0.056  1.00  1.850          H  
ATOM   2497 2HB  ASP A 156     -46.725 -31.132  -0.712  1.00  1.850          H  
ATOM   2498  N   LEU A 157     -49.988 -31.623   0.253  1.00  1.080          N  
ATOM   2499  CA  LEU A 157     -51.193 -31.394  -0.519  1.00  1.160          C  
ATOM   2500  C   LEU A 157     -51.925 -30.192   0.060  1.00  1.120          C  
ATOM   2501  O   LEU A 157     -52.307 -29.273  -0.678  1.00  1.200          O  
ATOM   2502  CB  LEU A 157     -52.085 -32.647  -0.473  1.00  1.590          C  
ATOM   2503  CG  LEU A 157     -53.428 -32.626  -1.230  1.00  1.590          C  
ATOM   2504  CD1 LEU A 157     -53.197 -32.402  -2.725  1.00  1.590          C  
ATOM   2505  CD2 LEU A 157     -54.120 -33.969  -0.996  1.00  1.590          C  
ATOM   2506  H   LEU A 157     -49.848 -32.519   0.713  1.00  1.300          H  
ATOM   2507  HA  LEU A 157     -50.907 -31.173  -1.544  1.00  1.390          H  
ATOM   2508 1HB  LEU A 157     -51.519 -33.497  -0.814  1.00  1.910          H  
ATOM   2509 2HB  LEU A 157     -52.326 -32.831   0.569  1.00  1.910          H  
ATOM   2510  HG  LEU A 157     -54.056 -31.816  -0.854  1.00  1.910          H  
ATOM   2511 1HD1 LEU A 157     -54.156 -32.404  -3.242  1.00  1.910          H  
ATOM   2512 2HD1 LEU A 157     -52.710 -31.447  -2.894  1.00  1.910          H  
ATOM   2513 3HD1 LEU A 157     -52.573 -33.204  -3.121  1.00  1.910          H  
ATOM   2514 1HD2 LEU A 157     -55.080 -33.987  -1.515  1.00  1.910          H  
ATOM   2515 2HD2 LEU A 157     -53.490 -34.772  -1.376  1.00  1.910          H  
ATOM   2516 3HD2 LEU A 157     -54.284 -34.113   0.073  1.00  1.910          H  
ATOM   2517  N   GLN A 158     -52.088 -30.170   1.389  1.00  1.070          N  
ATOM   2518  CA  GLN A 158     -52.723 -29.029   2.031  1.00  1.100          C  
ATOM   2519  C   GLN A 158     -51.880 -27.765   1.856  1.00  1.020          C  
ATOM   2520  O   GLN A 158     -52.441 -26.688   1.639  1.00  1.040          O  
ATOM   2521  CB  GLN A 158     -52.950 -29.294   3.503  1.00  1.530          C  
ATOM   2522  CG  GLN A 158     -53.998 -30.312   3.842  1.00  1.530          C  
ATOM   2523  CD  GLN A 158     -54.138 -30.491   5.361  1.00  1.530          C  
ATOM   2524  OE1 GLN A 158     -54.273 -29.510   6.130  1.00  1.530          O  
ATOM   2525  NE2 GLN A 158     -54.097 -31.745   5.807  1.00  1.530          N  
ATOM   2526  H   GLN A 158     -51.789 -30.983   1.945  1.00  1.280          H  
ATOM   2527  HA  GLN A 158     -53.688 -28.860   1.555  1.00  1.320          H  
ATOM   2528 1HB  GLN A 158     -52.028 -29.675   3.891  1.00  1.830          H  
ATOM   2529 2HB  GLN A 158     -53.182 -28.385   4.004  1.00  1.830          H  
ATOM   2530 1HG  GLN A 158     -54.956 -29.990   3.439  1.00  1.830          H  
ATOM   2531 2HG  GLN A 158     -53.706 -31.269   3.408  1.00  1.830          H  
ATOM   2532 1HE2 GLN A 158     -54.167 -31.936   6.787  1.00  1.830          H  
ATOM   2533 2HE2 GLN A 158     -53.983 -32.507   5.163  1.00  1.830          H  
ATOM   2534  N   LEU A 159     -50.542 -27.897   1.923  1.00  0.960          N  
ATOM   2535  CA  LEU A 159     -49.610 -26.786   1.741  1.00  0.930          C  
ATOM   2536  C   LEU A 159     -49.794 -26.159   0.372  1.00  0.980          C  
ATOM   2537  O   LEU A 159     -49.918 -24.945   0.265  1.00  0.990          O  
ATOM   2538  CB  LEU A 159     -48.159 -27.259   1.938  1.00  1.310          C  
ATOM   2539  CG  LEU A 159     -46.968 -26.260   1.687  1.00  1.310          C  
ATOM   2540  CD1 LEU A 159     -47.052 -25.054   2.571  1.00  1.310          C  
ATOM   2541  CD2 LEU A 159     -45.639 -27.014   1.979  1.00  1.310          C  
ATOM   2542  H   LEU A 159     -50.161 -28.824   2.143  1.00  1.150          H  
ATOM   2543  HA  LEU A 159     -49.832 -26.035   2.494  1.00  1.120          H  
ATOM   2544 1HB  LEU A 159     -48.061 -27.685   2.937  1.00  1.580          H  
ATOM   2545 2HB  LEU A 159     -48.007 -28.041   1.235  1.00  1.580          H  
ATOM   2546  HG  LEU A 159     -46.992 -25.926   0.650  1.00  1.580          H  
ATOM   2547 1HD1 LEU A 159     -46.208 -24.390   2.366  1.00  1.580          H  
ATOM   2548 2HD1 LEU A 159     -47.982 -24.512   2.383  1.00  1.580          H  
ATOM   2549 3HD1 LEU A 159     -47.009 -25.375   3.581  1.00  1.580          H  
ATOM   2550 1HD2 LEU A 159     -44.788 -26.354   1.792  1.00  1.580          H  
ATOM   2551 2HD2 LEU A 159     -45.624 -27.342   3.022  1.00  1.580          H  
ATOM   2552 3HD2 LEU A 159     -45.553 -27.884   1.342  1.00  1.580          H  
ATOM   2553  N   SER A 160     -49.881 -26.996  -0.666  1.00  1.060          N  
ATOM   2554  CA  SER A 160     -50.072 -26.513  -2.026  1.00  1.180          C  
ATOM   2555  C   SER A 160     -51.334 -25.666  -2.090  1.00  1.180          C  
ATOM   2556  O   SER A 160     -51.338 -24.589  -2.685  1.00  1.240          O  
ATOM   2557  CB  SER A 160     -50.176 -27.677  -2.990  1.00  1.600          C  
ATOM   2558  OG  SER A 160     -50.355 -27.227  -4.308  1.00  1.600          O  
ATOM   2559  H   SER A 160     -49.748 -27.992  -0.512  1.00  1.270          H  
ATOM   2560  HA  SER A 160     -49.219 -25.899  -2.304  1.00  1.420          H  
ATOM   2561 1HB  SER A 160     -49.274 -28.282  -2.923  1.00  1.920          H  
ATOM   2562 2HB  SER A 160     -51.012 -28.311  -2.702  1.00  1.920          H  
ATOM   2563  HG  SER A 160     -50.408 -28.019  -4.844  1.00  1.920          H  
ATOM   2564  N   VAL A 161     -52.404 -26.130  -1.442  1.00  1.170          N  
ATOM   2565  CA  VAL A 161     -53.633 -25.353  -1.396  1.00  1.220          C  
ATOM   2566  C   VAL A 161     -53.452 -24.036  -0.614  1.00  1.090          C  
ATOM   2567  O   VAL A 161     -53.864 -22.978  -1.091  1.00  1.140          O  
ATOM   2568  CB  VAL A 161     -54.771 -26.189  -0.764  1.00  1.690          C  
ATOM   2569  CG1 VAL A 161     -56.019 -25.323  -0.533  1.00  1.690          C  
ATOM   2570  CG2 VAL A 161     -55.085 -27.370  -1.685  1.00  1.690          C  
ATOM   2571  H   VAL A 161     -52.350 -27.063  -1.019  1.00  1.400          H  
ATOM   2572  HA  VAL A 161     -53.918 -25.110  -2.416  1.00  1.460          H  
ATOM   2573  HB  VAL A 161     -54.450 -26.562   0.203  1.00  2.030          H  
ATOM   2574 1HG1 VAL A 161     -56.801 -25.933  -0.086  1.00  2.030          H  
ATOM   2575 2HG1 VAL A 161     -55.794 -24.493   0.139  1.00  2.030          H  
ATOM   2576 3HG1 VAL A 161     -56.367 -24.927  -1.488  1.00  2.030          H  
ATOM   2577 1HG2 VAL A 161     -55.875 -27.978  -1.245  1.00  2.030          H  
ATOM   2578 2HG2 VAL A 161     -55.410 -26.995  -2.654  1.00  2.030          H  
ATOM   2579 3HG2 VAL A 161     -54.193 -27.980  -1.816  1.00  2.030          H  
ATOM   2580  N   TYR A 162     -52.814 -24.081   0.562  1.00  0.970          N  
ATOM   2581  CA  TYR A 162     -52.609 -22.888   1.401  1.00  0.930          C  
ATOM   2582  C   TYR A 162     -51.816 -21.839   0.628  1.00  0.900          C  
ATOM   2583  O   TYR A 162     -52.127 -20.637   0.652  1.00  0.950          O  
ATOM   2584  CB  TYR A 162     -51.861 -23.259   2.700  1.00  1.320          C  
ATOM   2585  CG  TYR A 162     -52.639 -24.204   3.656  1.00  1.320          C  
ATOM   2586  CD1 TYR A 162     -51.946 -25.163   4.404  1.00  1.320          C  
ATOM   2587  CD2 TYR A 162     -54.025 -24.133   3.775  1.00  1.320          C  
ATOM   2588  CE1 TYR A 162     -52.640 -26.033   5.230  1.00  1.320          C  
ATOM   2589  CE2 TYR A 162     -54.695 -25.003   4.597  1.00  1.320          C  
ATOM   2590  CZ  TYR A 162     -54.022 -25.957   5.310  1.00  1.320          C  
ATOM   2591  OH  TYR A 162     -54.750 -26.828   6.113  1.00  1.320          O  
ATOM   2592  H   TYR A 162     -52.505 -24.992   0.912  1.00  1.160          H  
ATOM   2593  HA  TYR A 162     -53.576 -22.445   1.629  1.00  1.120          H  
ATOM   2594 1HB  TYR A 162     -50.917 -23.742   2.441  1.00  1.580          H  
ATOM   2595 2HB  TYR A 162     -51.616 -22.350   3.246  1.00  1.580          H  
ATOM   2596  HD1 TYR A 162     -50.868 -25.234   4.334  1.00  1.580          H  
ATOM   2597  HD2 TYR A 162     -54.602 -23.404   3.220  1.00  1.580          H  
ATOM   2598  HE1 TYR A 162     -52.112 -26.775   5.801  1.00  1.580          H  
ATOM   2599  HE2 TYR A 162     -55.779 -24.946   4.673  1.00  1.580          H  
ATOM   2600  HH  TYR A 162     -54.299 -27.701   6.196  1.00  1.580          H  
ATOM   2601  N   ASN A 163     -50.844 -22.306  -0.135  1.00  0.960          N  
ATOM   2602  CA  ASN A 163     -49.972 -21.469  -0.926  1.00  1.040          C  
ATOM   2603  C   ASN A 163     -50.741 -20.595  -1.915  1.00  1.070          C  
ATOM   2604  O   ASN A 163     -50.213 -19.578  -2.370  1.00  1.100          O  
ATOM   2605  CB  ASN A 163     -48.981 -22.305  -1.700  1.00  1.420          C  
ATOM   2606  CG  ASN A 163     -47.889 -22.950  -0.871  1.00  1.420          C  
ATOM   2607  OD1 ASN A 163     -47.634 -22.626   0.296  1.00  1.420          O  
ATOM   2608  ND2 ASN A 163     -47.208 -23.876  -1.491  1.00  1.420          N  
ATOM   2609  H   ASN A 163     -50.649 -23.310  -0.100  1.00  1.150          H  
ATOM   2610  HA  ASN A 163     -49.427 -20.811  -0.252  1.00  1.250          H  
ATOM   2611 1HB  ASN A 163     -49.513 -23.088  -2.215  1.00  1.710          H  
ATOM   2612 2HB  ASN A 163     -48.548 -21.692  -2.455  1.00  1.710          H  
ATOM   2613 1HD2 ASN A 163     -46.455 -24.340  -1.021  1.00  1.710          H  
ATOM   2614 2HD2 ASN A 163     -47.437 -24.104  -2.440  1.00  1.710          H  
ATOM   2615  N   MET A 164     -51.975 -20.968  -2.283  1.00  1.170          N  
ATOM   2616  CA  MET A 164     -52.711 -20.190  -3.262  1.00  1.330          C  
ATOM   2617  C   MET A 164     -53.504 -19.062  -2.613  1.00  1.310          C  
ATOM   2618  O   MET A 164     -54.060 -18.215  -3.311  1.00  1.460          O  
ATOM   2619  CB  MET A 164     -53.604 -21.104  -4.084  1.00  1.800          C  
ATOM   2620  CG  MET A 164     -52.828 -22.119  -4.947  1.00  1.800          C  
ATOM   2621  SD  MET A 164     -51.784 -21.358  -6.243  1.00  1.800          S  
ATOM   2622  CE  MET A 164     -50.115 -21.386  -5.539  1.00  1.800          C  
ATOM   2623  H   MET A 164     -52.434 -21.781  -1.856  1.00  1.400          H  
ATOM   2624  HA  MET A 164     -52.002 -19.721  -3.936  1.00  1.600          H  
ATOM   2625 1HB  MET A 164     -54.253 -21.668  -3.408  1.00  2.160          H  
ATOM   2626 2HB  MET A 164     -54.241 -20.508  -4.737  1.00  2.160          H  
ATOM   2627 1HG  MET A 164     -52.187 -22.719  -4.295  1.00  2.160          H  
ATOM   2628 2HG  MET A 164     -53.536 -22.792  -5.429  1.00  2.160          H  
ATOM   2629 1HE  MET A 164     -49.422 -20.967  -6.259  1.00  2.160          H  
ATOM   2630 2HE  MET A 164     -50.076 -20.806  -4.636  1.00  2.160          H  
ATOM   2631 3HE  MET A 164     -49.826 -22.414  -5.317  1.00  2.160          H  
ATOM   2632  N   ASP A 165     -53.517 -19.009  -1.277  1.00  1.210          N  
ATOM   2633  CA  ASP A 165     -54.146 -17.895  -0.580  1.00  1.300          C  
ATOM   2634  C   ASP A 165     -53.041 -16.872  -0.397  1.00  1.230          C  
ATOM   2635  O   ASP A 165     -53.277 -15.667  -0.365  1.00  1.360          O  
ATOM   2636  CB  ASP A 165     -54.757 -18.288   0.767  1.00  1.780          C  
ATOM   2637  CG  ASP A 165     -55.954 -19.238   0.656  1.00  1.780          C  
ATOM   2638  OD1 ASP A 165     -56.912 -18.899  -0.011  1.00  1.780          O  
ATOM   2639  OD2 ASP A 165     -55.915 -20.275   1.268  1.00  1.780          O  
ATOM   2640  H   ASP A 165     -53.067 -19.742  -0.726  1.00  1.450          H  
ATOM   2641  HA  ASP A 165     -54.927 -17.462  -1.206  1.00  1.560          H  
ATOM   2642 1HB  ASP A 165     -53.986 -18.775   1.373  1.00  2.140          H  
ATOM   2643 2HB  ASP A 165     -55.068 -17.390   1.297  1.00  2.140          H  
ATOM   2644  N   TYR A 166     -51.818 -17.395  -0.261  1.00  1.120          N  
ATOM   2645  CA  TYR A 166     -50.617 -16.586  -0.104  1.00  1.160          C  
ATOM   2646  C   TYR A 166     -50.089 -16.040  -1.445  1.00  1.240          C  
ATOM   2647  O   TYR A 166     -49.601 -14.905  -1.517  1.00  1.350          O  
ATOM   2648  CB  TYR A 166     -49.506 -17.395   0.587  1.00  1.610          C  
ATOM   2649  CG  TYR A 166     -49.686 -17.650   2.082  1.00  1.610          C  
ATOM   2650  CD1 TYR A 166     -50.035 -18.914   2.560  1.00  1.610          C  
ATOM   2651  CD2 TYR A 166     -49.479 -16.608   2.979  1.00  1.610          C  
ATOM   2652  CE1 TYR A 166     -50.183 -19.128   3.923  1.00  1.610          C  
ATOM   2653  CE2 TYR A 166     -49.626 -16.817   4.335  1.00  1.610          C  
ATOM   2654  CZ  TYR A 166     -49.977 -18.069   4.810  1.00  1.610          C  
ATOM   2655  OH  TYR A 166     -50.120 -18.271   6.162  1.00  1.610          O  
ATOM   2656  H   TYR A 166     -51.756 -18.413  -0.211  1.00  1.340          H  
ATOM   2657  HA  TYR A 166     -50.865 -15.729   0.521  1.00  1.390          H  
ATOM   2658 1HB  TYR A 166     -49.410 -18.358   0.088  1.00  1.930          H  
ATOM   2659 2HB  TYR A 166     -48.579 -16.890   0.456  1.00  1.930          H  
ATOM   2660  HD1 TYR A 166     -50.190 -19.732   1.868  1.00  1.930          H  
ATOM   2661  HD2 TYR A 166     -49.197 -15.621   2.609  1.00  1.930          H  
ATOM   2662  HE1 TYR A 166     -50.455 -20.115   4.296  1.00  1.930          H  
ATOM   2663  HE2 TYR A 166     -49.458 -15.995   5.032  1.00  1.930          H  
ATOM   2664  HH  TYR A 166     -49.981 -17.438   6.627  1.00  1.930          H  
ATOM   2665  N   ASN A 167     -50.216 -16.814  -2.534  1.00  1.280          N  
ATOM   2666  CA  ASN A 167     -49.655 -16.394  -3.819  1.00  1.490          C  
ATOM   2667  C   ASN A 167     -50.457 -15.351  -4.568  1.00  1.680          C  
ATOM   2668  O   ASN A 167     -51.063 -15.621  -5.605  1.00  2.200          O  
ATOM   2669  CB  ASN A 167     -49.396 -17.547  -4.754  1.00  2.000          C  
ATOM   2670  CG  ASN A 167     -48.576 -17.069  -5.963  1.00  2.000          C  
ATOM   2671  OD1 ASN A 167     -47.889 -16.014  -5.883  1.00  2.000          O  
ATOM   2672  ND2 ASN A 167     -48.634 -17.802  -7.052  1.00  2.000          N  
ATOM   2673  H   ASN A 167     -50.613 -17.747  -2.451  1.00  1.540          H  
ATOM   2674  HA  ASN A 167     -48.707 -15.938  -3.626  1.00  1.790          H  
ATOM   2675 1HB  ASN A 167     -48.853 -18.316  -4.232  1.00  2.400          H  
ATOM   2676 2HB  ASN A 167     -50.340 -17.979  -5.091  1.00  2.400          H  
ATOM   2677 1HD2 ASN A 167     -48.109 -17.532  -7.864  1.00  2.400          H  
ATOM   2678 2HD2 ASN A 167     -49.199 -18.627  -7.069  1.00  2.400          H  
ATOM   2679  N   LEU A 168     -50.410 -14.148  -4.046  1.00  1.700          N  
ATOM   2680  CA  LEU A 168     -51.091 -13.015  -4.624  1.00  2.000          C  
ATOM   2681  C   LEU A 168     -50.032 -12.227  -5.393  1.00  2.430          C  
ATOM   2682  O   LEU A 168     -48.847 -12.372  -5.116  1.00  2.710          O  
ATOM   2683  CB  LEU A 168     -51.712 -12.196  -3.502  1.00  2.680          C  
ATOM   2684  CG  LEU A 168     -52.630 -12.962  -2.541  1.00  2.680          C  
ATOM   2685  CD1 LEU A 168     -53.094 -12.011  -1.466  1.00  2.680          C  
ATOM   2686  CD2 LEU A 168     -53.799 -13.573  -3.289  1.00  2.680          C  
ATOM   2687  H   LEU A 168     -49.905 -14.059  -3.163  1.00  2.040          H  
ATOM   2688  HA  LEU A 168     -51.847 -13.349  -5.330  1.00  2.400          H  
ATOM   2689 1HB  LEU A 168     -50.918 -11.736  -2.922  1.00  3.220          H  
ATOM   2690 2HB  LEU A 168     -52.323 -11.437  -3.951  1.00  3.220          H  
ATOM   2691  HG  LEU A 168     -52.068 -13.764  -2.055  1.00  3.220          H  
ATOM   2692 1HD1 LEU A 168     -53.729 -12.553  -0.761  1.00  3.220          H  
ATOM   2693 2HD1 LEU A 168     -52.230 -11.608  -0.937  1.00  3.220          H  
ATOM   2694 3HD1 LEU A 168     -53.659 -11.197  -1.909  1.00  3.220          H  
ATOM   2695 1HD2 LEU A 168     -54.428 -14.113  -2.576  1.00  3.220          H  
ATOM   2696 2HD2 LEU A 168     -54.382 -12.790  -3.772  1.00  3.220          H  
ATOM   2697 3HD2 LEU A 168     -53.442 -14.276  -4.038  1.00  3.220          H  
ATOM   2698  N   LYS A 169     -50.431 -11.400  -6.355  1.00  3.040          N  
ATOM   2699  CA  LYS A 169     -49.449 -10.596  -7.092  1.00  3.680          C  
ATOM   2700  C   LYS A 169     -48.981  -9.220  -6.490  1.00  3.370          C  
ATOM   2701  O   LYS A 169     -47.878  -8.804  -6.842  1.00  3.660          O  
ATOM   2702  CB  LYS A 169     -49.973 -10.373  -8.509  1.00  4.900          C  
ATOM   2703  CG  LYS A 169     -50.034 -11.620  -9.358  1.00  4.900          C  
ATOM   2704  CD  LYS A 169     -50.623 -11.304 -10.726  1.00  4.900          C  
ATOM   2705  CE  LYS A 169     -50.721 -12.548 -11.597  1.00  4.900          C  
ATOM   2706  NZ  LYS A 169     -51.377 -12.260 -12.904  1.00  4.900          N  
ATOM   2707  H   LYS A 169     -51.427 -11.269  -6.553  1.00  3.650          H  
ATOM   2708  HA  LYS A 169     -48.551 -11.205  -7.180  1.00  4.420          H  
ATOM   2709 1HB  LYS A 169     -50.975  -9.978  -8.481  1.00  5.880          H  
ATOM   2710 2HB  LYS A 169     -49.353  -9.635  -9.020  1.00  5.880          H  
ATOM   2711 1HG  LYS A 169     -49.030 -12.024  -9.477  1.00  5.880          H  
ATOM   2712 2HG  LYS A 169     -50.651 -12.365  -8.858  1.00  5.880          H  
ATOM   2713 1HD  LYS A 169     -51.620 -10.874 -10.594  1.00  5.880          H  
ATOM   2714 2HD  LYS A 169     -49.997 -10.562 -11.225  1.00  5.880          H  
ATOM   2715 1HE  LYS A 169     -49.720 -12.932 -11.782  1.00  5.880          H  
ATOM   2716 2HE  LYS A 169     -51.300 -13.307 -11.072  1.00  5.880          H  
ATOM   2717 1HZ  LYS A 169     -51.423 -13.108 -13.453  1.00  5.880          H  
ATOM   2718 2HZ  LYS A 169     -52.313 -11.913 -12.741  1.00  5.880          H  
ATOM   2719 3HZ  LYS A 169     -50.848 -11.565 -13.406  1.00  5.880          H  
ATOM   2720  N   VAL A 170     -49.763  -8.497  -5.630  1.00  3.180          N  
ATOM   2721  CA  VAL A 170     -51.117  -8.853  -5.184  1.00  3.330          C  
ATOM   2722  C   VAL A 170     -52.113  -8.756  -6.337  1.00  3.810          C  
ATOM   2723  O   VAL A 170     -52.865  -9.703  -6.583  1.00  4.230          O  
ATOM   2724  CB  VAL A 170     -51.592  -8.027  -3.993  1.00  4.600          C  
ATOM   2725  CG1 VAL A 170     -53.056  -8.317  -3.675  1.00  4.600          C  
ATOM   2726  CG2 VAL A 170     -50.724  -8.371  -2.809  1.00  4.600          C  
ATOM   2727  H   VAL A 170     -49.353  -7.619  -5.290  1.00  3.820          H  
ATOM   2728  HA  VAL A 170     -51.099  -9.819  -4.757  1.00  4.000          H  
ATOM   2729  HB  VAL A 170     -51.526  -7.023  -4.218  1.00  5.520          H  
ATOM   2730 1HG1 VAL A 170     -53.363  -7.716  -2.820  1.00  5.520          H  
ATOM   2731 2HG1 VAL A 170     -53.692  -8.069  -4.525  1.00  5.520          H  
ATOM   2732 3HG1 VAL A 170     -53.182  -9.361  -3.436  1.00  5.520          H  
ATOM   2733 1HG2 VAL A 170     -51.031  -7.793  -1.942  1.00  5.520          H  
ATOM   2734 2HG2 VAL A 170     -50.813  -9.425  -2.579  1.00  5.520          H  
ATOM   2735 3HG2 VAL A 170     -49.690  -8.150  -3.044  1.00  5.520          H  
ATOM   2736  N   GLY A 171     -52.076  -7.629  -7.049  1.00  4.120          N  
ATOM   2737  CA  GLY A 171     -52.943  -7.326  -8.186  1.00  4.760          C  
ATOM   2738  C   GLY A 171     -52.136  -7.045  -9.457  1.00  4.830          C  
ATOM   2739  O   GLY A 171     -51.144  -7.710  -9.742  1.00  4.960          O  
ATOM   2740  H   GLY A 171     -51.392  -6.935  -6.786  1.00  4.940          H  
ATOM   2741 1HA  GLY A 171     -53.619  -8.162  -8.362  1.00  5.710          H  
ATOM   2742 2HA  GLY A 171     -53.560  -6.461  -7.946  1.00  5.710          H  
ATOM   2743  N   ASP A 172     -52.580  -6.054 -10.228  1.00  5.150          N  
ATOM   2744  CA  ASP A 172     -51.941  -5.695 -11.495  1.00  5.530          C  
ATOM   2745  C   ASP A 172     -50.488  -5.280 -11.297  1.00  5.590          C  
ATOM   2746  O   ASP A 172     -50.139  -4.641 -10.298  1.00  5.800          O  
ATOM   2747  CB  ASP A 172     -52.706  -4.559 -12.173  1.00  7.590          C  
ATOM   2748  CG  ASP A 172     -54.058  -4.987 -12.731  1.00  7.590          C  
ATOM   2749  OD1 ASP A 172     -54.322  -6.165 -12.809  1.00  7.590          O  
ATOM   2750  OD2 ASP A 172     -54.823  -4.126 -13.074  1.00  7.590          O  
ATOM   2751  H   ASP A 172     -53.408  -5.550  -9.945  1.00  6.180          H  
ATOM   2752  HA  ASP A 172     -51.960  -6.567 -12.149  1.00  6.640          H  
ATOM   2753 1HB  ASP A 172     -52.866  -3.753 -11.458  1.00  9.110          H  
ATOM   2754 2HB  ASP A 172     -52.105  -4.156 -12.991  1.00  9.110          H  
ATOM   2755  N   LYS A 173     -49.639  -5.591 -12.280  1.00  5.790          N  
ATOM   2756  CA  LYS A 173     -48.211  -5.260 -12.212  1.00  6.310          C  
ATOM   2757  C   LYS A 173     -47.913  -3.782 -12.463  1.00  6.340          C  
ATOM   2758  O   LYS A 173     -47.338  -3.410 -13.486  1.00  7.190          O  
ATOM   2759  CB  LYS A 173     -47.430  -6.102 -13.229  1.00  8.630          C  
ATOM   2760  CG  LYS A 173     -47.409  -7.614 -12.956  1.00  8.630          C  
ATOM   2761  CD  LYS A 173     -46.643  -8.362 -14.065  1.00  8.630          C  
ATOM   2762  CE  LYS A 173     -46.568  -9.869 -13.803  1.00  8.630          C  
ATOM   2763  NZ  LYS A 173     -45.911 -10.607 -14.932  1.00  8.630          N  
ATOM   2764  H   LYS A 173     -49.993  -6.094 -13.080  1.00  6.950          H  
ATOM   2765  HA  LYS A 173     -47.857  -5.501 -11.209  1.00  7.570          H  
ATOM   2766 1HB  LYS A 173     -47.848  -5.948 -14.222  1.00 10.350          H  
ATOM   2767 2HB  LYS A 173     -46.396  -5.761 -13.257  1.00 10.350          H  
ATOM   2768 1HG  LYS A 173     -46.930  -7.800 -11.994  1.00 10.350          H  
ATOM   2769 2HG  LYS A 173     -48.431  -7.990 -12.905  1.00 10.350          H  
ATOM   2770 1HD  LYS A 173     -47.135  -8.192 -15.023  1.00 10.350          H  
ATOM   2771 2HD  LYS A 173     -45.626  -7.971 -14.126  1.00 10.350          H  
ATOM   2772 1HE  LYS A 173     -45.990 -10.037 -12.894  1.00 10.350          H  
ATOM   2773 2HE  LYS A 173     -47.574 -10.263 -13.661  1.00 10.350          H  
ATOM   2774 1HZ  LYS A 173     -45.870 -11.594 -14.711  1.00 10.350          H  
ATOM   2775 2HZ  LYS A 173     -46.437 -10.477 -15.781  1.00 10.350          H  
ATOM   2776 3HZ  LYS A 173     -44.969 -10.263 -15.074  1.00 10.350          H  
ATOM   2777  N   LEU A 174     -48.306  -2.953 -11.510  1.00  5.730          N  
ATOM   2778  CA  LEU A 174     -48.134  -1.511 -11.593  1.00  5.980          C  
ATOM   2779  C   LEU A 174     -47.078  -1.077 -10.570  1.00  6.040          C  
ATOM   2780  O   LEU A 174     -47.318  -1.210  -9.377  1.00  5.680          O  
ATOM   2781  CB  LEU A 174     -49.468  -0.844 -11.274  1.00  8.270          C  
ATOM   2782  CG  LEU A 174     -50.665  -1.294 -12.117  1.00  8.270          C  
ATOM   2783  CD1 LEU A 174     -51.899  -0.617 -11.583  1.00  8.270          C  
ATOM   2784  CD2 LEU A 174     -50.449  -0.965 -13.591  1.00  8.270          C  
ATOM   2785  H   LEU A 174     -48.791  -3.385 -10.716  1.00  6.880          H  
ATOM   2786  HA  LEU A 174     -47.826  -1.264 -12.597  1.00  7.180          H  
ATOM   2787 1HB  LEU A 174     -49.710  -1.050 -10.242  1.00  9.930          H  
ATOM   2788 2HB  LEU A 174     -49.358   0.236 -11.395  1.00  9.930          H  
ATOM   2789  HG  LEU A 174     -50.795  -2.360 -12.010  1.00  9.930          H  
ATOM   2790 1HD1 LEU A 174     -52.769  -0.940 -12.154  1.00  9.930          H  
ATOM   2791 2HD1 LEU A 174     -52.033  -0.888 -10.539  1.00  9.930          H  
ATOM   2792 3HD1 LEU A 174     -51.786   0.468 -11.668  1.00  9.930          H  
ATOM   2793 1HD2 LEU A 174     -51.317  -1.294 -14.161  1.00  9.930          H  
ATOM   2794 2HD2 LEU A 174     -50.322   0.114 -13.710  1.00  9.930          H  
ATOM   2795 3HD2 LEU A 174     -49.568  -1.476 -13.969  1.00  9.930          H  
ATOM   2796  N   PRO A 175     -45.918  -0.520 -10.962  1.00  6.800          N  
ATOM   2797  CA  PRO A 175     -44.823  -0.183 -10.052  1.00  7.240          C  
ATOM   2798  C   PRO A 175     -45.193   0.832  -8.964  1.00  7.070          C  
ATOM   2799  O   PRO A 175     -44.565   0.876  -7.905  1.00  7.120          O  
ATOM   2800  CB  PRO A 175     -43.755   0.368 -11.008  1.00 10.860          C  
ATOM   2801  CG  PRO A 175     -44.522   0.829 -12.241  1.00 10.860          C  
ATOM   2802  CD  PRO A 175     -45.699  -0.123 -12.364  1.00 10.860          C  
ATOM   2803  HA  PRO A 175     -44.466  -1.115  -9.582  1.00  8.690          H  
ATOM   2804 1HB  PRO A 175     -43.217   1.193 -10.517  1.00 13.030          H  
ATOM   2805 2HB  PRO A 175     -43.008  -0.409 -11.228  1.00 13.030          H  
ATOM   2806 1HG  PRO A 175     -44.851   1.878 -12.116  1.00 13.030          H  
ATOM   2807 2HG  PRO A 175     -43.867   0.809 -13.125  1.00 13.030          H  
ATOM   2808 1HD  PRO A 175     -46.553   0.464 -12.748  1.00 13.030          H  
ATOM   2809 2HD  PRO A 175     -45.464  -1.001 -12.993  1.00 13.030          H  
ATOM   2810  N   GLU A 176     -46.219   1.649  -9.199  1.00  7.230          N  
ATOM   2811  CA  GLU A 176     -46.637   2.621  -8.204  1.00  7.500          C  
ATOM   2812  C   GLU A 176     -47.606   2.039  -7.151  1.00  7.730          C  
ATOM   2813  O   GLU A 176     -47.969   2.730  -6.194  1.00  8.000          O  
ATOM   2814  CB  GLU A 176     -47.226   3.860  -8.909  1.00 10.390          C  
ATOM   2815  CG  GLU A 176     -48.612   3.701  -9.542  1.00 10.390          C  
ATOM   2816  CD  GLU A 176     -48.620   3.060 -10.919  1.00 10.390          C  
ATOM   2817  OE1 GLU A 176     -47.660   2.413 -11.269  1.00 10.390          O  
ATOM   2818  OE2 GLU A 176     -49.592   3.210 -11.610  1.00 10.390          O  
ATOM   2819  H   GLU A 176     -46.711   1.668 -10.095  1.00  8.680          H  
ATOM   2820  HA  GLU A 176     -45.745   2.953  -7.672  1.00  9.000          H  
ATOM   2821 1HB  GLU A 176     -47.292   4.677  -8.192  1.00 12.470          H  
ATOM   2822 2HB  GLU A 176     -46.544   4.176  -9.697  1.00 12.470          H  
ATOM   2823 1HG  GLU A 176     -49.224   3.143  -8.885  1.00 12.470          H  
ATOM   2824 2HG  GLU A 176     -49.056   4.691  -9.623  1.00 12.470          H  
ATOM   2825  N   ILE A 177     -48.077   0.797  -7.350  1.00  7.930          N  
ATOM   2826  CA  ILE A 177     -49.064   0.205  -6.448  1.00  8.350          C  
ATOM   2827  C   ILE A 177     -48.544  -1.017  -5.695  1.00  8.020          C  
ATOM   2828  O   ILE A 177     -48.087  -1.982  -6.303  1.00  8.260          O  
ATOM   2829  CB  ILE A 177     -50.331  -0.255  -7.226  1.00 11.520          C  
ATOM   2830  CG1 ILE A 177     -50.915   0.897  -8.091  1.00 11.520          C  
ATOM   2831  CG2 ILE A 177     -51.409  -0.811  -6.270  1.00 11.520          C  
ATOM   2832  CD1 ILE A 177     -51.372   2.149  -7.349  1.00 11.520          C  
ATOM   2833  H   ILE A 177     -47.719   0.237  -8.129  1.00  9.520          H  
ATOM   2834  HA  ILE A 177     -49.344   0.946  -5.704  1.00 10.020          H  
ATOM   2835  HB  ILE A 177     -50.039  -1.047  -7.914  1.00 13.830          H  
ATOM   2836 1HG1 ILE A 177     -50.164   1.166  -8.819  1.00 13.830          H  
ATOM   2837 2HG1 ILE A 177     -51.773   0.514  -8.627  1.00 13.830          H  
ATOM   2838 1HG2 ILE A 177     -52.264  -1.147  -6.856  1.00 13.830          H  
ATOM   2839 2HG2 ILE A 177     -51.020  -1.647  -5.715  1.00 13.830          H  
ATOM   2840 3HG2 ILE A 177     -51.730  -0.048  -5.570  1.00 13.830          H  
ATOM   2841 1HD1 ILE A 177     -51.754   2.866  -8.077  1.00 13.830          H  
ATOM   2842 2HD1 ILE A 177     -52.158   1.913  -6.641  1.00 13.830          H  
ATOM   2843 3HD1 ILE A 177     -50.537   2.599  -6.819  1.00 13.830          H  
ATOM   2844  N   SER A 178     -48.689  -1.018  -4.375  1.00  7.700          N  
ATOM   2845  CA  SER A 178     -48.317  -2.203  -3.609  1.00  7.430          C  
ATOM   2846  C   SER A 178     -49.290  -2.365  -2.422  1.00  7.140          C  
ATOM   2847  O   SER A 178     -49.456  -1.418  -1.651  1.00  7.510          O  
ATOM   2848  CB  SER A 178     -46.893  -2.076  -3.119  1.00 10.510          C  
ATOM   2849  OG  SER A 178     -46.758  -1.013  -2.225  1.00 10.510          O  
ATOM   2850  H   SER A 178     -49.048  -0.196  -3.911  1.00  9.240          H  
ATOM   2851  HA  SER A 178     -48.341  -3.051  -4.270  1.00  8.920          H  
ATOM   2852 1HB  SER A 178     -46.602  -2.994  -2.648  1.00 12.610          H  
ATOM   2853 2HB  SER A 178     -46.232  -1.927  -3.971  1.00 12.610          H  
ATOM   2854  HG  SER A 178     -45.860  -1.054  -1.901  1.00 12.610          H  
ATOM   2855  N   SER A 179     -49.973  -3.529  -2.239  1.00  6.760          N  
ATOM   2856  CA  SER A 179     -50.014  -4.755  -3.071  1.00  6.340          C  
ATOM   2857  C   SER A 179     -48.691  -5.485  -3.333  1.00  5.620          C  
ATOM   2858  O   SER A 179     -48.391  -5.854  -4.470  1.00  5.820          O  
ATOM   2859  CB  SER A 179     -50.741  -4.445  -4.391  1.00  9.040          C  
ATOM   2860  OG  SER A 179     -52.081  -4.091  -4.150  1.00  9.040          O  
ATOM   2861  H   SER A 179     -50.583  -3.542  -1.437  1.00  8.110          H  
ATOM   2862  HA  SER A 179     -50.651  -5.457  -2.536  1.00  7.610          H  
ATOM   2863 1HB  SER A 179     -50.276  -3.646  -4.911  1.00 10.850          H  
ATOM   2864 2HB  SER A 179     -50.691  -5.282  -5.062  1.00 10.850          H  
ATOM   2865  HG  SER A 179     -52.474  -3.927  -5.010  1.00 10.850          H  
ATOM   2866  N   ILE A 180     -47.929  -5.720  -2.267  1.00  5.060          N  
ATOM   2867  CA  ILE A 180     -46.630  -6.385  -2.325  1.00  4.490          C  
ATOM   2868  C   ILE A 180     -46.676  -7.882  -2.775  1.00  3.660          C  
ATOM   2869  O   ILE A 180     -47.386  -8.662  -2.141  1.00  3.710          O  
ATOM   2870  CB  ILE A 180     -45.959  -6.315  -0.916  1.00  6.510          C  
ATOM   2871  CG1 ILE A 180     -45.537  -4.852  -0.536  1.00  6.510          C  
ATOM   2872  CG2 ILE A 180     -44.767  -7.244  -0.851  1.00  6.510          C  
ATOM   2873  CD1 ILE A 180     -46.618  -3.990   0.119  1.00  6.510          C  
ATOM   2874  H   ILE A 180     -48.276  -5.398  -1.373  1.00  6.070          H  
ATOM   2875  HA  ILE A 180     -46.013  -5.787  -2.974  1.00  5.390          H  
ATOM   2876  HB  ILE A 180     -46.673  -6.631  -0.158  1.00  7.820          H  
ATOM   2877 1HG1 ILE A 180     -44.729  -4.912   0.181  1.00  7.820          H  
ATOM   2878 2HG1 ILE A 180     -45.173  -4.348  -1.424  1.00  7.820          H  
ATOM   2879 1HG2 ILE A 180     -44.318  -7.211   0.095  1.00  7.820          H  
ATOM   2880 2HG2 ILE A 180     -45.082  -8.238  -1.018  1.00  7.820          H  
ATOM   2881 3HG2 ILE A 180     -44.035  -6.964  -1.596  1.00  7.820          H  
ATOM   2882 1HD1 ILE A 180     -46.191  -3.015   0.360  1.00  7.820          H  
ATOM   2883 2HD1 ILE A 180     -47.457  -3.837  -0.532  1.00  7.820          H  
ATOM   2884 3HD1 ILE A 180     -46.959  -4.466   1.031  1.00  7.820          H  
ATOM   2885  N   PRO A 181     -45.851  -8.295  -3.791  1.00  3.450          N  
ATOM   2886  CA  PRO A 181     -45.631  -9.654  -4.332  1.00  3.270          C  
ATOM   2887  C   PRO A 181     -45.034 -10.553  -3.252  1.00  2.850          C  
ATOM   2888  O   PRO A 181     -44.492 -10.031  -2.291  1.00  3.240          O  
ATOM   2889  CB  PRO A 181     -44.603  -9.433  -5.447  1.00  4.910          C  
ATOM   2890  CG  PRO A 181     -44.739  -7.993  -5.835  1.00  4.910          C  
ATOM   2891  CD  PRO A 181     -45.117  -7.265  -4.579  1.00  4.910          C  
ATOM   2892  HA  PRO A 181     -46.582 -10.054  -4.714  1.00  3.920          H  
ATOM   2893 1HB  PRO A 181     -43.594  -9.703  -5.094  1.00  5.890          H  
ATOM   2894 2HB  PRO A 181     -44.832 -10.101  -6.284  1.00  5.890          H  
ATOM   2895 1HG  PRO A 181     -43.794  -7.629  -6.263  1.00  5.890          H  
ATOM   2896 2HG  PRO A 181     -45.505  -7.888  -6.622  1.00  5.890          H  
ATOM   2897 1HD  PRO A 181     -44.228  -6.900  -4.047  1.00  5.890          H  
ATOM   2898 2HD  PRO A 181     -45.795  -6.461  -4.920  1.00  5.890          H  
ATOM   2899  N   GLY A 182     -45.134 -11.884  -3.340  1.00  2.600          N  
ATOM   2900  CA  GLY A 182     -45.651 -12.727  -4.420  1.00  2.370          C  
ATOM   2901  C   GLY A 182     -44.804 -13.997  -4.337  1.00  2.190          C  
ATOM   2902  O   GLY A 182     -43.722 -13.957  -3.725  1.00  2.420          O  
ATOM   2903  H   GLY A 182     -44.755 -12.392  -2.555  1.00  3.120          H  
ATOM   2904 1HA  GLY A 182     -46.701 -12.958  -4.249  1.00  2.840          H  
ATOM   2905 2HA  GLY A 182     -45.548 -12.249  -5.390  1.00  2.840          H  
ATOM   2906  N   TYR A 183     -45.288 -15.115  -4.902  1.00  2.160          N  
ATOM   2907  CA  TYR A 183     -44.573 -16.381  -4.753  1.00  2.130          C  
ATOM   2908  C   TYR A 183     -44.362 -17.234  -6.007  1.00  1.890          C  
ATOM   2909  O   TYR A 183     -45.162 -17.210  -6.947  1.00  2.130          O  
ATOM   2910  CB  TYR A 183     -45.344 -17.250  -3.767  1.00  2.990          C  
ATOM   2911  CG  TYR A 183     -45.528 -16.724  -2.352  1.00  2.990          C  
ATOM   2912  CD1 TYR A 183     -46.421 -15.718  -2.086  1.00  2.990          C  
ATOM   2913  CD2 TYR A 183     -44.874 -17.312  -1.320  1.00  2.990          C  
ATOM   2914  CE1 TYR A 183     -46.645 -15.298  -0.829  1.00  2.990          C  
ATOM   2915  CE2 TYR A 183     -45.116 -16.898  -0.024  1.00  2.990          C  
ATOM   2916  CZ  TYR A 183     -46.011 -15.883   0.199  1.00  2.990          C  
ATOM   2917  OH  TYR A 183     -46.296 -15.466   1.452  1.00  2.990          O  
ATOM   2918  H   TYR A 183     -46.183 -15.120  -5.400  1.00  2.590          H  
ATOM   2919  HA  TYR A 183     -43.594 -16.157  -4.351  1.00  2.560          H  
ATOM   2920 1HB  TYR A 183     -46.323 -17.451  -4.173  1.00  3.590          H  
ATOM   2921 2HB  TYR A 183     -44.829 -18.210  -3.692  1.00  3.590          H  
ATOM   2922  HD1 TYR A 183     -46.949 -15.239  -2.877  1.00  3.590          H  
ATOM   2923  HD2 TYR A 183     -44.183 -18.099  -1.527  1.00  3.590          H  
ATOM   2924  HE1 TYR A 183     -47.354 -14.495  -0.643  1.00  3.590          H  
ATOM   2925  HE2 TYR A 183     -44.602 -17.372   0.812  1.00  3.590          H  
ATOM   2926  HH  TYR A 183     -46.765 -14.622   1.419  1.00  3.590          H  
ATOM   2927  N   SER A 184     -43.304 -18.047  -5.953  1.00  1.730          N  
ATOM   2928  CA  SER A 184     -43.001 -19.090  -6.947  1.00  1.630          C  
ATOM   2929  C   SER A 184     -42.874 -20.409  -6.227  1.00  1.610          C  
ATOM   2930  O   SER A 184     -42.596 -20.428  -5.019  1.00  1.630          O  
ATOM   2931  CB  SER A 184     -41.749 -18.842  -7.767  1.00  2.320          C  
ATOM   2932  OG  SER A 184     -41.893 -17.732  -8.585  1.00  2.320          O  
ATOM   2933  H   SER A 184     -42.698 -17.946  -5.133  1.00  2.080          H  
ATOM   2934  HA  SER A 184     -43.838 -19.170  -7.642  1.00  1.960          H  
ATOM   2935 1HB  SER A 184     -40.888 -18.712  -7.115  1.00  2.790          H  
ATOM   2936 2HB  SER A 184     -41.556 -19.719  -8.390  1.00  2.790          H  
ATOM   2937  HG  SER A 184     -41.337 -17.923  -9.374  1.00  2.790          H  
ATOM   2938  N   PHE A 185     -43.093 -21.507  -6.952  1.00  1.730          N  
ATOM   2939  CA  PHE A 185     -43.050 -22.805  -6.286  1.00  1.740          C  
ATOM   2940  C   PHE A 185     -42.257 -23.848  -7.029  1.00  1.700          C  
ATOM   2941  O   PHE A 185     -42.197 -23.819  -8.255  1.00  1.900          O  
ATOM   2942  CB  PHE A 185     -44.487 -23.307  -6.131  1.00  2.430          C  
ATOM   2943  CG  PHE A 185     -45.295 -22.326  -5.388  1.00  2.430          C  
ATOM   2944  CD1 PHE A 185     -46.031 -21.368  -6.068  1.00  2.430          C  
ATOM   2945  CD2 PHE A 185     -45.282 -22.294  -4.037  1.00  2.430          C  
ATOM   2946  CE1 PHE A 185     -46.718 -20.419  -5.383  1.00  2.430          C  
ATOM   2947  CE2 PHE A 185     -45.973 -21.339  -3.367  1.00  2.430          C  
ATOM   2948  CZ  PHE A 185     -46.687 -20.407  -4.031  1.00  2.430          C  
ATOM   2949  H   PHE A 185     -43.296 -21.423  -7.958  1.00  2.080          H  
ATOM   2950  HA  PHE A 185     -42.601 -22.677  -5.301  1.00  2.090          H  
ATOM   2951 1HB  PHE A 185     -44.939 -23.464  -7.109  1.00  2.920          H  
ATOM   2952 2HB  PHE A 185     -44.498 -24.257  -5.591  1.00  2.920          H  
ATOM   2953  HD1 PHE A 185     -46.040 -21.374  -7.161  1.00  2.920          H  
ATOM   2954  HD2 PHE A 185     -44.694 -23.036  -3.496  1.00  2.920          H  
ATOM   2955  HE1 PHE A 185     -47.275 -19.678  -5.914  1.00  2.920          H  
ATOM   2956  HE2 PHE A 185     -45.950 -21.317  -2.307  1.00  2.920          H  
ATOM   2957  HZ  PHE A 185     -47.231 -19.652  -3.469  1.00  2.920          H  
ATOM   2958  N   VAL A 186     -41.660 -24.771  -6.286  1.00  1.580          N  
ATOM   2959  CA  VAL A 186     -41.008 -25.922  -6.911  1.00  1.620          C  
ATOM   2960  C   VAL A 186     -41.228 -27.216  -6.126  1.00  1.580          C  
ATOM   2961  O   VAL A 186     -41.121 -27.228  -4.894  1.00  1.630          O  
ATOM   2962  CB  VAL A 186     -39.500 -25.631  -7.152  1.00  2.250          C  
ATOM   2963  CG1 VAL A 186     -38.828 -25.327  -5.934  1.00  2.250          C  
ATOM   2964  CG2 VAL A 186     -38.800 -26.858  -7.819  1.00  2.250          C  
ATOM   2965  H   VAL A 186     -41.717 -24.670  -5.262  1.00  1.900          H  
ATOM   2966  HA  VAL A 186     -41.457 -26.063  -7.893  1.00  1.940          H  
ATOM   2967  HB  VAL A 186     -39.422 -24.757  -7.768  1.00  2.700          H  
ATOM   2968 1HG1 VAL A 186     -37.786 -25.102  -6.126  1.00  2.700          H  
ATOM   2969 2HG1 VAL A 186     -39.300 -24.466  -5.458  1.00  2.700          H  
ATOM   2970 3HG1 VAL A 186     -38.898 -26.194  -5.322  1.00  2.700          H  
ATOM   2971 1HG2 VAL A 186     -37.760 -26.625  -7.997  1.00  2.700          H  
ATOM   2972 2HG2 VAL A 186     -38.857 -27.723  -7.163  1.00  2.700          H  
ATOM   2973 3HG2 VAL A 186     -39.265 -27.105  -8.755  1.00  2.700          H  
ATOM   2974  N   GLY A 187     -41.529 -28.298  -6.847  1.00  1.600          N  
ATOM   2975  CA  GLY A 187     -41.625 -29.619  -6.223  1.00  1.670          C  
ATOM   2976  C   GLY A 187     -40.445 -30.476  -6.683  1.00  1.620          C  
ATOM   2977  O   GLY A 187     -39.766 -30.111  -7.650  1.00  1.940          O  
ATOM   2978  H   GLY A 187     -41.664 -28.177  -7.859  1.00  1.920          H  
ATOM   2979 1HA  GLY A 187     -41.607 -29.521  -5.138  1.00  2.000          H  
ATOM   2980 2HA  GLY A 187     -42.568 -30.088  -6.492  1.00  2.000          H  
ATOM   2981  N   PHE A 188     -40.208 -31.621  -6.036  1.00  1.590          N  
ATOM   2982  CA  PHE A 188     -39.091 -32.454  -6.467  1.00  1.660          C  
ATOM   2983  C   PHE A 188     -39.144 -33.916  -6.027  1.00  1.710          C  
ATOM   2984  O   PHE A 188     -39.828 -34.287  -5.068  1.00  1.850          O  
ATOM   2985  CB  PHE A 188     -37.780 -31.829  -5.980  1.00  2.300          C  
ATOM   2986  CG  PHE A 188     -37.602 -31.732  -4.536  1.00  2.300          C  
ATOM   2987  CD1 PHE A 188     -36.905 -32.714  -3.864  1.00  2.300          C  
ATOM   2988  CD2 PHE A 188     -38.119 -30.663  -3.831  1.00  2.300          C  
ATOM   2989  CE1 PHE A 188     -36.721 -32.623  -2.525  1.00  2.300          C  
ATOM   2990  CE2 PHE A 188     -37.944 -30.575  -2.479  1.00  2.300          C  
ATOM   2991  CZ  PHE A 188     -37.247 -31.548  -1.821  1.00  2.300          C  
ATOM   2992  H   PHE A 188     -40.774 -31.900  -5.248  1.00  1.910          H  
ATOM   2993  HA  PHE A 188     -39.078 -32.452  -7.558  1.00  1.990          H  
ATOM   2994 1HB  PHE A 188     -36.948 -32.429  -6.359  1.00  2.760          H  
ATOM   2995 2HB  PHE A 188     -37.676 -30.830  -6.384  1.00  2.760          H  
ATOM   2996  HD1 PHE A 188     -36.493 -33.562  -4.423  1.00  2.760          H  
ATOM   2997  HD2 PHE A 188     -38.671 -29.884  -4.361  1.00  2.760          H  
ATOM   2998  HE1 PHE A 188     -36.162 -33.399  -2.019  1.00  2.760          H  
ATOM   2999  HE2 PHE A 188     -38.354 -29.734  -1.923  1.00  2.760          H  
ATOM   3000  HZ  PHE A 188     -37.112 -31.470  -0.740  1.00  2.760          H  
ATOM   3001  N   ILE A 189     -38.344 -34.720  -6.718  1.00  1.920          N  
ATOM   3002  CA  ILE A 189     -38.080 -36.121  -6.393  1.00  2.130          C  
ATOM   3003  C   ILE A 189     -36.584 -36.264  -6.160  1.00  1.640          C  
ATOM   3004  O   ILE A 189     -35.826 -35.727  -6.952  1.00  2.140          O  
ATOM   3005  CB  ILE A 189     -38.507 -37.071  -7.549  1.00  2.900          C  
ATOM   3006  CG1 ILE A 189     -40.047 -36.944  -7.808  1.00  2.900          C  
ATOM   3007  CG2 ILE A 189     -38.099 -38.543  -7.228  1.00  2.900          C  
ATOM   3008  CD1 ILE A 189     -40.551 -37.641  -9.092  1.00  2.900          C  
ATOM   3009  H   ILE A 189     -37.887 -34.306  -7.541  1.00  2.300          H  
ATOM   3010  HA  ILE A 189     -38.607 -36.393  -5.478  1.00  2.560          H  
ATOM   3011  HB  ILE A 189     -38.001 -36.759  -8.469  1.00  3.480          H  
ATOM   3012 1HG1 ILE A 189     -40.581 -37.358  -6.953  1.00  3.480          H  
ATOM   3013 2HG1 ILE A 189     -40.296 -35.887  -7.888  1.00  3.480          H  
ATOM   3014 1HG2 ILE A 189     -38.379 -39.198  -8.048  1.00  3.480          H  
ATOM   3015 2HG2 ILE A 189     -37.024 -38.617  -7.085  1.00  3.480          H  
ATOM   3016 3HG2 ILE A 189     -38.605 -38.869  -6.319  1.00  3.480          H  
ATOM   3017 1HD1 ILE A 189     -41.627 -37.484  -9.193  1.00  3.480          H  
ATOM   3018 2HD1 ILE A 189     -40.044 -37.217  -9.959  1.00  3.480          H  
ATOM   3019 3HD1 ILE A 189     -40.357 -38.710  -9.059  1.00  3.480          H  
ATOM   3020  N   LYS A 190     -36.145 -36.924  -5.076  1.00  1.420          N  
ATOM   3021  CA  LYS A 190     -34.697 -37.113  -4.921  1.00  1.380          C  
ATOM   3022  C   LYS A 190     -34.345 -38.523  -4.476  1.00  1.370          C  
ATOM   3023  O   LYS A 190     -35.141 -39.236  -3.853  1.00  2.050          O  
ATOM   3024  CB  LYS A 190     -34.006 -36.120  -3.977  1.00  1.950          C  
ATOM   3025  CG  LYS A 190     -34.287 -36.262  -2.469  1.00  1.950          C  
ATOM   3026  CD  LYS A 190     -33.375 -35.312  -1.629  1.00  1.950          C  
ATOM   3027  CE  LYS A 190     -31.890 -35.850  -1.571  1.00  1.950          C  
ATOM   3028  NZ  LYS A 190     -31.008 -35.051  -0.647  1.00  1.950          N  
ATOM   3029  H   LYS A 190     -36.795 -37.332  -4.421  1.00  1.700          H  
ATOM   3030  HA  LYS A 190     -34.239 -36.986  -5.888  1.00  1.660          H  
ATOM   3031 1HB  LYS A 190     -32.940 -36.196  -4.144  1.00  2.340          H  
ATOM   3032 2HB  LYS A 190     -34.290 -35.106  -4.268  1.00  2.340          H  
ATOM   3033 1HG  LYS A 190     -35.317 -36.021  -2.276  1.00  2.340          H  
ATOM   3034 2HG  LYS A 190     -34.110 -37.290  -2.146  1.00  2.340          H  
ATOM   3035 1HD  LYS A 190     -33.376 -34.318  -2.080  1.00  2.340          H  
ATOM   3036 2HD  LYS A 190     -33.762 -35.234  -0.613  1.00  2.340          H  
ATOM   3037 1HE  LYS A 190     -31.908 -36.888  -1.227  1.00  2.340          H  
ATOM   3038 2HE  LYS A 190     -31.448 -35.814  -2.560  1.00  2.340          H  
ATOM   3039 1HZ  LYS A 190     -30.071 -35.440  -0.641  1.00  2.340          H  
ATOM   3040 2HZ  LYS A 190     -30.954 -34.092  -0.950  1.00  2.340          H  
ATOM   3041 3HZ  LYS A 190     -31.371 -35.085   0.293  1.00  2.340          H  
ATOM   3042  N   ASN A 191     -33.108 -38.900  -4.741  1.00  1.490          N  
ATOM   3043  CA  ASN A 191     -32.561 -40.213  -4.441  1.00  1.780          C  
ATOM   3044  C   ASN A 191     -32.152 -40.459  -2.984  1.00  1.730          C  
ATOM   3045  O   ASN A 191     -30.978 -40.724  -2.681  1.00  2.330          O  
ATOM   3046  CB  ASN A 191     -31.424 -40.464  -5.402  1.00  2.380          C  
ATOM   3047  CG  ASN A 191     -30.392 -39.362  -5.351  1.00  2.380          C  
ATOM   3048  OD1 ASN A 191     -30.753 -38.183  -5.158  1.00  2.380          O  
ATOM   3049  ND2 ASN A 191     -29.142 -39.702  -5.533  1.00  2.380          N  
ATOM   3050  H   ASN A 191     -32.491 -38.238  -5.206  1.00  1.790          H  
ATOM   3051  HA  ASN A 191     -33.346 -40.928  -4.668  1.00  2.140          H  
ATOM   3052 1HB  ASN A 191     -30.941 -41.407  -5.159  1.00  2.850          H  
ATOM   3053 2HB  ASN A 191     -31.813 -40.541  -6.416  1.00  2.850          H  
ATOM   3054 1HD2 ASN A 191     -28.423 -39.007  -5.514  1.00  2.850          H  
ATOM   3055 2HD2 ASN A 191     -28.901 -40.658  -5.686  1.00  2.850          H  
ATOM   3056  N   GLU A 192     -33.131 -40.438  -2.087  1.00  1.940          N  
ATOM   3057  CA  GLU A 192     -32.866 -40.602  -0.652  1.00  2.430          C  
ATOM   3058  C   GLU A 192     -32.666 -42.075  -0.247  1.00  2.300          C  
ATOM   3059  O   GLU A 192     -33.510 -42.717   0.386  1.00  2.490          O  
ATOM   3060  CB  GLU A 192     -33.979 -39.959   0.188  1.00  3.210          C  
ATOM   3061  CG  GLU A 192     -33.755 -39.953   1.741  1.00  3.210          C  
ATOM   3062  CD  GLU A 192     -32.555 -39.091   2.203  1.00  3.210          C  
ATOM   3063  OE1 GLU A 192     -31.893 -38.534   1.362  1.00  3.210          O  
ATOM   3064  OE2 GLU A 192     -32.351 -38.945   3.403  1.00  3.210          O  
ATOM   3065  H   GLU A 192     -34.070 -40.228  -2.445  1.00  2.330          H  
ATOM   3066  HA  GLU A 192     -31.936 -40.078  -0.432  1.00  2.920          H  
ATOM   3067 1HB  GLU A 192     -34.114 -38.923  -0.129  1.00  3.850          H  
ATOM   3068 2HB  GLU A 192     -34.918 -40.478  -0.008  1.00  3.850          H  
ATOM   3069 1HG  GLU A 192     -34.663 -39.594   2.210  1.00  3.850          H  
ATOM   3070 2HG  GLU A 192     -33.600 -40.964   2.097  1.00  3.850          H  
ATOM   3071  N   ALA A 193     -31.497 -42.598  -0.585  1.00  2.590          N  
ATOM   3072  CA  ALA A 193     -31.105 -43.996  -0.344  1.00  2.820          C  
ATOM   3073  C   ALA A 193     -30.574 -44.203   1.083  1.00  2.900          C  
ATOM   3074  O   ALA A 193     -30.080 -45.270   1.430  1.00  3.400          O  
ATOM   3075  CB  ALA A 193     -30.059 -44.441  -1.345  1.00  3.860          C  
ATOM   3076  H   ALA A 193     -30.884 -41.972  -1.124  1.00  3.110          H  
ATOM   3077  HA  ALA A 193     -31.994 -44.618  -0.464  1.00  3.380          H  
ATOM   3078 1HB  ALA A 193     -29.811 -45.492  -1.166  1.00  4.630          H  
ATOM   3079 2HB  ALA A 193     -30.444 -44.326  -2.341  1.00  4.630          H  
ATOM   3080 3HB  ALA A 193     -29.165 -43.828  -1.226  1.00  4.630          H  
ATOM   3081  N   GLU A 194     -30.625 -43.157   1.898  1.00  3.120          N  
ATOM   3082  CA  GLU A 194     -30.124 -43.192   3.266  1.00  3.690          C  
ATOM   3083  C   GLU A 194     -30.851 -44.194   4.180  1.00  3.540          C  
ATOM   3084  O   GLU A 194     -30.223 -44.807   5.050  1.00  4.320          O  
ATOM   3085  CB  GLU A 194     -30.237 -41.793   3.877  1.00  4.940          C  
ATOM   3086  CG  GLU A 194     -29.307 -40.761   3.253  1.00  4.940          C  
ATOM   3087  CD  GLU A 194     -27.867 -41.065   3.470  1.00  4.940          C  
ATOM   3088  OE1 GLU A 194     -27.488 -41.278   4.595  1.00  4.940          O  
ATOM   3089  OE2 GLU A 194     -27.141 -41.102   2.507  1.00  4.940          O  
ATOM   3090  H   GLU A 194     -31.012 -42.293   1.546  1.00  3.740          H  
ATOM   3091  HA  GLU A 194     -29.072 -43.473   3.231  1.00  4.430          H  
ATOM   3092 1HB  GLU A 194     -31.260 -41.430   3.767  1.00  5.930          H  
ATOM   3093 2HB  GLU A 194     -30.022 -41.842   4.943  1.00  5.930          H  
ATOM   3094 1HG  GLU A 194     -29.502 -40.716   2.180  1.00  5.930          H  
ATOM   3095 2HG  GLU A 194     -29.540 -39.781   3.672  1.00  5.930          H  
ATOM   3096  N   THR A 195     -32.162 -44.406   3.998  1.00  2.990          N  
ATOM   3097  CA  THR A 195     -32.900 -45.326   4.886  1.00  3.350          C  
ATOM   3098  C   THR A 195     -32.750 -46.791   4.430  1.00  3.230          C  
ATOM   3099  O   THR A 195     -33.699 -47.470   4.004  1.00  3.390          O  
ATOM   3100  CB  THR A 195     -34.384 -44.917   5.025  1.00  4.550          C  
ATOM   3101  OG1 THR A 195     -34.456 -43.602   5.534  1.00  4.550          O  
ATOM   3102  CG2 THR A 195     -35.135 -45.824   6.012  1.00  4.550          C  
ATOM   3103  H   THR A 195     -32.642 -43.918   3.256  1.00  3.590          H  
ATOM   3104  HA  THR A 195     -32.463 -45.254   5.881  1.00  4.020          H  
ATOM   3105  HB  THR A 195     -34.840 -44.938   4.081  1.00  5.460          H  
ATOM   3106  HG1 THR A 195     -34.149 -42.987   4.868  1.00  5.460          H  
ATOM   3107 1HG2 THR A 195     -36.162 -45.477   6.092  1.00  5.460          H  
ATOM   3108 2HG2 THR A 195     -35.150 -46.855   5.700  1.00  5.460          H  
ATOM   3109 3HG2 THR A 195     -34.655 -45.759   6.988  1.00  5.460          H  
ATOM   3110  N   LYS A 196     -31.513 -47.246   4.538  1.00  3.490          N  
ATOM   3111  CA  LYS A 196     -31.027 -48.573   4.198  1.00  3.750          C  
ATOM   3112  C   LYS A 196     -31.596 -49.108   2.877  1.00  3.540          C  
ATOM   3113  O   LYS A 196     -31.839 -48.362   1.922  1.00  3.810          O  
ATOM   3114  CB  LYS A 196     -31.350 -49.523   5.359  1.00  5.150          C  
ATOM   3115  CG  LYS A 196     -30.734 -49.095   6.686  1.00  5.150          C  
ATOM   3116  CD  LYS A 196     -30.993 -50.117   7.786  1.00  5.150          C  
ATOM   3117  CE  LYS A 196     -30.375 -49.675   9.111  1.00  5.150          C  
ATOM   3118  NZ  LYS A 196     -30.645 -50.651  10.207  1.00  5.150          N  
ATOM   3119  H   LYS A 196     -30.844 -46.556   4.893  1.00  4.190          H  
ATOM   3120  HA  LYS A 196     -29.943 -48.514   4.087  1.00  4.500          H  
ATOM   3121 1HB  LYS A 196     -32.433 -49.608   5.483  1.00  6.180          H  
ATOM   3122 2HB  LYS A 196     -30.948 -50.510   5.160  1.00  6.180          H  
ATOM   3123 1HG  LYS A 196     -29.658 -48.968   6.560  1.00  6.180          H  
ATOM   3124 2HG  LYS A 196     -31.160 -48.137   6.985  1.00  6.180          H  
ATOM   3125 1HD  LYS A 196     -32.068 -50.242   7.919  1.00  6.180          H  
ATOM   3126 2HD  LYS A 196     -30.565 -51.077   7.500  1.00  6.180          H  
ATOM   3127 1HE  LYS A 196     -29.299 -49.575   8.986  1.00  6.180          H  
ATOM   3128 2HE  LYS A 196     -30.790 -48.707   9.392  1.00  6.180          H  
ATOM   3129 1HZ  LYS A 196     -30.220 -50.321  11.064  1.00  6.180          H  
ATOM   3130 2HZ  LYS A 196     -31.642 -50.743  10.342  1.00  6.180          H  
ATOM   3131 3HZ  LYS A 196     -30.254 -51.550   9.964  1.00  6.180          H  
ATOM   3132  N   LYS A 197     -31.892 -50.409   2.846  1.00  3.520          N  
ATOM   3133  CA  LYS A 197     -32.396 -51.007   1.627  1.00  3.670          C  
ATOM   3134  C   LYS A 197     -33.892 -50.889   1.495  1.00  3.400          C  
ATOM   3135  O   LYS A 197     -34.424 -50.978   0.385  1.00  3.340          O  
ATOM   3136  CB  LYS A 197     -31.950 -52.467   1.525  1.00  5.080          C  
ATOM   3137  CG  LYS A 197     -30.411 -52.662   1.426  1.00  5.080          C  
ATOM   3138  CD  LYS A 197     -29.849 -52.050   0.124  1.00  5.080          C  
ATOM   3139  CE  LYS A 197     -28.358 -52.261  -0.046  1.00  5.080          C  
ATOM   3140  NZ  LYS A 197     -27.875 -51.607  -1.305  1.00  5.080          N  
ATOM   3141  H   LYS A 197     -31.720 -50.996   3.646  1.00  4.220          H  
ATOM   3142  HA  LYS A 197     -31.978 -50.461   0.793  1.00  4.400          H  
ATOM   3143 1HB  LYS A 197     -32.307 -53.018   2.395  1.00  6.090          H  
ATOM   3144 2HB  LYS A 197     -32.402 -52.920   0.642  1.00  6.090          H  
ATOM   3145 1HG  LYS A 197     -29.928 -52.179   2.276  1.00  6.090          H  
ATOM   3146 2HG  LYS A 197     -30.176 -53.726   1.453  1.00  6.090          H  
ATOM   3147 1HD  LYS A 197     -30.371 -52.462  -0.739  1.00  6.090          H  
ATOM   3148 2HD  LYS A 197     -29.990 -50.974   0.124  1.00  6.090          H  
ATOM   3149 1HE  LYS A 197     -27.841 -51.816   0.802  1.00  6.090          H  
ATOM   3150 2HE  LYS A 197     -28.129 -53.325  -0.083  1.00  6.090          H  
ATOM   3151 1HZ  LYS A 197     -26.883 -51.725  -1.410  1.00  6.090          H  
ATOM   3152 2HZ  LYS A 197     -28.346 -52.005  -2.105  1.00  6.090          H  
ATOM   3153 3HZ  LYS A 197     -28.107 -50.599  -1.266  1.00  6.090          H  
ATOM   3154  N   GLU A 198     -34.604 -50.696   2.602  1.00  3.530          N  
ATOM   3155  CA  GLU A 198     -36.038 -50.601   2.468  1.00  3.480          C  
ATOM   3156  C   GLU A 198     -36.391 -49.386   1.618  1.00  3.110          C  
ATOM   3157  O   GLU A 198     -37.229 -49.483   0.714  1.00  3.260          O  
ATOM   3158  CB  GLU A 198     -36.703 -50.494   3.840  1.00  4.890          C  
ATOM   3159  CG  GLU A 198     -36.636 -51.770   4.677  1.00  4.890          C  
ATOM   3160  CD  GLU A 198     -37.238 -51.602   6.047  1.00  4.890          C  
ATOM   3161  OE1 GLU A 198     -37.593 -50.497   6.381  1.00  4.890          O  
ATOM   3162  OE2 GLU A 198     -37.340 -52.574   6.755  1.00  4.890          O  
ATOM   3163  H   GLU A 198     -34.171 -50.625   3.512  1.00  4.240          H  
ATOM   3164  HA  GLU A 198     -36.406 -51.495   1.964  1.00  4.180          H  
ATOM   3165 1HB  GLU A 198     -36.226 -49.692   4.409  1.00  5.870          H  
ATOM   3166 2HB  GLU A 198     -37.751 -50.226   3.715  1.00  5.870          H  
ATOM   3167 1HG  GLU A 198     -37.170 -52.561   4.151  1.00  5.870          H  
ATOM   3168 2HG  GLU A 198     -35.596 -52.076   4.774  1.00  5.870          H  
ATOM   3169  N   ASN A 199     -35.712 -48.249   1.848  1.00  2.970          N  
ATOM   3170  CA  ASN A 199     -36.069 -47.115   1.033  1.00  3.020          C  
ATOM   3171  C   ASN A 199     -35.294 -47.155  -0.267  1.00  2.480          C  
ATOM   3172  O   ASN A 199     -35.804 -46.675  -1.267  1.00  2.790          O  
ATOM   3173  CB  ASN A 199     -35.916 -45.791   1.728  1.00  4.210          C  
ATOM   3174  CG  ASN A 199     -36.758 -44.685   1.035  1.00  4.210          C  
ATOM   3175  OD1 ASN A 199     -37.985 -44.848   0.949  1.00  4.210          O  
ATOM   3176  ND2 ASN A 199     -36.168 -43.608   0.572  1.00  4.210          N  
ATOM   3177  H   ASN A 199     -35.011 -48.170   2.592  1.00  3.560          H  
ATOM   3178  HA  ASN A 199     -37.123 -47.202   0.776  1.00  3.620          H  
ATOM   3179 1HB  ASN A 199     -36.265 -45.906   2.746  1.00  5.050          H  
ATOM   3180 2HB  ASN A 199     -34.861 -45.498   1.747  1.00  5.050          H  
ATOM   3181 1HD2 ASN A 199     -36.712 -42.897   0.130  1.00  5.050          H  
ATOM   3182 2HD2 ASN A 199     -35.168 -43.469   0.643  1.00  5.050          H  
ATOM   3183  N   GLU A 200     -34.075 -47.735  -0.315  1.00  2.070          N  
ATOM   3184  CA  GLU A 200     -33.396 -47.759  -1.604  1.00  1.910          C  
ATOM   3185  C   GLU A 200     -34.283 -48.466  -2.634  1.00  1.840          C  
ATOM   3186  O   GLU A 200     -34.379 -48.007  -3.774  1.00  2.060          O  
ATOM   3187  CB  GLU A 200     -32.035 -48.450  -1.531  1.00  2.740          C  
ATOM   3188  CG  GLU A 200     -31.247 -48.436  -2.854  1.00  2.740          C  
ATOM   3189  CD  GLU A 200     -29.880 -49.099  -2.753  1.00  2.740          C  
ATOM   3190  OE1 GLU A 200     -29.367 -49.245  -1.661  1.00  2.740          O  
ATOM   3191  OE2 GLU A 200     -29.354 -49.479  -3.768  1.00  2.740          O  
ATOM   3192  H   GLU A 200     -33.592 -48.118   0.505  1.00  2.480          H  
ATOM   3193  HA  GLU A 200     -33.237 -46.732  -1.931  1.00  2.290          H  
ATOM   3194 1HB  GLU A 200     -31.426 -47.983  -0.752  1.00  3.290          H  
ATOM   3195 2HB  GLU A 200     -32.182 -49.489  -1.258  1.00  3.290          H  
ATOM   3196 1HG  GLU A 200     -31.826 -48.951  -3.624  1.00  3.290          H  
ATOM   3197 2HG  GLU A 200     -31.121 -47.402  -3.171  1.00  3.290          H  
ATOM   3198  N   GLU A 201     -34.950 -49.566  -2.239  1.00  1.880          N  
ATOM   3199  CA  GLU A 201     -35.828 -50.269  -3.167  1.00  1.840          C  
ATOM   3200  C   GLU A 201     -37.018 -49.396  -3.575  1.00  1.780          C  
ATOM   3201  O   GLU A 201     -37.366 -49.328  -4.758  1.00  1.880          O  
ATOM   3202  CB  GLU A 201     -36.332 -51.569  -2.538  1.00  2.590          C  
ATOM   3203  CG  GLU A 201     -37.258 -52.398  -3.432  1.00  2.590          C  
ATOM   3204  CD  GLU A 201     -36.590 -52.938  -4.667  1.00  2.590          C  
ATOM   3205  OE1 GLU A 201     -35.394 -53.119  -4.652  1.00  2.590          O  
ATOM   3206  OE2 GLU A 201     -37.286 -53.147  -5.639  1.00  2.590          O  
ATOM   3207  H   GLU A 201     -34.809 -49.942  -1.293  1.00  2.260          H  
ATOM   3208  HA  GLU A 201     -35.256 -50.513  -4.064  1.00  2.210          H  
ATOM   3209 1HB  GLU A 201     -35.480 -52.189  -2.258  1.00  3.110          H  
ATOM   3210 2HB  GLU A 201     -36.872 -51.332  -1.617  1.00  3.110          H  
ATOM   3211 1HG  GLU A 201     -37.636 -53.235  -2.849  1.00  3.110          H  
ATOM   3212 2HG  GLU A 201     -38.110 -51.786  -3.720  1.00  3.110          H  
ATOM   3213  N   VAL A 202     -37.613 -48.675  -2.617  1.00  1.840          N  
ATOM   3214  CA  VAL A 202     -38.724 -47.791  -2.946  1.00  1.840          C  
ATOM   3215  C   VAL A 202     -38.271 -46.697  -3.904  1.00  1.580          C  
ATOM   3216  O   VAL A 202     -38.978 -46.376  -4.865  1.00  1.690          O  
ATOM   3217  CB  VAL A 202     -39.315 -47.171  -1.664  1.00  2.580          C  
ATOM   3218  CG1 VAL A 202     -40.307 -46.092  -2.002  1.00  2.580          C  
ATOM   3219  CG2 VAL A 202     -40.001 -48.264  -0.869  1.00  2.580          C  
ATOM   3220  H   VAL A 202     -37.322 -48.792  -1.639  1.00  2.210          H  
ATOM   3221  HA  VAL A 202     -39.500 -48.381  -3.432  1.00  2.210          H  
ATOM   3222  HB  VAL A 202     -38.519 -46.724  -1.076  1.00  3.090          H  
ATOM   3223 1HG1 VAL A 202     -40.720 -45.671  -1.091  1.00  3.090          H  
ATOM   3224 2HG1 VAL A 202     -39.824 -45.304  -2.559  1.00  3.090          H  
ATOM   3225 3HG1 VAL A 202     -41.086 -46.520  -2.588  1.00  3.090          H  
ATOM   3226 1HG2 VAL A 202     -40.415 -47.847   0.046  1.00  3.090          H  
ATOM   3227 2HG2 VAL A 202     -40.801 -48.701  -1.461  1.00  3.090          H  
ATOM   3228 3HG2 VAL A 202     -39.282 -49.036  -0.616  1.00  3.090          H  
ATOM   3229  N   LYS A 203     -37.111 -46.112  -3.620  1.00  1.510          N  
ATOM   3230  CA  LYS A 203     -36.516 -45.058  -4.413  1.00  1.380          C  
ATOM   3231  C   LYS A 203     -36.353 -45.510  -5.847  1.00  1.250          C  
ATOM   3232  O   LYS A 203     -36.747 -44.785  -6.767  1.00  1.190          O  
ATOM   3233  CB  LYS A 203     -35.156 -44.658  -3.821  1.00  1.980          C  
ATOM   3234  CG  LYS A 203     -34.423 -43.505  -4.523  1.00  1.980          C  
ATOM   3235  CD  LYS A 203     -33.316 -43.954  -5.546  1.00  1.980          C  
ATOM   3236  CE  LYS A 203     -32.043 -44.465  -4.857  1.00  1.980          C  
ATOM   3237  NZ  LYS A 203     -30.994 -44.903  -5.849  1.00  1.980          N  
ATOM   3238  H   LYS A 203     -36.613 -46.427  -2.795  1.00  1.810          H  
ATOM   3239  HA  LYS A 203     -37.181 -44.195  -4.397  1.00  1.660          H  
ATOM   3240 1HB  LYS A 203     -35.289 -44.382  -2.772  1.00  2.380          H  
ATOM   3241 2HB  LYS A 203     -34.513 -45.520  -3.835  1.00  2.380          H  
ATOM   3242 1HG  LYS A 203     -35.148 -42.871  -5.041  1.00  2.380          H  
ATOM   3243 2HG  LYS A 203     -33.953 -42.920  -3.739  1.00  2.380          H  
ATOM   3244 1HD  LYS A 203     -33.685 -44.741  -6.202  1.00  2.380          H  
ATOM   3245 2HD  LYS A 203     -33.052 -43.103  -6.171  1.00  2.380          H  
ATOM   3246 1HE  LYS A 203     -31.637 -43.670  -4.237  1.00  2.380          H  
ATOM   3247 2HE  LYS A 203     -32.289 -45.316  -4.226  1.00  2.380          H  
ATOM   3248 1HZ  LYS A 203     -30.182 -45.237  -5.357  1.00  2.380          H  
ATOM   3249 2HZ  LYS A 203     -31.359 -45.665  -6.446  1.00  2.380          H  
ATOM   3250 3HZ  LYS A 203     -30.725 -44.143  -6.449  1.00  2.380          H  
ATOM   3251  N   GLU A 204     -35.792 -46.708  -6.059  1.00  1.310          N  
ATOM   3252  CA  GLU A 204     -35.605 -47.208  -7.413  1.00  1.340          C  
ATOM   3253  C   GLU A 204     -36.928 -47.428  -8.133  1.00  1.300          C  
ATOM   3254  O   GLU A 204     -37.061 -47.084  -9.311  1.00  1.320          O  
ATOM   3255  CB  GLU A 204     -34.807 -48.513  -7.391  1.00  1.860          C  
ATOM   3256  CG  GLU A 204     -33.323 -48.360  -7.035  1.00  1.860          C  
ATOM   3257  CD  GLU A 204     -32.529 -47.688  -8.126  1.00  1.860          C  
ATOM   3258  OE1 GLU A 204     -32.621 -48.131  -9.243  1.00  1.860          O  
ATOM   3259  OE2 GLU A 204     -31.836 -46.725  -7.853  1.00  1.860          O  
ATOM   3260  H   GLU A 204     -35.452 -47.259  -5.260  1.00  1.570          H  
ATOM   3261  HA  GLU A 204     -35.033 -46.463  -7.973  1.00  1.610          H  
ATOM   3262 1HB  GLU A 204     -35.253 -49.188  -6.652  1.00  2.240          H  
ATOM   3263 2HB  GLU A 204     -34.877 -48.999  -8.362  1.00  2.240          H  
ATOM   3264 1HG  GLU A 204     -33.245 -47.759  -6.128  1.00  2.240          H  
ATOM   3265 2HG  GLU A 204     -32.900 -49.341  -6.822  1.00  2.240          H  
ATOM   3266  N   GLN A 205     -37.940 -47.955  -7.425  1.00  1.360          N  
ATOM   3267  CA  GLN A 205     -39.217 -48.168  -8.092  1.00  1.450          C  
ATOM   3268  C   GLN A 205     -39.867 -46.846  -8.489  1.00  1.350          C  
ATOM   3269  O   GLN A 205     -40.428 -46.741  -9.584  1.00  1.440          O  
ATOM   3270  CB  GLN A 205     -40.164 -49.005  -7.230  1.00  1.990          C  
ATOM   3271  CG  GLN A 205     -39.726 -50.466  -7.097  1.00  1.990          C  
ATOM   3272  CD  GLN A 205     -40.682 -51.298  -6.280  1.00  1.990          C  
ATOM   3273  OE1 GLN A 205     -41.885 -51.022  -6.264  1.00  1.990          O  
ATOM   3274  NE2 GLN A 205     -40.172 -52.325  -5.613  1.00  1.990          N  
ATOM   3275  H   GLN A 205     -37.788 -48.268  -6.460  1.00  1.630          H  
ATOM   3276  HA  GLN A 205     -39.030 -48.727  -9.004  1.00  1.740          H  
ATOM   3277 1HB  GLN A 205     -40.207 -48.576  -6.226  1.00  2.390          H  
ATOM   3278 2HB  GLN A 205     -41.169 -48.974  -7.648  1.00  2.390          H  
ATOM   3279 1HG  GLN A 205     -39.652 -50.904  -8.089  1.00  2.390          H  
ATOM   3280 2HG  GLN A 205     -38.751 -50.497  -6.605  1.00  2.390          H  
ATOM   3281 1HE2 GLN A 205     -40.763 -52.909  -5.063  1.00  2.390          H  
ATOM   3282 2HE2 GLN A 205     -39.161 -52.534  -5.657  1.00  2.390          H  
ATOM   3283  N   ILE A 206     -39.764 -45.822  -7.638  1.00  1.250          N  
ATOM   3284  CA  ILE A 206     -40.315 -44.512  -7.963  1.00  1.240          C  
ATOM   3285  C   ILE A 206     -39.538 -43.831  -9.073  1.00  1.140          C  
ATOM   3286  O   ILE A 206     -40.115 -43.315 -10.027  1.00  1.240          O  
ATOM   3287  CB  ILE A 206     -40.403 -43.576  -6.752  1.00  1.740          C  
ATOM   3288  CG1 ILE A 206     -41.419 -44.161  -5.770  1.00  1.740          C  
ATOM   3289  CG2 ILE A 206     -40.794 -42.110  -7.218  1.00  1.740          C  
ATOM   3290  CD1 ILE A 206     -41.447 -43.505  -4.416  1.00  1.740          C  
ATOM   3291  H   ILE A 206     -39.319 -45.979  -6.722  1.00  1.500          H  
ATOM   3292  HA  ILE A 206     -41.338 -44.668  -8.327  1.00  1.490          H  
ATOM   3293  HB  ILE A 206     -39.432 -43.559  -6.241  1.00  2.090          H  
ATOM   3294 1HG1 ILE A 206     -42.380 -44.101  -6.229  1.00  2.090          H  
ATOM   3295 2HG1 ILE A 206     -41.187 -45.213  -5.619  1.00  2.090          H  
ATOM   3296 1HG2 ILE A 206     -40.857 -41.444  -6.365  1.00  2.090          H  
ATOM   3297 2HG2 ILE A 206     -40.048 -41.708  -7.905  1.00  2.090          H  
ATOM   3298 3HG2 ILE A 206     -41.761 -42.138  -7.725  1.00  2.090          H  
ATOM   3299 1HD1 ILE A 206     -42.187 -43.990  -3.785  1.00  2.090          H  
ATOM   3300 2HD1 ILE A 206     -40.467 -43.596  -3.959  1.00  2.090          H  
ATOM   3301 3HD1 ILE A 206     -41.701 -42.457  -4.508  1.00  2.090          H  
ATOM   3302  N   THR A 207     -38.211 -43.830  -8.958  1.00  1.080          N  
ATOM   3303  CA  THR A 207     -37.365 -43.155  -9.929  1.00  1.150          C  
ATOM   3304  C   THR A 207     -37.659 -43.676 -11.325  1.00  1.410          C  
ATOM   3305  O   THR A 207     -37.808 -42.885 -12.252  1.00  1.780          O  
ATOM   3306  CB  THR A 207     -35.867 -43.347  -9.603  1.00  1.580          C  
ATOM   3307  OG1 THR A 207     -35.600 -42.831  -8.287  1.00  1.580          O  
ATOM   3308  CG2 THR A 207     -35.015 -42.560 -10.627  1.00  1.580          C  
ATOM   3309  H   THR A 207     -37.776 -44.281  -8.163  1.00  1.300          H  
ATOM   3310  HA  THR A 207     -37.589 -42.091  -9.909  1.00  1.380          H  
ATOM   3311  HB  THR A 207     -35.609 -44.409  -9.631  1.00  1.900          H  
ATOM   3312  HG1 THR A 207     -36.024 -43.431  -7.635  1.00  1.900          H  
ATOM   3313 1HG2 THR A 207     -33.961 -42.682 -10.386  1.00  1.900          H  
ATOM   3314 2HG2 THR A 207     -35.197 -42.933 -11.638  1.00  1.900          H  
ATOM   3315 3HG2 THR A 207     -35.280 -41.504 -10.581  1.00  1.900          H  
ATOM   3316  N   SER A 208     -37.814 -44.992 -11.476  1.00  1.630          N  
ATOM   3317  CA  SER A 208     -38.100 -45.606 -12.765  1.00  2.070          C  
ATOM   3318  C   SER A 208     -39.559 -45.439 -13.216  1.00  1.940          C  
ATOM   3319  O   SER A 208     -39.903 -45.809 -14.341  1.00  2.110          O  
ATOM   3320  CB  SER A 208     -37.749 -47.080 -12.723  1.00  2.720          C  
ATOM   3321  OG  SER A 208     -36.361 -47.270 -12.595  1.00  2.720          O  
ATOM   3322  H   SER A 208     -37.663 -45.620 -10.677  1.00  1.960          H  
ATOM   3323  HA  SER A 208     -37.462 -45.130 -13.507  1.00  2.480          H  
ATOM   3324 1HB  SER A 208     -38.259 -47.536 -11.869  1.00  3.270          H  
ATOM   3325 2HB  SER A 208     -38.110 -47.572 -13.622  1.00  3.270          H  
ATOM   3326  HG  SER A 208     -36.234 -48.214 -12.475  1.00  3.270          H  
ATOM   3327  N   GLN A 209     -40.426 -44.925 -12.335  1.00  1.910          N  
ATOM   3328  CA  GLN A 209     -41.826 -44.699 -12.644  1.00  2.200          C  
ATOM   3329  C   GLN A 209     -41.936 -43.338 -13.297  1.00  2.280          C  
ATOM   3330  O   GLN A 209     -42.635 -43.170 -14.300  1.00  2.640          O  
ATOM   3331  CB  GLN A 209     -42.702 -44.744 -11.385  1.00  2.960          C  
ATOM   3332  CG  GLN A 209     -44.183 -44.584 -11.651  1.00  2.960          C  
ATOM   3333  CD  GLN A 209     -45.025 -44.698 -10.395  1.00  2.960          C  
ATOM   3334  OE1 GLN A 209     -44.528 -44.804  -9.266  1.00  2.960          O  
ATOM   3335  NE2 GLN A 209     -46.335 -44.672 -10.590  1.00  2.960          N  
ATOM   3336  H   GLN A 209     -40.085 -44.598 -11.438  1.00  2.290          H  
ATOM   3337  HA  GLN A 209     -42.166 -45.455 -13.349  1.00  2.640          H  
ATOM   3338 1HB  GLN A 209     -42.535 -45.683 -10.858  1.00  3.560          H  
ATOM   3339 2HB  GLN A 209     -42.412 -43.942 -10.715  1.00  3.560          H  
ATOM   3340 1HG  GLN A 209     -44.358 -43.598 -12.086  1.00  3.560          H  
ATOM   3341 2HG  GLN A 209     -44.497 -45.359 -12.349  1.00  3.560          H  
ATOM   3342 1HE2 GLN A 209     -46.962 -44.738  -9.809  1.00  3.560          H  
ATOM   3343 2HE2 GLN A 209     -46.704 -44.584 -11.517  1.00  3.560          H  
ATOM   3344  N   GLN A 210     -41.256 -42.351 -12.710  1.00  2.170          N  
ATOM   3345  CA  GLN A 210     -41.288 -41.011 -13.268  1.00  2.460          C  
ATOM   3346  C   GLN A 210     -39.998 -40.228 -13.025  1.00  2.610          C  
ATOM   3347  O   GLN A 210     -39.646 -39.930 -11.883  1.00  2.610          O  
ATOM   3348  CB  GLN A 210     -42.465 -40.245 -12.665  1.00  3.330          C  
ATOM   3349  CG  GLN A 210     -42.703 -38.889 -13.260  1.00  3.330          C  
ATOM   3350  CD  GLN A 210     -43.888 -38.212 -12.632  1.00  3.330          C  
ATOM   3351  OE1 GLN A 210     -43.729 -37.313 -11.786  1.00  3.330          O  
ATOM   3352  NE2 GLN A 210     -45.087 -38.625 -13.026  1.00  3.330          N  
ATOM   3353  H   GLN A 210     -40.732 -42.557 -11.853  1.00  2.600          H  
ATOM   3354  HA  GLN A 210     -41.428 -41.094 -14.344  1.00  2.950          H  
ATOM   3355 1HB  GLN A 210     -43.376 -40.832 -12.785  1.00  3.990          H  
ATOM   3356 2HB  GLN A 210     -42.299 -40.119 -11.594  1.00  3.990          H  
ATOM   3357 1HG  GLN A 210     -41.825 -38.265 -13.092  1.00  3.990          H  
ATOM   3358 2HG  GLN A 210     -42.891 -38.998 -14.328  1.00  3.990          H  
ATOM   3359 1HE2 GLN A 210     -45.916 -38.215 -12.640  1.00  3.990          H  
ATOM   3360 2HE2 GLN A 210     -45.170 -39.354 -13.711  1.00  3.990          H  
ATOM   3361  N   HIS A 211     -39.338 -39.838 -14.117  1.00  3.200          N  
ATOM   3362  CA  HIS A 211     -38.103 -39.051 -14.070  1.00  3.570          C  
ATOM   3363  C   HIS A 211     -37.848 -38.423 -15.438  1.00  3.270          C  
ATOM   3364  O   HIS A 211     -38.426 -38.860 -16.438  1.00  3.230          O  
ATOM   3365  CB  HIS A 211     -36.898 -39.901 -13.632  1.00  4.850          C  
ATOM   3366  CG  HIS A 211     -36.479 -40.995 -14.584  1.00  4.850          C  
ATOM   3367  ND1 HIS A 211     -37.152 -42.191 -14.695  1.00  4.850          N  
ATOM   3368  CD2 HIS A 211     -35.431 -41.070 -15.418  1.00  4.850          C  
ATOM   3369  CE1 HIS A 211     -36.540 -42.954 -15.581  1.00  4.850          C  
ATOM   3370  NE2 HIS A 211     -35.477 -42.302 -16.038  1.00  4.850          N  
ATOM   3371  H   HIS A 211     -39.691 -40.122 -15.020  1.00  3.840          H  
ATOM   3372  HA  HIS A 211     -38.205 -38.240 -13.353  1.00  4.280          H  
ATOM   3373 1HB  HIS A 211     -36.041 -39.242 -13.478  1.00  5.820          H  
ATOM   3374 2HB  HIS A 211     -37.120 -40.365 -12.670  1.00  5.820          H  
ATOM   3375  HD1 HIS A 211     -37.575 -42.602 -13.874  1.00  5.820          H  
ATOM   3376  HD2 HIS A 211     -34.630 -40.373 -15.638  1.00  5.820          H  
ATOM   3377  HE1 HIS A 211     -36.929 -43.947 -15.809  1.00  5.820          H  
ATOM   3378  N   ASN A 212     -36.982 -37.414 -15.499  1.00  3.590          N  
ATOM   3379  CA  ASN A 212     -36.601 -36.833 -16.784  1.00  3.780          C  
ATOM   3380  C   ASN A 212     -35.693 -37.781 -17.561  1.00  3.220          C  
ATOM   3381  O   ASN A 212     -34.739 -38.338 -17.009  1.00  3.560          O  
ATOM   3382  CB  ASN A 212     -35.962 -35.470 -16.633  1.00  5.220          C  
ATOM   3383  CG  ASN A 212     -35.791 -34.761 -17.962  1.00  5.220          C  
ATOM   3384  OD1 ASN A 212     -34.937 -35.108 -18.794  1.00  5.220          O  
ATOM   3385  ND2 ASN A 212     -36.610 -33.755 -18.183  1.00  5.220          N  
ATOM   3386  H   ASN A 212     -36.564 -37.056 -14.628  1.00  4.310          H  
ATOM   3387  HA  ASN A 212     -37.506 -36.702 -17.379  1.00  4.540          H  
ATOM   3388 1HB  ASN A 212     -36.583 -34.853 -15.985  1.00  6.260          H  
ATOM   3389 2HB  ASN A 212     -35.003 -35.574 -16.155  1.00  6.260          H  
ATOM   3390 1HD2 ASN A 212     -36.555 -33.241 -19.041  1.00  6.260          H  
ATOM   3391 2HD2 ASN A 212     -37.289 -33.496 -17.492  1.00  6.260          H  
ATOM   3392  N   LYS A 213     -35.953 -37.908 -18.857  1.00  2.940          N  
ATOM   3393  CA  LYS A 213     -35.206 -38.789 -19.757  1.00  3.040          C  
ATOM   3394  C   LYS A 213     -33.696 -38.527 -19.831  1.00  3.010          C  
ATOM   3395  O   LYS A 213     -32.938 -39.410 -20.231  1.00  3.510          O  
ATOM   3396  CB  LYS A 213     -35.792 -38.706 -21.168  1.00  4.220          C  
ATOM   3397  CG  LYS A 213     -35.583 -37.358 -21.883  1.00  4.220          C  
ATOM   3398  CD  LYS A 213     -36.246 -37.355 -23.264  1.00  4.220          C  
ATOM   3399  CE  LYS A 213     -36.007 -36.038 -23.999  1.00  4.220          C  
ATOM   3400  NZ  LYS A 213     -36.671 -36.018 -25.336  1.00  4.220          N  
ATOM   3401  H   LYS A 213     -36.746 -37.401 -19.226  1.00  3.530          H  
ATOM   3402  HA  LYS A 213     -35.339 -39.811 -19.395  1.00  3.650          H  
ATOM   3403 1HB  LYS A 213     -35.346 -39.482 -21.790  1.00  5.060          H  
ATOM   3404 2HB  LYS A 213     -36.863 -38.899 -21.125  1.00  5.060          H  
ATOM   3405 1HG  LYS A 213     -35.992 -36.547 -21.278  1.00  5.060          H  
ATOM   3406 2HG  LYS A 213     -34.517 -37.179 -22.020  1.00  5.060          H  
ATOM   3407 1HD  LYS A 213     -35.837 -38.173 -23.860  1.00  5.060          H  
ATOM   3408 2HD  LYS A 213     -37.320 -37.510 -23.155  1.00  5.060          H  
ATOM   3409 1HE  LYS A 213     -36.398 -35.219 -23.397  1.00  5.060          H  
ATOM   3410 2HE  LYS A 213     -34.934 -35.896 -24.134  1.00  5.060          H  
ATOM   3411 1HZ  LYS A 213     -36.490 -35.133 -25.790  1.00  5.060          H  
ATOM   3412 2HZ  LYS A 213     -36.306 -36.769 -25.907  1.00  5.060          H  
ATOM   3413 3HZ  LYS A 213     -37.667 -36.138 -25.221  1.00  5.060          H  
ATOM   3414  N   LYS A 214     -33.249 -37.335 -19.429  1.00  2.900          N  
ATOM   3415  CA  LYS A 214     -31.836 -36.983 -19.489  1.00  3.230          C  
ATOM   3416  C   LYS A 214     -31.033 -37.534 -18.314  1.00  2.880          C  
ATOM   3417  O   LYS A 214     -29.817 -37.356 -18.260  1.00  3.180          O  
ATOM   3418  CB  LYS A 214     -31.666 -35.464 -19.547  1.00  4.390          C  
ATOM   3419  CG  LYS A 214     -32.187 -34.818 -20.829  1.00  4.390          C  
ATOM   3420  CD  LYS A 214     -31.991 -33.303 -20.805  1.00  4.390          C  
ATOM   3421  CE  LYS A 214     -32.496 -32.650 -22.091  1.00  4.390          C  
ATOM   3422  NZ  LYS A 214     -32.339 -31.163 -22.064  1.00  4.390          N  
ATOM   3423  H   LYS A 214     -33.919 -36.641 -19.095  1.00  3.480          H  
ATOM   3424  HA  LYS A 214     -31.420 -37.411 -20.400  1.00  3.880          H  
ATOM   3425 1HB  LYS A 214     -32.191 -35.012 -18.705  1.00  5.270          H  
ATOM   3426 2HB  LYS A 214     -30.611 -35.215 -19.447  1.00  5.270          H  
ATOM   3427 1HG  LYS A 214     -31.656 -35.237 -21.683  1.00  5.270          H  
ATOM   3428 2HG  LYS A 214     -33.247 -35.040 -20.941  1.00  5.270          H  
ATOM   3429 1HD  LYS A 214     -32.540 -32.886 -19.958  1.00  5.270          H  
ATOM   3430 2HD  LYS A 214     -30.934 -33.073 -20.679  1.00  5.270          H  
ATOM   3431 1HE  LYS A 214     -31.936 -33.048 -22.935  1.00  5.270          H  
ATOM   3432 2HE  LYS A 214     -33.551 -32.892 -22.221  1.00  5.270          H  
ATOM   3433 1HZ  LYS A 214     -32.684 -30.773 -22.930  1.00  5.270          H  
ATOM   3434 2HZ  LYS A 214     -32.865 -30.779 -21.291  1.00  5.270          H  
ATOM   3435 3HZ  LYS A 214     -31.363 -30.926 -21.956  1.00  5.270          H  
ATOM   3436  N   GLN A 215     -31.708 -38.200 -17.377  1.00  2.680          N  
ATOM   3437  CA  GLN A 215     -31.089 -38.788 -16.196  1.00  2.800          C  
ATOM   3438  C   GLN A 215     -30.297 -37.771 -15.355  1.00  2.310          C  
ATOM   3439  O   GLN A 215     -29.125 -38.021 -15.068  1.00  2.440          O  
ATOM   3440  CB  GLN A 215     -30.108 -39.906 -16.597  1.00  3.870          C  
ATOM   3441  CG  GLN A 215     -30.710 -41.017 -17.438  1.00  3.870          C  
ATOM   3442  CD  GLN A 215     -31.771 -41.760 -16.737  1.00  3.870          C  
ATOM   3443  OE1 GLN A 215     -31.587 -42.324 -15.654  1.00  3.870          O  
ATOM   3444  NE2 GLN A 215     -32.931 -41.762 -17.366  1.00  3.870          N  
ATOM   3445  H   GLN A 215     -32.724 -38.302 -17.482  1.00  3.220          H  
ATOM   3446  HA  GLN A 215     -31.875 -39.215 -15.572  1.00  3.360          H  
ATOM   3447 1HB  GLN A 215     -29.265 -39.489 -17.145  1.00  4.650          H  
ATOM   3448 2HB  GLN A 215     -29.705 -40.366 -15.695  1.00  4.650          H  
ATOM   3449 1HG  GLN A 215     -31.141 -40.582 -18.342  1.00  4.650          H  
ATOM   3450 2HG  GLN A 215     -29.922 -41.717 -17.704  1.00  4.650          H  
ATOM   3451 1HE2 GLN A 215     -33.754 -42.205 -16.950  1.00  4.650          H  
ATOM   3452 2HE2 GLN A 215     -33.025 -41.288 -18.249  1.00  4.650          H  
ATOM   3453  N   PRO A 216     -30.888 -36.627 -14.950  1.00  2.350          N  
ATOM   3454  CA  PRO A 216     -30.253 -35.568 -14.180  1.00  2.310          C  
ATOM   3455  C   PRO A 216     -29.975 -35.991 -12.749  1.00  1.890          C  
ATOM   3456  O   PRO A 216     -30.641 -36.882 -12.224  1.00  2.070          O  
ATOM   3457  CB  PRO A 216     -31.310 -34.461 -14.186  1.00  3.460          C  
ATOM   3458  CG  PRO A 216     -32.626 -35.199 -14.320  1.00  3.460          C  
ATOM   3459  CD  PRO A 216     -32.326 -36.374 -15.224  1.00  3.460          C  
ATOM   3460  HA  PRO A 216     -29.330 -35.251 -14.685  1.00  2.770          H  
ATOM   3461 1HB  PRO A 216     -31.249 -33.876 -13.248  1.00  4.160          H  
ATOM   3462 2HB  PRO A 216     -31.123 -33.761 -15.012  1.00  4.160          H  
ATOM   3463 1HG  PRO A 216     -32.992 -35.527 -13.328  1.00  4.160          H  
ATOM   3464 2HG  PRO A 216     -33.405 -34.525 -14.717  1.00  4.160          H  
ATOM   3465 1HD  PRO A 216     -32.957 -37.232 -14.945  1.00  4.160          H  
ATOM   3466 2HD  PRO A 216     -32.498 -36.043 -16.252  1.00  4.160          H  
ATOM   3467  N   GLU A 217     -29.028 -35.309 -12.111  1.00  2.000          N  
ATOM   3468  CA  GLU A 217     -28.763 -35.528 -10.697  1.00  2.180          C  
ATOM   3469  C   GLU A 217     -29.906 -34.888  -9.926  1.00  1.630          C  
ATOM   3470  O   GLU A 217     -30.151 -33.691 -10.051  1.00  1.750          O  
ATOM   3471  CB  GLU A 217     -27.431 -34.887 -10.286  1.00  2.980          C  
ATOM   3472  CG  GLU A 217     -26.167 -35.520 -10.890  1.00  2.980          C  
ATOM   3473  CD  GLU A 217     -25.824 -36.881 -10.316  1.00  2.980          C  
ATOM   3474  OE1 GLU A 217     -26.389 -37.239  -9.309  1.00  2.980          O  
ATOM   3475  OE2 GLU A 217     -24.986 -37.548 -10.874  1.00  2.980          O  
ATOM   3476  H   GLU A 217     -28.495 -34.612 -12.607  1.00  2.400          H  
ATOM   3477  HA  GLU A 217     -28.739 -36.599 -10.490  1.00  2.620          H  
ATOM   3478 1HB  GLU A 217     -27.439 -33.831 -10.565  1.00  3.580          H  
ATOM   3479 2HB  GLU A 217     -27.334 -34.929  -9.204  1.00  3.580          H  
ATOM   3480 1HG  GLU A 217     -26.314 -35.628 -11.965  1.00  3.580          H  
ATOM   3481 2HG  GLU A 217     -25.328 -34.842 -10.734  1.00  3.580          H  
ATOM   3482  N   LEU A 218     -30.595 -35.671  -9.107  1.00  1.450          N  
ATOM   3483  CA  LEU A 218     -31.770 -35.164  -8.405  1.00  1.460          C  
ATOM   3484  C   LEU A 218     -31.464 -34.512  -7.063  1.00  1.640          C  
ATOM   3485  O   LEU A 218     -32.355 -33.989  -6.397  1.00  2.040          O  
ATOM   3486  CB  LEU A 218     -32.714 -36.322  -8.129  1.00  2.040          C  
ATOM   3487  CG  LEU A 218     -33.271 -37.116  -9.324  1.00  2.040          C  
ATOM   3488  CD1 LEU A 218     -34.104 -38.300  -8.773  1.00  2.040          C  
ATOM   3489  CD2 LEU A 218     -34.124 -36.218 -10.193  1.00  2.040          C  
ATOM   3490  H   LEU A 218     -30.333 -36.645  -9.031  1.00  1.740          H  
ATOM   3491  HA  LEU A 218     -32.255 -34.418  -9.031  1.00  1.750          H  
ATOM   3492 1HB  LEU A 218     -32.229 -37.017  -7.446  1.00  2.450          H  
ATOM   3493 2HB  LEU A 218     -33.558 -35.887  -7.639  1.00  2.450          H  
ATOM   3494  HG  LEU A 218     -32.450 -37.517  -9.922  1.00  2.450          H  
ATOM   3495 1HD1 LEU A 218     -34.503 -38.882  -9.604  1.00  2.450          H  
ATOM   3496 2HD1 LEU A 218     -33.475 -38.940  -8.152  1.00  2.450          H  
ATOM   3497 3HD1 LEU A 218     -34.927 -37.914  -8.176  1.00  2.450          H  
ATOM   3498 1HD2 LEU A 218     -34.524 -36.798 -11.025  1.00  2.450          H  
ATOM   3499 2HD2 LEU A 218     -34.944 -35.824  -9.589  1.00  2.450          H  
ATOM   3500 3HD2 LEU A 218     -33.539 -35.394 -10.592  1.00  2.450          H  
ATOM   3501  N   LYS A 219     -30.208 -34.573  -6.652  1.00  1.920          N  
ATOM   3502  CA  LYS A 219     -29.806 -34.061  -5.346  1.00  2.380          C  
ATOM   3503  C   LYS A 219     -29.633 -32.542  -5.229  1.00  2.160          C  
ATOM   3504  O   LYS A 219     -29.759 -32.005  -4.128  1.00  2.490          O  
ATOM   3505  CB  LYS A 219     -28.498 -34.746  -4.934  1.00  3.150          C  
ATOM   3506  CG  LYS A 219     -27.280 -34.340  -5.784  1.00  3.150          C  
ATOM   3507  CD  LYS A 219     -26.029 -35.124  -5.419  1.00  3.150          C  
ATOM   3508  CE  LYS A 219     -24.855 -34.709  -6.307  1.00  3.150          C  
ATOM   3509  NZ  LYS A 219     -23.623 -35.500  -6.019  1.00  3.150          N  
ATOM   3510  H   LYS A 219     -29.533 -35.005  -7.268  1.00  2.300          H  
ATOM   3511  HA  LYS A 219     -30.579 -34.350  -4.633  1.00  2.860          H  
ATOM   3512 1HB  LYS A 219     -28.277 -34.508  -3.894  1.00  3.780          H  
ATOM   3513 2HB  LYS A 219     -28.619 -35.830  -5.007  1.00  3.780          H  
ATOM   3514 1HG  LYS A 219     -27.498 -34.486  -6.838  1.00  3.780          H  
ATOM   3515 2HG  LYS A 219     -27.061 -33.285  -5.619  1.00  3.780          H  
ATOM   3516 1HD  LYS A 219     -25.775 -34.940  -4.374  1.00  3.780          H  
ATOM   3517 2HD  LYS A 219     -26.216 -36.192  -5.553  1.00  3.780          H  
ATOM   3518 1HE  LYS A 219     -25.135 -34.858  -7.354  1.00  3.780          H  
ATOM   3519 2HE  LYS A 219     -24.644 -33.652  -6.146  1.00  3.780          H  
ATOM   3520 1HZ  LYS A 219     -22.879 -35.196  -6.630  1.00  3.780          H  
ATOM   3521 2HZ  LYS A 219     -23.345 -35.365  -5.056  1.00  3.780          H  
ATOM   3522 3HZ  LYS A 219     -23.810 -36.482  -6.182  1.00  3.780          H  
ATOM   3523  N   GLU A 220     -29.352 -31.850  -6.342  1.00  1.860          N  
ATOM   3524  CA  GLU A 220     -29.054 -30.421  -6.283  1.00  1.910          C  
ATOM   3525  C   GLU A 220     -30.241 -29.489  -6.062  1.00  1.560          C  
ATOM   3526  O   GLU A 220     -30.088 -28.416  -5.465  1.00  1.940          O  
ATOM   3527  CB  GLU A 220     -28.312 -29.985  -7.549  1.00  2.650          C  
ATOM   3528  CG  GLU A 220     -26.909 -30.555  -7.680  1.00  2.650          C  
ATOM   3529  CD  GLU A 220     -26.195 -30.063  -8.906  1.00  2.650          C  
ATOM   3530  OE1 GLU A 220     -26.806 -29.385  -9.699  1.00  2.650          O  
ATOM   3531  OE2 GLU A 220     -25.038 -30.369  -9.052  1.00  2.650          O  
ATOM   3532  H   GLU A 220     -29.277 -32.324  -7.233  1.00  2.230          H  
ATOM   3533  HA  GLU A 220     -28.380 -30.284  -5.452  1.00  2.290          H  
ATOM   3534 1HB  GLU A 220     -28.887 -30.278  -8.429  1.00  3.180          H  
ATOM   3535 2HB  GLU A 220     -28.226 -28.902  -7.560  1.00  3.180          H  
ATOM   3536 1HG  GLU A 220     -26.339 -30.277  -6.792  1.00  3.180          H  
ATOM   3537 2HG  GLU A 220     -26.971 -31.642  -7.714  1.00  3.180          H  
ATOM   3538  N   ASN A 221     -31.412 -29.858  -6.592  1.00  1.370          N  
ATOM   3539  CA  ASN A 221     -32.611 -29.026  -6.502  1.00  1.550          C  
ATOM   3540  C   ASN A 221     -32.402 -27.588  -6.969  1.00  1.590          C  
ATOM   3541  O   ASN A 221     -32.833 -26.637  -6.310  1.00  2.140          O  
ATOM   3542  CB  ASN A 221     -33.216 -29.081  -5.113  1.00  2.100          C  
ATOM   3543  CG  ASN A 221     -33.758 -30.444  -4.802  1.00  2.100          C  
ATOM   3544  OD1 ASN A 221     -34.332 -31.110  -5.670  1.00  2.100          O  
ATOM   3545  ND2 ASN A 221     -33.603 -30.870  -3.588  1.00  2.100          N  
ATOM   3546  H   ASN A 221     -31.470 -30.751  -7.061  1.00  1.640          H  
ATOM   3547  HA  ASN A 221     -33.338 -29.451  -7.176  1.00  1.860          H  
ATOM   3548 1HB  ASN A 221     -32.459 -28.821  -4.367  1.00  2.520          H  
ATOM   3549 2HB  ASN A 221     -34.023 -28.356  -5.033  1.00  2.520          H  
ATOM   3550 1HD2 ASN A 221     -33.958 -31.773  -3.340  1.00  2.520          H  
ATOM   3551 2HD2 ASN A 221     -33.129 -30.297  -2.920  1.00  2.520          H  
ATOM   3552  N   THR A 222     -31.737 -27.443  -8.115  1.00  1.380          N  
ATOM   3553  CA  THR A 222     -31.465 -26.150  -8.713  1.00  1.860          C  
ATOM   3554  C   THR A 222     -32.191 -26.072 -10.043  1.00  1.580          C  
ATOM   3555  O   THR A 222     -33.360 -25.664 -10.081  1.00  2.070          O  
ATOM   3556  CB  THR A 222     -29.947 -25.928  -8.924  1.00  2.410          C  
ATOM   3557  OG1 THR A 222     -29.415 -26.999  -9.731  1.00  2.410          O  
ATOM   3558  CG2 THR A 222     -29.246 -25.910  -7.588  1.00  2.410          C  
ATOM   3559  H   THR A 222     -31.417 -28.267  -8.604  1.00  1.660          H  
ATOM   3560  HA  THR A 222     -31.846 -25.364  -8.063  1.00  2.230          H  
ATOM   3561  HB  THR A 222     -29.785 -24.977  -9.434  1.00  2.890          H  
ATOM   3562  HG1 THR A 222     -28.465 -26.855  -9.897  1.00  2.890          H  
ATOM   3563 1HG2 THR A 222     -28.180 -25.755  -7.736  1.00  2.890          H  
ATOM   3564 2HG2 THR A 222     -29.651 -25.107  -6.976  1.00  2.890          H  
ATOM   3565 3HG2 THR A 222     -29.401 -26.841  -7.097  1.00  2.890          H  
ATOM   3566  N   ASP A 223     -31.525 -26.479 -11.122  1.00  1.110          N  
ATOM   3567  CA  ASP A 223     -32.095 -26.457 -12.464  1.00  1.320          C  
ATOM   3568  C   ASP A 223     -32.782 -25.126 -12.754  1.00  1.220          C  
ATOM   3569  O   ASP A 223     -32.125 -24.112 -12.957  1.00  1.790          O  
ATOM   3570  CB  ASP A 223     -33.039 -27.641 -12.710  1.00  1.760          C  
ATOM   3571  CG  ASP A 223     -32.333 -28.993 -12.642  1.00  1.760          C  
ATOM   3572  OD1 ASP A 223     -31.129 -29.035 -12.764  1.00  1.760          O  
ATOM   3573  OD2 ASP A 223     -33.012 -29.982 -12.536  1.00  1.760          O  
ATOM   3574  H   ASP A 223     -30.583 -26.836 -10.990  1.00  1.330          H  
ATOM   3575  HA  ASP A 223     -31.276 -26.562 -13.175  1.00  1.580          H  
ATOM   3576 1HB  ASP A 223     -33.833 -27.636 -11.984  1.00  2.120          H  
ATOM   3577 2HB  ASP A 223     -33.491 -27.546 -13.700  1.00  2.120          H  
ATOM   3578  N   GLU A 224     -34.107 -25.156 -12.835  1.00  1.630          N  
ATOM   3579  CA  GLU A 224     -34.975 -24.033 -13.160  1.00  2.150          C  
ATOM   3580  C   GLU A 224     -35.015 -22.892 -12.108  1.00  1.990          C  
ATOM   3581  O   GLU A 224     -35.375 -21.752 -12.430  1.00  2.330          O  
ATOM   3582  CB  GLU A 224     -36.379 -24.572 -13.345  1.00  2.800          C  
ATOM   3583  CG  GLU A 224     -36.636 -25.463 -14.553  1.00  2.800          C  
ATOM   3584  CD  GLU A 224     -38.045 -26.081 -14.503  1.00  2.800          C  
ATOM   3585  OE1 GLU A 224     -38.731 -26.039 -15.496  1.00  2.800          O  
ATOM   3586  OE2 GLU A 224     -38.399 -26.625 -13.455  1.00  2.800          O  
ATOM   3587  H   GLU A 224     -34.564 -26.032 -12.636  1.00  1.960          H  
ATOM   3588  HA  GLU A 224     -34.628 -23.608 -14.102  1.00  2.580          H  
ATOM   3589 1HB  GLU A 224     -36.655 -25.153 -12.476  1.00  3.360          H  
ATOM   3590 2HB  GLU A 224     -37.027 -23.726 -13.419  1.00  3.360          H  
ATOM   3591 1HG  GLU A 224     -36.533 -24.872 -15.461  1.00  3.360          H  
ATOM   3592 2HG  GLU A 224     -35.891 -26.257 -14.577  1.00  3.360          H  
ATOM   3593  N   ASN A 225     -34.662 -23.181 -10.855  1.00  1.880          N  
ATOM   3594  CA  ASN A 225     -34.784 -22.184  -9.789  1.00  2.220          C  
ATOM   3595  C   ASN A 225     -33.930 -20.943  -9.981  1.00  1.940          C  
ATOM   3596  O   ASN A 225     -34.302 -19.861  -9.508  1.00  2.250          O  
ATOM   3597  CB  ASN A 225     -34.488 -22.805  -8.443  1.00  2.970          C  
ATOM   3598  CG  ASN A 225     -35.610 -23.642  -7.934  1.00  2.970          C  
ATOM   3599  OD1 ASN A 225     -36.635 -23.091  -7.508  1.00  2.970          O  
ATOM   3600  ND2 ASN A 225     -35.448 -24.931  -7.970  1.00  2.970          N  
ATOM   3601  H   ASN A 225     -34.309 -24.118 -10.634  1.00  2.260          H  
ATOM   3602  HA  ASN A 225     -35.817 -21.845  -9.768  1.00  2.660          H  
ATOM   3603 1HB  ASN A 225     -33.599 -23.430  -8.525  1.00  3.570          H  
ATOM   3604 2HB  ASN A 225     -34.272 -22.023  -7.717  1.00  3.570          H  
ATOM   3605 1HD2 ASN A 225     -36.166 -25.536  -7.635  1.00  3.570          H  
ATOM   3606 2HD2 ASN A 225     -34.595 -25.321  -8.343  1.00  3.570          H  
ATOM   3607  N   VAL A 226     -32.815 -21.066 -10.696  1.00  1.700          N  
ATOM   3608  CA  VAL A 226     -31.934 -19.931 -10.924  1.00  1.920          C  
ATOM   3609  C   VAL A 226     -32.585 -18.914 -11.867  1.00  1.730          C  
ATOM   3610  O   VAL A 226     -32.109 -17.789 -11.996  1.00  2.110          O  
ATOM   3611  CB  VAL A 226     -30.581 -20.403 -11.487  1.00  2.600          C  
ATOM   3612  CG1 VAL A 226     -29.943 -21.388 -10.483  1.00  2.600          C  
ATOM   3613  CG2 VAL A 226     -30.763 -21.025 -12.862  1.00  2.600          C  
ATOM   3614  H   VAL A 226     -32.548 -21.974 -11.061  1.00  2.040          H  
ATOM   3615  HA  VAL A 226     -31.750 -19.443  -9.969  1.00  2.300          H  
ATOM   3616  HB  VAL A 226     -29.919 -19.553 -11.578  1.00  3.120          H  
ATOM   3617 1HG1 VAL A 226     -28.977 -21.710 -10.846  1.00  3.120          H  
ATOM   3618 2HG1 VAL A 226     -29.819 -20.891  -9.523  1.00  3.120          H  
ATOM   3619 3HG1 VAL A 226     -30.583 -22.260 -10.358  1.00  3.120          H  
ATOM   3620 1HG2 VAL A 226     -29.803 -21.350 -13.246  1.00  3.120          H  
ATOM   3621 2HG2 VAL A 226     -31.420 -21.868 -12.793  1.00  3.120          H  
ATOM   3622 3HG2 VAL A 226     -31.187 -20.301 -13.547  1.00  3.120          H  
ATOM   3623  N   ILE A 227     -33.650 -19.331 -12.556  1.00  1.470          N  
ATOM   3624  CA  ILE A 227     -34.390 -18.479 -13.457  1.00  1.600          C  
ATOM   3625  C   ILE A 227     -35.477 -17.761 -12.667  1.00  1.410          C  
ATOM   3626  O   ILE A 227     -35.636 -16.551 -12.780  1.00  1.620          O  
ATOM   3627  CB  ILE A 227     -34.980 -19.294 -14.628  1.00  2.190          C  
ATOM   3628  CG1 ILE A 227     -33.833 -20.037 -15.415  1.00  2.190          C  
ATOM   3629  CG2 ILE A 227     -35.806 -18.416 -15.534  1.00  2.190          C  
ATOM   3630  CD1 ILE A 227     -32.711 -19.144 -15.984  1.00  2.190          C  
ATOM   3631  H   ILE A 227     -33.999 -20.279 -12.411  1.00  1.760          H  
ATOM   3632  HA  ILE A 227     -33.728 -17.714 -13.852  1.00  1.920          H  
ATOM   3633  HB  ILE A 227     -35.633 -20.066 -14.226  1.00  2.630          H  
ATOM   3634 1HG1 ILE A 227     -33.382 -20.771 -14.745  1.00  2.630          H  
ATOM   3635 2HG1 ILE A 227     -34.288 -20.570 -16.250  1.00  2.630          H  
ATOM   3636 1HG2 ILE A 227     -36.232 -19.017 -16.333  1.00  2.630          H  
ATOM   3637 2HG2 ILE A 227     -36.607 -17.974 -14.960  1.00  2.630          H  
ATOM   3638 3HG2 ILE A 227     -35.201 -17.636 -15.958  1.00  2.630          H  
ATOM   3639 1HD1 ILE A 227     -31.989 -19.774 -16.506  1.00  2.630          H  
ATOM   3640 2HD1 ILE A 227     -33.121 -18.423 -16.682  1.00  2.630          H  
ATOM   3641 3HD1 ILE A 227     -32.198 -18.621 -15.181  1.00  2.630          H  
ATOM   3642  N   GLU A 228     -36.210 -18.488 -11.819  1.00  1.630          N  
ATOM   3643  CA  GLU A 228     -37.291 -17.838 -11.053  1.00  2.110          C  
ATOM   3644  C   GLU A 228     -36.736 -16.746 -10.147  1.00  1.980          C  
ATOM   3645  O   GLU A 228     -37.315 -15.662 -10.024  1.00  2.170          O  
ATOM   3646  CB  GLU A 228     -38.049 -18.837 -10.178  1.00  2.760          C  
ATOM   3647  CG  GLU A 228     -38.890 -19.804 -10.929  1.00  2.760          C  
ATOM   3648  CD  GLU A 228     -40.041 -19.228 -11.639  1.00  2.760          C  
ATOM   3649  OE1 GLU A 228     -40.915 -18.658 -11.009  1.00  2.760          O  
ATOM   3650  OE2 GLU A 228     -40.055 -19.330 -12.833  1.00  2.760          O  
ATOM   3651  H   GLU A 228     -36.038 -19.493 -11.760  1.00  1.960          H  
ATOM   3652  HA  GLU A 228     -37.992 -17.384 -11.754  1.00  2.530          H  
ATOM   3653 1HB  GLU A 228     -37.332 -19.411  -9.584  1.00  3.310          H  
ATOM   3654 2HB  GLU A 228     -38.692 -18.298  -9.482  1.00  3.310          H  
ATOM   3655 1HG  GLU A 228     -38.259 -20.323 -11.651  1.00  3.310          H  
ATOM   3656 2HG  GLU A 228     -39.276 -20.525 -10.216  1.00  3.310          H  
ATOM   3657  N   ASN A 229     -35.525 -16.957  -9.633  1.00  1.890          N  
ATOM   3658  CA  ASN A 229     -34.911 -15.994  -8.729  1.00  2.110          C  
ATOM   3659  C   ASN A 229     -34.304 -14.800  -9.457  1.00  2.180          C  
ATOM   3660  O   ASN A 229     -33.562 -14.019  -8.864  1.00  2.450          O  
ATOM   3661  CB  ASN A 229     -33.853 -16.663  -7.882  1.00  2.870          C  
ATOM   3662  CG  ASN A 229     -34.399 -17.495  -6.773  1.00  2.870          C  
ATOM   3663  OD1 ASN A 229     -34.693 -16.972  -5.698  1.00  2.870          O  
ATOM   3664  ND2 ASN A 229     -34.549 -18.769  -7.006  1.00  2.870          N  
ATOM   3665  H   ASN A 229     -35.067 -17.860  -9.798  1.00  2.270          H  
ATOM   3666  HA  ASN A 229     -35.686 -15.614  -8.070  1.00  2.530          H  
ATOM   3667 1HB  ASN A 229     -33.239 -17.299  -8.527  1.00  3.440          H  
ATOM   3668 2HB  ASN A 229     -33.199 -15.903  -7.456  1.00  3.440          H  
ATOM   3669 1HD2 ASN A 229     -34.908 -19.376  -6.297  1.00  3.440          H  
ATOM   3670 2HD2 ASN A 229     -34.303 -19.144  -7.916  1.00  3.440          H  
ATOM   3671  N   LYS A 230     -34.564 -14.689 -10.757  1.00  2.260          N  
ATOM   3672  CA  LYS A 230     -34.155 -13.559 -11.554  1.00  2.450          C  
ATOM   3673  C   LYS A 230     -35.270 -12.900 -12.385  1.00  2.470          C  
ATOM   3674  O   LYS A 230     -34.967 -12.007 -13.185  1.00  2.930          O  
ATOM   3675  CB  LYS A 230     -32.991 -13.958 -12.449  1.00  3.350          C  
ATOM   3676  CG  LYS A 230     -31.688 -14.270 -11.713  1.00  3.350          C  
ATOM   3677  CD  LYS A 230     -31.079 -13.000 -11.033  1.00  3.350          C  
ATOM   3678  CE  LYS A 230     -30.682 -11.899 -12.034  1.00  3.350          C  
ATOM   3679  NZ  LYS A 230     -30.056 -10.744 -11.353  1.00  3.350          N  
ATOM   3680  H   LYS A 230     -35.088 -15.417 -11.248  1.00  2.710          H  
ATOM   3681  HA  LYS A 230     -33.817 -12.790 -10.869  1.00  2.940          H  
ATOM   3682 1HB  LYS A 230     -33.270 -14.872 -12.986  1.00  4.020          H  
ATOM   3683 2HB  LYS A 230     -32.818 -13.205 -13.188  1.00  4.020          H  
ATOM   3684 1HG  LYS A 230     -31.891 -15.004 -10.936  1.00  4.020          H  
ATOM   3685 2HG  LYS A 230     -30.990 -14.709 -12.371  1.00  4.020          H  
ATOM   3686 1HD  LYS A 230     -31.726 -12.595 -10.263  1.00  4.020          H  
ATOM   3687 2HD  LYS A 230     -30.163 -13.300 -10.554  1.00  4.020          H  
ATOM   3688 1HE  LYS A 230     -29.986 -12.302 -12.754  1.00  4.020          H  
ATOM   3689 2HE  LYS A 230     -31.559 -11.533 -12.553  1.00  4.020          H  
ATOM   3690 1HZ  LYS A 230     -29.801 -10.039 -12.018  1.00  4.020          H  
ATOM   3691 2HZ  LYS A 230     -30.707 -10.351 -10.687  1.00  4.020          H  
ATOM   3692 3HZ  LYS A 230     -29.203 -11.034 -10.834  1.00  4.020          H  
ATOM   3693  N   GLN A 231     -36.545 -13.317 -12.247  1.00  2.650          N  
ATOM   3694  CA  GLN A 231     -37.569 -12.693 -13.106  1.00  2.980          C  
ATOM   3695  C   GLN A 231     -38.951 -12.540 -12.474  1.00  2.690          C  
ATOM   3696  O   GLN A 231     -39.361 -13.334 -11.631  1.00  2.940          O  
ATOM   3697  CB  GLN A 231     -37.697 -13.491 -14.406  1.00  4.040          C  
ATOM   3698  CG  GLN A 231     -38.220 -14.908 -14.224  1.00  4.040          C  
ATOM   3699  CD  GLN A 231     -38.124 -15.710 -15.491  1.00  4.040          C  
ATOM   3700  OE1 GLN A 231     -37.109 -15.621 -16.222  1.00  4.040          O  
ATOM   3701  NE2 GLN A 231     -39.155 -16.509 -15.782  1.00  4.040          N  
ATOM   3702  H   GLN A 231     -36.803 -14.046 -11.569  1.00  3.180          H  
ATOM   3703  HA  GLN A 231     -37.228 -11.689 -13.359  1.00  3.580          H  
ATOM   3704 1HB  GLN A 231     -38.360 -12.967 -15.093  1.00  4.850          H  
ATOM   3705 2HB  GLN A 231     -36.722 -13.556 -14.880  1.00  4.850          H  
ATOM   3706 1HG  GLN A 231     -37.649 -15.402 -13.456  1.00  4.850          H  
ATOM   3707 2HG  GLN A 231     -39.270 -14.876 -13.929  1.00  4.850          H  
ATOM   3708 1HE2 GLN A 231     -39.138 -17.074 -16.607  1.00  4.850          H  
ATOM   3709 2HE2 GLN A 231     -39.977 -16.561 -15.160  1.00  4.850          H  
ATOM   3710  N   GLU A 232     -39.708 -11.553 -12.971  1.00  2.750          N  
ATOM   3711  CA  GLU A 232     -41.091 -11.291 -12.556  1.00  2.910          C  
ATOM   3712  C   GLU A 232     -42.080 -12.321 -13.109  1.00  2.500          C  
ATOM   3713  O   GLU A 232     -43.228 -12.439 -12.655  1.00  3.090          O  
ATOM   3714  CB  GLU A 232     -41.505  -9.876 -12.998  1.00  4.010          C  
ATOM   3715  CG  GLU A 232     -41.690  -9.667 -14.532  1.00  4.010          C  
ATOM   3716  CD  GLU A 232     -40.411  -9.368 -15.283  1.00  4.010          C  
ATOM   3717  OE1 GLU A 232     -39.354  -9.682 -14.777  1.00  4.010          O  
ATOM   3718  OE2 GLU A 232     -40.492  -8.833 -16.360  1.00  4.010          O  
ATOM   3719  H   GLU A 232     -39.297 -10.918 -13.663  1.00  3.300          H  
ATOM   3720  HA  GLU A 232     -41.129 -11.338 -11.468  1.00  3.490          H  
ATOM   3721 1HB  GLU A 232     -42.448  -9.615 -12.521  1.00  4.810          H  
ATOM   3722 2HB  GLU A 232     -40.758  -9.159 -12.654  1.00  4.810          H  
ATOM   3723 1HG  GLU A 232     -42.159 -10.536 -14.979  1.00  4.810          H  
ATOM   3724 2HG  GLU A 232     -42.372  -8.831 -14.671  1.00  4.810          H  
ATOM   3725  N   ASN A 233     -41.631 -13.084 -14.091  1.00  2.020          N  
ATOM   3726  CA  ASN A 233     -42.457 -14.085 -14.743  1.00  2.200          C  
ATOM   3727  C   ASN A 233     -42.448 -15.380 -13.939  1.00  1.900          C  
ATOM   3728  O   ASN A 233     -41.754 -16.349 -14.264  1.00  2.400          O  
ATOM   3729  CB  ASN A 233     -42.015 -14.260 -16.176  1.00  3.010          C  
ATOM   3730  CG  ASN A 233     -42.303 -13.023 -16.978  1.00  3.010          C  
ATOM   3731  OD1 ASN A 233     -43.367 -12.398 -16.823  1.00  3.010          O  
ATOM   3732  ND2 ASN A 233     -41.382 -12.649 -17.828  1.00  3.010          N  
ATOM   3733  H   ASN A 233     -40.680 -12.925 -14.389  1.00  2.420          H  
ATOM   3734  HA  ASN A 233     -43.488 -13.732 -14.754  1.00  2.640          H  
ATOM   3735 1HB  ASN A 233     -40.950 -14.451 -16.208  1.00  3.610          H  
ATOM   3736 2HB  ASN A 233     -42.525 -15.113 -16.623  1.00  3.610          H  
ATOM   3737 1HD2 ASN A 233     -41.519 -11.827 -18.385  1.00  3.610          H  
ATOM   3738 2HD2 ASN A 233     -40.539 -13.177 -17.925  1.00  3.610          H  
ATOM   3739  N   LYS A 234     -43.208 -15.332 -12.847  1.00  1.730          N  
ATOM   3740  CA  LYS A 234     -43.298 -16.378 -11.826  1.00  2.080          C  
ATOM   3741  C   LYS A 234     -44.151 -17.578 -12.251  1.00  2.300          C  
ATOM   3742  O   LYS A 234     -45.258 -17.402 -12.769  1.00  2.910          O  
ATOM   3743  CB  LYS A 234     -43.939 -15.762 -10.571  1.00  2.770          C  
ATOM   3744  CG  LYS A 234     -43.127 -14.632  -9.903  1.00  2.770          C  
ATOM   3745  CD  LYS A 234     -43.832 -14.055  -8.636  1.00  2.770          C  
ATOM   3746  CE  LYS A 234     -45.052 -13.171  -8.943  1.00  2.770          C  
ATOM   3747  NZ  LYS A 234     -44.664 -11.902  -9.636  1.00  2.770          N  
ATOM   3748  H   LYS A 234     -43.698 -14.447 -12.712  1.00  2.080          H  
ATOM   3749  HA  LYS A 234     -42.291 -16.734 -11.603  1.00  2.500          H  
ATOM   3750 1HB  LYS A 234     -44.916 -15.382 -10.836  1.00  3.330          H  
ATOM   3751 2HB  LYS A 234     -44.087 -16.547  -9.821  1.00  3.330          H  
ATOM   3752 1HG  LYS A 234     -42.160 -15.045  -9.604  1.00  3.330          H  
ATOM   3753 2HG  LYS A 234     -42.940 -13.843 -10.611  1.00  3.330          H  
ATOM   3754 1HD  LYS A 234     -44.138 -14.876  -7.982  1.00  3.330          H  
ATOM   3755 2HD  LYS A 234     -43.132 -13.428  -8.097  1.00  3.330          H  
ATOM   3756 1HE  LYS A 234     -45.760 -13.709  -9.561  1.00  3.330          H  
ATOM   3757 2HE  LYS A 234     -45.537 -12.916  -7.998  1.00  3.330          H  
ATOM   3758 1HZ  LYS A 234     -45.489 -11.342  -9.801  1.00  3.330          H  
ATOM   3759 2HZ  LYS A 234     -44.012 -11.379  -9.065  1.00  3.330          H  
ATOM   3760 3HZ  LYS A 234     -44.219 -12.122 -10.534  1.00  3.330          H  
ATOM   3761  N   THR A 235     -43.668 -18.790 -11.959  1.00  2.290          N  
ATOM   3762  CA  THR A 235     -44.424 -20.026 -12.226  1.00  2.790          C  
ATOM   3763  C   THR A 235     -44.117 -21.188 -11.262  1.00  2.970          C  
ATOM   3764  O   THR A 235     -43.574 -20.990 -10.165  1.00  3.120          O  
ATOM   3765  CB  THR A 235     -44.246 -20.486 -13.689  1.00  3.710          C  
ATOM   3766  OG1 THR A 235     -45.153 -21.569 -13.958  1.00  3.710          O  
ATOM   3767  CG2 THR A 235     -42.816 -20.930 -13.965  1.00  3.710          C  
ATOM   3768  H   THR A 235     -42.710 -18.838 -11.587  1.00  2.750          H  
ATOM   3769  HA  THR A 235     -45.481 -19.789 -12.106  1.00  3.350          H  
ATOM   3770  HB  THR A 235     -44.490 -19.652 -14.348  1.00  4.450          H  
ATOM   3771  HG1 THR A 235     -45.298 -21.627 -14.917  1.00  4.450          H  
ATOM   3772 1HG2 THR A 235     -42.728 -21.233 -15.004  1.00  4.450          H  
ATOM   3773 2HG2 THR A 235     -42.149 -20.095 -13.775  1.00  4.450          H  
ATOM   3774 3HG2 THR A 235     -42.532 -21.762 -13.330  1.00  4.450          H  
ATOM   3775  N   THR A 236     -44.542 -22.395 -11.662  1.00  3.440          N  
ATOM   3776  CA  THR A 236     -44.330 -23.607 -10.866  1.00  4.040          C  
ATOM   3777  C   THR A 236     -43.321 -24.514 -11.577  1.00  4.550          C  
ATOM   3778  O   THR A 236     -43.478 -24.858 -12.751  1.00  4.710          O  
ATOM   3779  CB  THR A 236     -45.642 -24.375 -10.606  1.00  5.420          C  
ATOM   3780  OG1 THR A 236     -46.556 -23.530  -9.892  1.00  5.420          O  
ATOM   3781  CG2 THR A 236     -45.346 -25.608  -9.737  1.00  5.420          C  
ATOM   3782  H   THR A 236     -44.989 -22.459 -12.572  1.00  4.130          H  
ATOM   3783  HA  THR A 236     -43.911 -23.326  -9.905  1.00  4.850          H  
ATOM   3784  HB  THR A 236     -46.090 -24.682 -11.549  1.00  6.500          H  
ATOM   3785  HG1 THR A 236     -46.844 -22.827 -10.480  1.00  6.500          H  
ATOM   3786 1HG2 THR A 236     -46.275 -26.138  -9.541  1.00  6.500          H  
ATOM   3787 2HG2 THR A 236     -44.655 -26.280 -10.249  1.00  6.500          H  
ATOM   3788 3HG2 THR A 236     -44.904 -25.288  -8.796  1.00  6.500          H  
ATOM   3789  N   LEU A 237     -42.285 -24.881 -10.844  1.00  5.160          N  
ATOM   3790  CA  LEU A 237     -41.167 -25.676 -11.325  1.00  5.960          C  
ATOM   3791  C   LEU A 237     -41.172 -27.116 -10.814  1.00  6.510          C  
ATOM   3792  O   LEU A 237     -41.938 -27.464  -9.899  1.00  6.780          O  
ATOM   3793  CB  LEU A 237     -39.885 -25.060 -10.836  1.00  8.020          C  
ATOM   3794  CG  LEU A 237     -39.644 -23.611 -11.071  1.00  8.020          C  
ATOM   3795  CD1 LEU A 237     -38.277 -23.336 -10.444  1.00  8.020          C  
ATOM   3796  CD2 LEU A 237     -39.784 -23.258 -12.554  1.00  8.020          C  
ATOM   3797  H   LEU A 237     -42.259 -24.541  -9.885  1.00  6.190          H  
ATOM   3798  HA  LEU A 237     -41.190 -25.705 -12.414  1.00  7.150          H  
ATOM   3799 1HB  LEU A 237     -39.874 -25.184  -9.816  1.00  9.630          H  
ATOM   3800 2HB  LEU A 237     -39.048 -25.611 -11.258  1.00  9.630          H  
ATOM   3801  HG  LEU A 237     -40.370 -23.010 -10.516  1.00  9.630          H  
ATOM   3802 1HD1 LEU A 237     -38.012 -22.322 -10.536  1.00  9.630          H  
ATOM   3803 2HD1 LEU A 237     -38.311 -23.597  -9.400  1.00  9.630          H  
ATOM   3804 3HD1 LEU A 237     -37.539 -23.922 -10.915  1.00  9.630          H  
ATOM   3805 1HD2 LEU A 237     -39.589 -22.197 -12.701  1.00  9.630          H  
ATOM   3806 2HD2 LEU A 237     -39.111 -23.828 -13.136  1.00  9.630          H  
ATOM   3807 3HD2 LEU A 237     -40.793 -23.475 -12.890  1.00  9.630          H  
ATOM   3808  N   LYS A 238     -40.322 -27.959 -11.422  1.00  6.840          N  
ATOM   3809  CA  LYS A 238     -40.188 -29.345 -10.951  1.00  7.460          C  
ATOM   3810  C   LYS A 238     -38.795 -29.944 -11.180  1.00  7.980          C  
ATOM   3811  O   LYS A 238     -38.290 -29.954 -12.302  1.00  8.000          O  
ATOM   3812  CB  LYS A 238     -41.251 -30.217 -11.626  1.00 10.200          C  
ATOM   3813  CG  LYS A 238     -41.287 -31.676 -11.183  1.00 10.200          C  
ATOM   3814  CD  LYS A 238     -42.493 -32.382 -11.802  1.00 10.200          C  
ATOM   3815  CE  LYS A 238     -42.536 -33.868 -11.473  1.00 10.200          C  
ATOM   3816  NZ  LYS A 238     -43.741 -34.514 -12.063  1.00 10.200          N  
ATOM   3817  H   LYS A 238     -39.731 -27.609 -12.199  1.00  8.210          H  
ATOM   3818  HA  LYS A 238     -40.369 -29.354  -9.880  1.00  8.950          H  
ATOM   3819 1HB  LYS A 238     -42.236 -29.788 -11.436  1.00 12.240          H  
ATOM   3820 2HB  LYS A 238     -41.092 -30.203 -12.704  1.00 12.240          H  
ATOM   3821 1HG  LYS A 238     -40.374 -32.177 -11.511  1.00 12.240          H  
ATOM   3822 2HG  LYS A 238     -41.340 -31.729 -10.095  1.00 12.240          H  
ATOM   3823 1HD  LYS A 238     -43.410 -31.913 -11.439  1.00 12.240          H  
ATOM   3824 2HD  LYS A 238     -42.454 -32.265 -12.886  1.00 12.240          H  
ATOM   3825 1HE  LYS A 238     -41.649 -34.346 -11.883  1.00 12.240          H  
ATOM   3826 2HE  LYS A 238     -42.548 -34.011 -10.392  1.00 12.240          H  
ATOM   3827 1HZ  LYS A 238     -43.745 -35.523 -11.851  1.00 12.240          H  
ATOM   3828 2HZ  LYS A 238     -44.576 -34.093 -11.683  1.00 12.240          H  
ATOM   3829 3HZ  LYS A 238     -43.732 -34.396 -13.063  1.00 12.240          H  
ATOM   3830  N   ILE A 239     -38.204 -30.509 -10.122  1.00  8.560          N  
ATOM   3831  CA  ILE A 239     -36.893 -31.141 -10.248  1.00  9.150          C  
ATOM   3832  C   ILE A 239     -37.115 -32.652 -10.319  1.00  9.470          C  
ATOM   3833  O   ILE A 239     -37.510 -33.279  -9.326  1.00  9.930          O  
ATOM   3834  CB  ILE A 239     -36.009 -30.849  -9.019  1.00 12.570          C  
ATOM   3835  CG1 ILE A 239     -35.952 -29.306  -8.705  1.00 12.570          C  
ATOM   3836  CG2 ILE A 239     -34.588 -31.449  -9.233  1.00 12.570          C  
ATOM   3837  CD1 ILE A 239     -35.371 -28.408  -9.772  1.00 12.570          C  
ATOM   3838  H   ILE A 239     -38.685 -30.475  -9.219  1.00 10.270          H  
ATOM   3839  HA  ILE A 239     -36.402 -30.812 -11.163  1.00 10.980          H  
ATOM   3840  HB  ILE A 239     -36.421 -31.317  -8.192  1.00 15.090          H  
ATOM   3841 1HG1 ILE A 239     -36.970 -28.983  -8.530  1.00 15.090          H  
ATOM   3842 2HG1 ILE A 239     -35.408 -29.163  -7.791  1.00 15.090          H  
ATOM   3843 1HG2 ILE A 239     -33.983 -31.284  -8.353  1.00 15.090          H  
ATOM   3844 2HG2 ILE A 239     -34.663 -32.527  -9.402  1.00 15.090          H  
ATOM   3845 3HG2 ILE A 239     -34.105 -30.989 -10.101  1.00 15.090          H  
ATOM   3846 1HD1 ILE A 239     -35.413 -27.375  -9.438  1.00 15.090          H  
ATOM   3847 2HD1 ILE A 239     -34.331 -28.678  -9.953  1.00 15.090          H  
ATOM   3848 3HD1 ILE A 239     -35.941 -28.506 -10.695  1.00 15.090          H  
ATOM   3849  N   SER A 240     -36.836 -33.234 -11.472  1.00  9.390          N  
ATOM   3850  CA  SER A 240     -37.097 -34.651 -11.684  1.00  9.740          C  
ATOM   3851  C   SER A 240     -36.333 -35.174 -12.891  1.00 10.010          C  
ATOM   3852  O   SER A 240     -36.012 -36.362 -12.959  1.00 10.010          O  
ATOM   3853  OXT SER A 240     -35.799 -34.363 -13.641  1.00 14.610          O  
ATOM   3854  CB  SER A 240     -38.589 -34.873 -11.852  1.00 12.940          C  
ATOM   3855  OG  SER A 240     -38.881 -36.213 -12.102  1.00 12.940          O  
ATOM   3856  H   SER A 240     -36.480 -32.663 -12.230  1.00 11.270          H  
ATOM   3857  HA  SER A 240     -36.774 -35.199 -10.802  1.00 11.690          H  
ATOM   3858 1HB  SER A 240     -39.107 -34.559 -10.946  1.00 15.530          H  
ATOM   3859 2HB  SER A 240     -38.959 -34.255 -12.672  1.00 15.530          H  
ATOM   3860  HG  SER A 240     -39.831 -36.289 -12.021  1.00 15.530          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 -1245.83 153.456 919.073 -85.1635 31.127 61.2408 448.511 -496.824 -1.73872 -12.3434 -382.536 -65.8145 -113.084 -35.3405 -37.3223 -17.2478 0 17.7811 18.0621 150.035 204.648 -26.9473 54.5339 -87.562 48.7682 265.951 -234.569
MET:NtermProteinFull_1 -3.22418 0.25656 1.92469 -0.33251 0.11301 0.04084 0.72327 -0.89845 -0.00231 -0.03448 -0.22933 1.20191 0 0 0 0 0 0.04131 0.01044 1.29302 0 0 0 0.60916 0 0.06337 1.55632
ARG_2 -5.10281 0.48137 4.92895 -0.55419 0.05173 0.30321 1.35467 -2.04185 -0 -0 -0.7118 0.47477 0 0 0 -0.65592 0 -0.0704 0.09295 2.41913 0 -0.1808 0 -1.2888 -0.257 0.50161 -0.2552
LYS_3 -5.48938 0.33114 4.3722 -0.70326 0.17167 0.59254 1.08898 -1.71201 -0 -0 -0.48887 0.08237 0 0 0 0 0 0.13827 0.0889 3.96962 0 -0.02864 0 -1.5107 -0.46365 0.83297 1.27216
TYR_4 -4.39999 0.47932 3.11572 -0.71928 0.02644 0.13483 0.94006 -1.67266 -0.01494 -0.10417 0.12865 -0.32199 0 0 0 0 0 -0.09712 0.00236 0 2.03067 0.02821 0.00437 1.2797 -0.33646 0.79574 1.29946
LEU_5 -2.97518 0.3705 1.38958 -0.54812 0.27537 0.18304 0.46257 -0.94273 -0 -0 0.14574 -0.02968 0 0 0 0 0 -0.0641 0.02159 0.29669 0 0.5464 0 0.18072 0.03581 0.94322 0.29144
GLU_6 -4.53479 0.39023 6.46424 -0.39947 0.08927 0.69024 2.02404 -2.45819 -0.02491 -0.18402 -3.50902 -0.63218 0 0 0 0 0 -0.00238 0.02216 0 3.27762 -0.03809 0 -2.7348 -0.02264 0.71948 -0.8632
GLU_7 -4.36228 0.30893 4.11607 -0.50956 0.2155 1.59476 2.02022 -1.90046 -0.0061 -0.05287 -2.66856 -2.651 0 0 0 0 0 0.05736 0.05979 0 4.765 0.20493 0 -2.7348 0.19704 0.33253 -1.01349
LYS_8 -5.21431 0.38616 4.29758 -0.61202 0.21509 0.38878 1.41363 -1.86572 -0.01433 -0.11757 -0.6617 0.00855 0 0 0 0 0 0.03681 0.15497 3.71357 0 0.02127 0 -1.5107 0.31424 0.31939 1.27369
TYR_9 -7.77379 0.63073 4.95038 -0.91077 0.07937 0.26236 2.72275 -2.71404 -0.01102 -0.03728 -3.64023 -0.51167 0 0 0 -0.24259 0 0.0049 0.03268 0 2.43052 -0.07849 0.055 1.2797 0.0827 0.46992 -2.91888
ASN_10 -5.89464 0.75951 3.9154 -0.22089 0.09565 0.323 1.13579 -2.11218 -0.02715 -0.25872 -0.82826 -0.6513 0 0 0 -0.26024 0 0.0587 0.0075 0 3.57799 0.00817 0 -0.93687 0.26042 0.45547 -0.59262
LYS_11 -6.13765 0.8641 4.32164 -0.31256 0.02503 0.11637 1.9394 -2.01896 -0.01748 -0.08048 -2.55441 0.38798 0 0 0 0 0 0.0449 0.61764 3.25552 0 0.01079 0 -1.5107 0.10377 0.61529 -0.32981
PHE_12 -5.78614 1.04866 1.36161 -0.63017 0.06626 0.40442 0.84377 -1.18522 -0 -0 -0.43673 -0.19801 0 0 -0.6628 0 0 0.07448 0.04006 0 1.81879 0.29772 0 1.0402 0.19095 1.0304 -0.68177
SER_13 -3.08457 0.40432 1.69342 -0.02993 0 0.06938 0.18636 -1.03271 -0 -0 0.14228 -0.39699 0 0 0 0 0 0.08868 0.00368 0.2237 0 -0.35584 0.6 -0.77834 -0.12876 0.6684 -1.72691
LEU_14 -6.33903 0.96833 2.38177 -0.48493 0.2107 0.11157 1.32572 -1.76364 -0.01923 -0.13791 -0.36398 0.14778 0 0 -0.52406 0 0 0.14566 0.14526 0.6783 0 -0.04532 0 0.18072 0.35304 0.52222 -2.50705
ARG_15 -5.66279 0.62372 4.82705 -0.8244 0.11675 0.58296 2.45371 -2.36459 -0.04 -0.28453 -1.98973 -0.06493 0 0 -0.52406 0 0 0.15017 0.01937 1.99663 0 -0.04466 0 -1.2888 0.777 0.70537 -0.83578
LYS_16 -3.80393 0.62256 1.49361 -0.42554 0.07139 0.22326 0.56426 -1.06517 -0 -0 0.76216 0.13468 0 0 0 0 0 -0.10429 0.05661 1.53378 0 -0.03049 0 -1.5107 -0.21311 0.61497 -1.07594
LEU_17 -3.33792 0.28742 2.50893 -0.51668 0.2064 0.15767 0.5188 -1.30435 -0.00255 -0.03872 -0.96165 0.06319 0 0 0 0 0 0.13808 0.09815 0.23696 0 -0.03873 0 0.18072 -0.54172 0.50501 -1.841
THR_18 -6.99302 0.74568 5.73005 -0.11955 0.11112 0.06553 3.85995 -3.09077 -0.02077 -0.14662 -3.01863 -0.22801 0 0 0 0 0 -0.02008 0.02582 0.04421 0 -0.51679 4.20715 -1.0874 -0.34533 0.66046 -0.13702
VAL_19 -6.17027 1.16398 2.9169 -0.30049 0.20658 0.05442 1.69497 -1.97231 -0.01067 -0.08405 -0.74092 0.40084 0 0 -0.45891 0 0 -0.09148 0.05588 0.50133 0 0.45154 0 1.9342 -0.23511 0.65235 -0.03121
GLY_20 -3.96282 1.06907 2.91941 -6e-05 0 0 1.41445 -1.67901 -0 -0 0.25144 -0.39555 0 0 0 0 0 -0.1138 0 0 0 0.35572 0 0.83697 -0.15348 0.50443 1.04676
VAL_21 -9.21493 1.45984 3.54032 -0.29433 0.19272 0.05645 2.09591 -3.10882 -0 -0 -1.39474 -0.18728 0 0 0 0 0 -0.01568 0.02682 0.18247 0 -0.12505 0 1.9342 0.21449 0.88662 -3.75101
CYS_22 -4.43397 0.75795 3.42838 -0.14303 0.1664 0.08206 0.99328 -1.71955 -0 -0 0.13306 -1.28802 0 0 0 0 0 0.11846 0.08045 0.84647 0 -0.10718 0 3.6196 0.82852 2.60349 5.96635
SER_23 -5.43127 0.93747 6.94648 -0.0299 0.0174 0.02906 3.36153 -3.15004 -1e-05 -0.00026 -2.60105 -0.27614 0 0 -0.45891 0 0 -0.03739 0.02691 0.09581 0 0.08414 0.68281 -0.77834 0.72487 3.16125 3.30441
MET_24 -5.60851 0.49994 4.00063 -0.71341 0.20937 0.22161 1.67186 -2.26036 -0 -0 -0.69321 -0.03583 0 0 0 0 0 -0.0166 0.03473 0.82268 0 0.18156 0 0.60916 0.27061 1.37861 0.57284
THR_25 -3.68588 0.35715 3.88099 -0.11595 0.05181 0.05572 1.11751 -1.75298 -0 -0 -0.50791 -1.09049 0 0 0 -0.26024 0 0.55341 0.00456 0.31391 0 0.21263 2.28592 -1.0874 0.04774 0.44038 0.82089
ILE_26 -8.15238 1.61904 5.16745 -0.49328 0.39777 0.10042 3.66462 -3.08171 -0 -0 -2.61555 -0.22139 0 0 0 0 0 -0.01398 0.10203 0.7672 0 -0.46013 0 0.73287 0.01563 0.57379 -1.89762
GLY_27 -6.1039 0.81905 4.99257 -4e-05 0 0 3.01161 -2.86373 -0 -0 -1.62472 -0.39955 0 0 0 0 0 -0.19148 0 0 0 0.33726 0 0.83697 0.35549 0.69574 -0.13474
SER_28 -3.45073 0.43811 3.59556 -0.0324 0.00042 0.05575 1.54874 -1.93335 -0 -0 -1.35422 -0.92166 0 0 0 0 0 0.05464 0.03755 0.14868 0 -0.35035 0.70915 -0.77834 0.02831 0.52327 -1.68087
PHE_29 -9.51242 1.30698 4.31674 -0.74135 0.02602 0.19529 3.07857 -3.2448 -0 -0 -3.07043 -0.05688 0 0 0 0 0 0.0502 0.09953 0 2.20419 -0.03205 0 1.0402 0.35599 0.58573 -3.3985
PHE_30 -7.14192 0.87373 3.29135 -0.89304 0.12475 0.30435 1.74861 -2.40736 -0 -0 -0.60132 0.05173 0 0 0 0 0 0.38143 0.07681 0 2.09051 -0.32362 0 1.0402 0.6417 0.81406 0.07198
LEU_31 -5.96077 0.52156 1.91498 -0.4935 0.15657 0.14068 1.40726 -1.68851 -0 -0 -1.14604 0.1099 0 0 0 0 0 -0.06918 0.09882 0.09343 0 -0.09671 0 0.18072 -0.19278 0.67577 -4.34781
VAL_32 -4.92736 0.85115 2.76333 -0.3158 0.28555 0.06818 1.1526 -2.09858 -0.01619 -0.07861 -0.09888 -0.33481 0 0 0 0 0 -0.04314 0.00243 0.12013 0 0.1216 0 1.9342 -0.18719 0.46214 -0.33926
SER_33 -2.28796 0.17697 2.95149 -0.02988 0.03745 0.03148 1.34381 -1.47134 -0 -0 -0.23939 0.06085 0 0 0 0 0 -0.02151 0.00062 0.13685 0 0.1375 0.6 -0.77834 0.40502 0.55632 1.60994
THR_34 -4.24363 0.51858 2.6474 -0.17449 0.09622 0.14128 1.55077 -1.75797 -0.01619 -0.07861 -0.57454 -1.53271 0 0 0 0 0 0.01543 0.09758 0.94326 0 1.28086 2.43586 -1.0874 1.95082 0.53617 2.74872
VAL_35 -3.71856 0.66505 2.09898 -0.36533 0.25632 0.09006 1.09744 -1.3179 -0 -0 0.00337 -0.13093 0 0 0 0 0 -0.07137 0.01783 0.87633 0 0.0472 0 1.9342 1.4525 0.48223 3.41742
GLN_36 -4.5618 0.80872 4.53678 -0.40191 0.13912 0.33688 1.36882 -2.03483 -0 -0 -1.82756 -0.7232 0 0 0 -0.50944 0 0.24118 0.11642 0 3.46698 -0.05475 0 -0.18838 0.30832 1.05647 2.07782
PRO_37 -2.8538 0.60046 2.26148 -0.08961 0.00053 0.05592 1.15153 -0.97243 -0 -0 0.31523 0.70125 0 0 0 0 0 -0.08989 0.01543 0.50825 0 -0.26117 0 -2.4119 0.20561 1.18108 0.31797
GLU_38 -3.6256 0.34423 4.47248 -0.57238 0.16225 1.50027 1.18858 -1.87524 -0.01496 -0.09466 -1.47142 -3.06011 0 0 0 -0.50944 0 -0.04495 0.01491 0 3.18493 -0.12395 0 -2.7348 -0.44203 0.61305 -3.08882
ASP_39 -5.70715 0.77615 4.98158 -0.10464 0.00424 0.30745 1.9696 -2.59684 -0.00016 -0.0021 -1.98523 -1.13131 0 0 -0.86694 0 0 0.00374 0.00288 0 2.35345 -0.3152 0 -2.3716 -0.28584 0.48173 -4.4862
TYR_40 -6.12154 0.80331 3.00912 -0.7614 0.11115 0.44461 1.76198 -2.00787 -0.02099 -0.23547 -1.8309 -0.4445 0 0 -0.86694 0 0 -0.00846 0.00108 0 1.95923 0.1658 0.0084 1.2797 0.05181 0.73194 -1.96996
VAL_41 -5.43856 0.65543 2.53395 -0.29164 0.2187 0.06491 1.35305 -1.91741 -0.02024 -0.11963 0.4609 -0.00725 0 0 0 0 0 -0.08313 0.00182 0.04997 0 -0.40196 0 1.9342 -0.09948 0.61725 -0.48911
VAL_42 -2.74905 0.11042 1.46512 -0.32238 0.26029 0.07787 0.28591 -1.0044 -0 -0 0.0245 -0.64831 0 0 0 0 0 -0.06954 0.00011 0.16509 0 0.23799 0 1.9342 0.16296 0.25744 0.18822
LYS_43 -3.01589 0.17335 2.08705 -0.30022 0.03461 0.13041 0.95283 -1.12203 -0 -0 0.05322 0.20889 0 0 0 0 0 -0.00792 0.03389 1.76076 0 0.21609 0 -1.5107 0.35987 0.29497 0.34917
ALA_44 -2.48678 0.25297 1.26316 -0.02358 0 0 0.72981 -0.9758 -0 -0 -0.61856 -0.13697 0 0 0 0 0 -0.01018 0 0 0 -0.18343 0 1.8394 -0.44932 0.40953 -0.38977
ALA_45 -3.45971 0.87211 1.45284 -0.01555 0 0 1.37716 -1.32139 -0 -0 -0.29861 -0.26511 0 0 -0.87706 0 0 0.2783 0 0 0 0.61259 0 1.8394 1.21585 1.15488 2.5657
ASP_46 -4.34541 1.02113 5.48046 -0.12125 0.03367 0.37958 3.45628 -2.54148 -0.00873 -0.11499 -6.29516 -0.02543 0 0 -0.87706 0 0 -0.06503 0.04401 0 2.35035 -0.36621 0 -2.3716 1.2438 1.14062 -1.98244
ASN_47 -1.37374 0.0817 1.23877 -0.3541 0.07125 0.69386 0.34363 -0.7509 -0.00679 -0.11055 -0.055 -0.77116 0 0 0 0 0 -0.00891 0.00609 0 1.8153 -0.53076 0 -0.93687 -0.36146 0.29787 -0.71178
ALA_48 -5.82489 1.2336 3.49375 -0.02799 0.00512 0 2.43095 -2.65446 -0.02218 -0.12215 -2.45418 -0.46845 0 0 0 0 0 0.44092 0 0 0 -0.2448 0 1.8394 0.79269 0.57771 -1.00496
ILE_49 -6.74965 0.79489 4.32767 -0.57033 0.4446 0.12961 1.10989 -2.28742 -0.00011 -0.00223 -2.24745 0.26218 0 0 -0.34524 0 0 0.20479 0.07547 1.69026 0 -0.50821 0 0.73287 0.66334 1.39835 -0.87673
VAL_50 -6.71907 0.95779 2.06884 -0.37952 0.48452 0.09019 1.37511 -1.79969 -0.00023 -0.00061 -0.59802 -0.18862 0 0 0 0 0 -0.03458 0.01965 0.81098 0 -0.77834 0 1.9342 -0.29202 1.18771 -1.86171
HIS_51 -3.06659 0.14603 1.25245 -0.4479 0.01584 0.48509 0.00687 -0.94755 -0 -0 -0.05983 -0.2939 0 0 0 0 0 -0.04182 0.00247 0 2.46633 -0.02486 0 -0.45461 -0.08591 0.34972 -0.69815
TYR_52 -7.67872 0.98741 0.56222 -0.85271 0.11068 0.38436 0.5693 -1.30019 -0.03751 -0.15546 -0.40115 -0.43097 0 0 0 0 0 0.20082 0.09169 0 1.97801 -0.45904 0.01414 1.2797 0.11338 0.45376 -4.57028
LYS_53 -2.99618 0.13513 1.13328 -0.46761 0.09723 0.28856 0.38126 -0.90624 -0 -0 0.16033 -0.03297 0 0 0 0 0 0.2727 0.00907 1.98995 0 0.23647 0 -1.5107 0.14433 0.79198 -0.27341
TYR_54 -7.15713 1.20338 1.44242 -0.54409 0.03804 0.25141 0.81825 -1.517 -0.00705 -0.10735 0.00356 -0.20959 0 0 0 0 0 0.07043 0.20905 0 1.89029 -0.3441 0.00167 1.2797 0.26139 0.82251 -1.59421
VAL_55 -3.9301 0.38253 0.96171 -0.3102 0.33579 0.07356 0.64307 -0.99529 -0 -0 0.41958 -0.63619 0 0 -0.95755 0 0 0.28328 0.0094 0.31536 0 -0.42668 0 1.9342 0.34721 0.76206 -0.78826
GLY_56 -2.66464 0.1857 2.48 -0.00018 0 0 0.93001 -1.29218 -0 -0 0.67731 -0.18779 0 0 -0.82718 0 0 0.06766 0 0 0 -1.20841 0 0.83697 0.8767 0.52215 0.39615
GLU_57 -2.80822 0.02459 4.34523 -0.43414 0.12617 1.31978 1.55758 -1.75385 -0.01607 -0.14551 -3.31687 -2.77588 0 0 -1.1006 0 0 -0.10662 0.00589 0 3.67263 -0.28353 0 -2.7348 0.35861 0.74019 -3.32543
ASP_58 -3.55857 0.25033 4.00464 -0.11519 0.00416 0.32677 1.70357 -1.75923 -0.00741 -0.12167 -1.55412 -0.75764 0 0 0 -0.85013 0 -0.06611 0.09089 0 4.47691 -0.77988 0 -2.3716 -0.48531 0.73092 -0.83866
ASN_59 -2.01745 0.1617 2.021 -0.35261 0.08142 0.68803 0.78084 -1.12524 -0.0344 -0.32306 -0.29843 -0.79701 0 0 0 0 0 0.03236 0.01288 0 1.85089 -0.54537 0 -0.93687 -0.17992 0.26054 -0.72071
LEU_60 -6.78497 1.1211 1.75045 -0.67291 0.42359 0.26448 0.84612 -1.6944 -0.02135 -0.0722 -1.31924 -0.04091 0 0 0 0 0 0.04833 0.0854 0.70599 0 0.02131 0 0.18072 0.30067 0.34046 -4.51736
THR_61 -4.02623 0.2699 4.55915 -0.11516 0.07573 0.07829 2.31451 -2.23651 -0.01593 -0.13355 -2.42491 -0.48334 0 0 0 0 0 0.10314 0.00552 0.04383 0 -0.40992 2.37542 -1.0874 0.0383 0.40825 -0.66092
ASP_62 -4.16388 0.40163 5.44942 -0.11342 0.01321 0.34795 2.3043 -2.29749 -0 -0 -2.4503 -0.37826 0 0 0 0 0 -0.0735 0.01236 0 1.69108 0.07734 0 -2.3716 -0.42862 0.42707 -1.55271
LYS_63 -3.54368 0.38836 5.29018 -0.50644 0.16914 0.30457 1.93169 -2.20027 -0.0237 -0.11906 -3.46191 0.10117 0 0 0 0 0 0.02026 0.15774 2.36825 0 -0.03699 0 -1.5107 -0.48816 0.60499 -0.55456
GLU_64 -3.99498 0.41679 4.77698 -0.32389 0.0495 0.35808 1.77002 -2.20536 -0.04997 -0.33007 -1.50109 -0.50095 0 0 0 0 0 -0.0405 0.01552 0 3.42817 -0.11698 0 -2.7348 -0.26079 0.4465 -0.79782
LYS_65 -8.50656 0.66151 7.33828 -0.45822 0.10132 0.23707 3.63633 -3.30247 -0.05863 -0.22706 -3.44225 0.12846 0 0 0 0 0 -0.06152 0.13057 2.4823 0 -0.04507 0 -1.5107 -0.17499 0.37436 -2.69727
GLU_66 -7.80889 1.19632 7.82557 -0.24648 0.04081 0.37042 2.46604 -3.59703 -0.02267 -0.11746 -1.96107 -0.6142 0 0 0 0 0 0.01569 0.0991 0 3.22543 -0.23489 0 -2.7348 -0.54807 1.02218 -1.62398
LEU_67 -7.95846 0.74059 4.99514 -0.53323 0.39337 0.16768 3.36992 -3.32272 -0.00497 -0.04828 -3.19313 0.06608 0 0 0 0 0 -0.01341 0.05994 0.37267 0 0.09889 0 0.18072 -0.40291 1.865 -3.16711
ILE_68 -7.81679 1.43466 2.99098 -0.59855 0.46649 0.17746 2.09145 -2.33367 -0.0233 -0.08676 -0.93242 0.18403 0 0 0 0 0 -0.00098 0.07441 1.48002 0 0.08257 0 0.73287 -0.23061 1.48786 -0.82028
LYS_69 -7.71772 1.52029 4.79125 -0.35324 0.07938 0.20919 1.6424 -2.55907 -0 -0 -2.16529 -0.18192 0 0 -0.34524 0 0 0.04368 0.54119 1.6927 0 -0.00776 0 -1.5107 -0.29036 0.83779 -3.77343
LYS_70 -7.24619 1.03032 6.38274 -0.70639 0.1059 0.5035 2.78243 -2.914 -0.04502 -0.21537 -3.29363 0.02659 0 0 0 0 0 -0.00502 0.17482 2.55682 0 -0.0953 0 -1.5107 0.13879 0.64805 -1.68166
GLU_71 -7.39266 0.61323 7.90325 -0.29119 0.04762 0.38894 3.65816 -3.42035 -0.00741 -0.02853 -4.40335 -0.37557 0 0 0 -0.24259 0 -0.06861 0.00548 0 5.04672 -0.36632 0 -2.7348 -0.04166 0.6023 -1.10734
VAL_72 -6.76254 1.3886 2.35749 -0.35166 0.14739 0.083 1.90336 -2.06866 -0.00497 -0.04828 -1.65356 -0.14996 0 0 -0.4254 0 0 1.25634 0.03683 1.04852 0 -0.20716 0 1.9342 5.39639 3.14472 7.02467
PRO_73 -6.04181 1.31962 4.52295 -0.09218 0.00088 0.05709 2.06133 -2.15261 -0 -0 -1.78666 0.75624 0 0 0 0 0 0.05448 0.00571 0.25849 0 0.61927 0 -2.4119 5.99653 3.26653 6.43395
SER_74 -4.97563 0.23956 5.03251 -0.03186 2e-05 0.02374 2.01689 -2.39682 -0.03576 -0.24215 -1.88874 -0.07903 0 0 0 0 0 -0.03829 0.01024 0.47208 0 0.31044 1.80661 -0.77834 0.27771 0.70333 0.42652
VAL_75 -5.28266 0.35346 2.94973 -0.31577 0.21396 0.07183 1.83897 -2.14254 -0 -0 -0.39582 -0.13147 0 0 0 0 0 -0.00993 0.03002 0.08286 0 -0.26786 0 1.9342 -0.05507 0.31308 -0.81301
VAL_76 -6.37283 0.95992 2.43897 -0.27193 0.2407 0.04384 1.01473 -2.11645 -0 -0 -0.31104 0.40237 0 0 0 0 0 0.16472 0.02079 0.48744 0 0.27819 0 1.9342 -0.12072 0.68544 -0.52167
SER_77 -3.60637 0.29549 4.57927 -0.01461 0 0.02917 2.47294 -2.16626 -0.01292 -0.14893 -2.48576 -0.9644 0 0 0 0 0 0.39065 0.01303 0.25869 0 0.98325 0.6088 -0.77834 1.35436 0.98963 1.79769
SER_78 -1.85601 0.22423 2.29215 -0.0334 0.00025 0.05933 0.66452 -0.94311 -0 -0 -0.02069 -0.82766 0 0 0 0 0 -0.10177 0.00241 0.43374 0 0.23226 0.60865 -0.77834 1.44362 0.66704 2.06722
LYS_79 -1.60263 0.10815 1.93876 -0.33192 0.0651 0.20874 0.42466 -0.7953 -0 -0 0.25605 -0.37579 0 0 0 0 0 -0.02134 0.00258 1.49005 0 -0.00494 0 -1.5107 0.04417 0.44157 0.33721
GLU_80 -4.3099 0.37326 4.4624 -0.33522 0.04962 0.60689 1.40565 -2.00775 -0.02578 -0.13465 -0.18358 -0.77339 0 0 0 0 0 -0.0084 0.00328 0 3.01092 0.09251 0 -2.7348 0.02857 0.3452 -0.13516
GLU_81 -5.53475 0.65185 4.52679 -0.34483 0.05575 0.5863 1.26605 -2.04474 -0.02769 -0.1649 -0.50084 -1.05671 0 0 0 0 0 0.00584 0.22171 0 2.96676 -0.05031 0 -2.7348 0.00736 0.26421 -1.90694
THR_82 -6.97536 0.5868 3.49318 -0.16074 0.0852 0.05307 2.21981 -2.48539 -0.00124 -0.02334 -2.93148 0.0963 0 0 -1.20844 0 0 0.03656 0.14629 0.16569 0 0.16982 2.4079 -1.0874 -0.11757 0.5932 -4.93714
TYR_83 -7.74809 0.98246 5.40994 -0.58091 0.02863 0.2947 3.39429 -2.92317 -0.00638 -0.02835 -2.60844 -0.16472 0 0 0 -0.27433 0 -0.05116 0.01578 0 2.16027 -0.15643 0.00882 1.2797 0.08752 0.68153 -0.19834
TYR_84 -9.51542 1.31732 4.3366 -0.7104 0.10632 0.40329 3.12761 -3.05765 -0 -0 -2.42228 -0.12961 0 0 0 0 0 -0.01336 0.02418 0 2.03088 -0.04551 0.00133 1.2797 0.10491 0.54172 -2.62037
LEU_85 -8.27254 0.72171 1.95492 -0.45784 0.29239 0.12319 2.50084 -2.31048 -0.02784 -0.11487 -2.79081 0.00601 0 0 0 0 0 0.04668 0.13405 1.86022 0 -0.06931 0 0.18072 -0.07204 0.59336 -5.70163
VAL_86 -6.0732 0.38356 2.88592 -0.27368 0.23154 0.05976 2.43769 -2.17891 -0.00497 -0.01576 -2.54228 -0.24741 0 0 0 0 0 0.07296 0.03971 0.2721 0 -0.78227 0 1.9342 -0.20683 0.67833 -3.32955
PHE_87 -9.42862 1.69718 2.19838 -0.90894 0.09744 0.28527 2.50175 -2.2087 -0.02154 -0.08913 -2.10528 -0.43608 0 0 0 0 0 -0.05224 0.33811 0 2.91423 -0.24428 0 1.0402 -0.13404 0.86805 -3.68823
LYS_88 -6.3375 1.09266 4.75746 -0.59645 0.3594 0.38302 1.2737 -2.1543 -0.00527 -0.01638 -0.79812 -0.09223 0 0 0 0 0 0.6753 0.33833 3.42117 0 0.18329 0 -1.5107 0.35921 1.51455 2.84713
PRO_89 -4.95493 0.84491 2.5258 -0.146 0.00048 0.10434 0.85374 -1.04033 -0 -0 -0.38539 0.19907 0 0 0 0 0 0.04248 0.01985 0.31278 0 -1.10058 0 -2.4119 -0.06439 1.29933 -3.90075
THR_90 -7.20394 0.87588 4.30084 -0.19168 0.09644 0.06934 2.65895 -2.47429 -0.01283 -0.11536 -1.90547 -0.83709 0 0 -0.67533 -0.38788 0 -0.0293 0.0002 1.30729 0 -0.50198 2.45605 -1.0874 -0.2817 0.73734 -3.20191
LYS_91 -5.51856 0.72739 4.89052 -0.5734 0.15565 0.36698 1.27973 -2.16192 -0.00667 -0.04148 -2.72164 -0.13203 0 0 -0.19369 0 0 0.0316 0.86378 3.27065 0 0.00888 0 -1.5107 0.45333 1.22754 0.41595
THR_92 -6.93669 1.06624 6.35915 -0.10795 0.07 0.06337 4.01208 -3.1026 -0.00667 -0.04148 -3.20838 -0.87158 0 0 -1.43862 -0.38788 0 -0.01256 0.10349 0.21851 0 -0.38439 2.27251 -1.0874 0.61413 1.01491 -1.7918
THR_93 -3.60313 0.42499 3.16076 -0.13172 0.07705 0.07733 1.47468 -1.58497 -0 -0 -0.76964 -1.02409 0 0 -0.47416 0 0 -0.05493 0.0006 0.01751 0 0.00107 2.28429 -1.0874 0.36988 0.45891 -0.38297
GLN_94 -6.05993 0.69805 4.75999 -0.63838 0.15221 0.6546 1.91544 -2.31983 -0.01542 -0.10487 -0.61675 -0.52638 0 0 -0.52358 0 0 0.55307 0.01857 0 1.60949 0.21063 0 -0.18838 0.44601 0.67402 0.69854
LEU_95 -4.03074 0.51765 2.45895 -0.72704 0.28829 0.32997 1.09065 -1.56004 -0.05157 -0.30983 -0.29621 0.14311 0 0 0 0 0 0.11442 0.00523 0.53471 0 -0.07019 0 0.18072 0.62087 1.39195 0.63089
ASN_96 -5.75385 0.55585 4.18035 -0.16524 0.01775 0.25702 2.50658 -2.18951 -0 -0 -1.10832 -0.3858 0 0 -1.24828 0 0 -0.07705 0.00255 0 1.58179 0.13534 0 -0.93687 0.34156 1.25278 -1.03334
LYS_97 -7.42288 1.22963 7.8243 -0.50214 0.14947 0.31941 2.93155 -3.03847 -0.03155 -0.1087 -5.04755 -0.17364 0 0 -0.49382 0 0 -0.04039 0.16264 1.70266 0 0.25326 0 -1.5107 0.3239 0.84769 -2.62536
LEU_98 -5.5709 0.99872 3.98122 -0.48021 0.36284 0.08697 1.62958 -2.27443 -0.01622 -0.09155 -1.10439 0.24533 0 0 0 0 0 0.01739 0.01347 0.44725 0 -0.37908 0 0.18072 0.13528 1.26524 -0.55275
PRO_99 -2.39958 0.41249 1.02367 -0.11722 0.00509 0.08627 0.21221 -0.55232 -0 -0 -0.06023 0.25134 0 0 0 0 0 -0.10836 0.03119 0.13294 0 -0.87887 0 -2.4119 -0.51334 1.12672 -3.75989
ASN_100 -4.91878 0.36348 4.8773 -0.16746 0.00541 0.25562 1.7115 -2.26007 -0.0224 -0.14534 -0.92823 -0.7085 0 0 0 0 0 0.1382 0.00141 0 1.67093 -0.04349 0 -0.93687 -0.23333 0.88969 -0.45093
THR_101 -4.72271 0.70528 5.5437 -0.16896 0.05246 0.06146 3.44289 -2.54362 -0.02547 -0.20683 -4.07103 0.1709 0 0 -1.1006 0 0 0.13019 0.06104 0.06054 0 0.063 2.35254 -1.0874 0.22931 1.02252 -0.03078
GLY_102 -2.58787 0.21027 2.86732 -4e-05 0 0 1.48994 -1.4777 -0 -0 -0.80366 -0.40597 0 0 0 0 0 -0.08199 0 0 0 0.39565 0 0.83697 0.48692 0.57249 1.50232
LEU_103 -3.93071 0.42082 2.59073 -0.48686 0.20317 0.11695 1.35014 -1.6083 -0 -0 -0.4705 0.21875 0 0 0 0 0 -0.06028 0.02568 0.28815 0 -0.31612 0 0.18072 0.17511 0.229 -1.07355
ASN_104 -9.01639 0.82144 8.68565 -0.3528 0.0187 0.7158 5.22148 -4.33209 -0.00116 -0.02677 -4.05905 -0.1996 0 0 -1.78473 -0.85013 0 -0.00316 0.13075 0 3.14379 0.29062 0 -0.93687 -0.01897 0.39914 -2.15436
TYR_105 -7.94367 0.39863 6.74877 -0.59742 0.00952 0.15186 3.31709 -3.43205 -0.03266 -0.22678 -2.60343 -0.38446 0 0 -0.5171 0 0 0.06514 0.00091 0 1.80873 -0.458 0.05035 1.2797 0.24904 0.91109 -1.20475
GLY_106 -4.2549 0.60986 4.7493 -5e-05 0 0 2.50662 -2.47564 -0.02751 -0.18503 -2.34194 -0.36899 0 0 0 0 0 -0.04786 0 0 0 -0.1375 0 0.83697 0.90077 0.91034 0.67446
VAL_107 -5.77076 0.47376 3.16968 -0.36982 0.24712 0.09123 1.91033 -2.38766 -0 -0 -0.18745 -0.16038 0 0 0 0 0 -0.0664 0.01962 0.81142 0 0.10509 0 1.9342 0.68683 0.60306 1.10988
GLY_108 -3.14157 0.31564 3.08108 -4e-05 0 0 1.31644 -1.66091 -0.00705 -0.10735 -1.67919 -0.39081 0 0 0 0 0 -0.05599 0 0 0 0.51507 0 0.83697 0.03873 0.55602 -0.38297
SER_109 -2.94053 0.08414 3.78188 -0.0313 0.0617 0.03407 1.77934 -1.67135 -0.05447 -0.33576 -1.22482 0.37335 0 0 -0.58548 0 0 4.28261 0.00881 0.72323 0 -0.1571 0.60361 -0.77834 0.42766 14.7457 19.1269
MET_110 -9.31997 2.56878 6.10502 -0.38571 0.1363 0.07083 2.62398 -2.8865 -0.02055 -0.10785 -0.51281 0.48884 0 0 0 0 0 0.02092 0.32469 1.44361 0 0.0131 0 0.60916 0.38802 24.7572 26.317
LEU_111 -4.94231 1.42072 2.25183 -0.43552 0.26944 0.08392 1.30822 -1.61205 -0.00351 -0.05825 -2.132 0.28246 0 0 0 0 0 5.46667 0.31797 0.15366 0 0.41013 0 0.18072 5.66704 31.6109 40.24
LEU_112 -6.67275 1.68782 3.38828 -0.8566 0.56166 0.3776 2.6031 -2.33856 -0 -0 -1.04635 0.13198 0 0 0 0 0 -0.07062 0.54285 3.02226 0 -0.24116 0 0.18072 5.4004 22.2105 28.8811
GLY_113 -4.66695 0.83042 3.45603 -5e-05 0 0 2.14023 -2.22421 -0.01502 -0.20098 -1.19596 -0.43462 0 0 0 0 0 0.00344 0 0 0 0.38466 0 0.83697 0.00759 0.9007 -0.17775
GLY_114 -4.45997 0.6021 3.98925 -5e-05 0 0 2.0298 -2.32735 -0 -0 -0.83252 -0.43001 0 0 0 0 0 -0.0063 0 0 0 0.46595 0 0.83697 0.20451 0.25233 0.32473
MET_115 -8.88739 1.54445 4.2628 -0.79492 0.30499 0.34669 2.83172 -2.64001 -0 -0 -2.5238 -0.0992 0 0 0 0 0 0.14599 0.02363 2.79238 0 0.10941 0 0.60916 0.28625 0.60222 -1.08562
LEU_116 -8.08182 0.95581 3.34988 -0.65468 0.1855 0.23342 2.40485 -2.62397 -0 -0 -1.07829 0.02196 0 0 0 0 0 0.11977 0.03308 1.08704 0 -0.25852 0 0.18072 0.06358 0.92139 -3.14027
GLY_117 -4.48901 0.99479 3.7608 -4e-05 0 0 1.64531 -2.24078 -0 -0 -1.33055 -0.4081 0 0 0 0 0 -0.11844 0 0 0 0.26062 0 0.83697 0.09002 0.79074 -0.20767
LEU_118 -5.5574 1.04422 5.08256 -0.48366 0.19021 0.1129 3.25054 -2.72099 -0 -0 -2.28158 0.16357 0 0 0 0 0 0.01246 0.02936 0.26967 0 -0.2885 0 0.18072 0.2437 0.56511 -0.18711
VAL_119 -7.89677 1.3123 2.28431 -0.37611 0.31263 0.1009 2.70974 -2.43316 -0 -0 -2.26322 -0.43444 0 0 0 0 0 -0.00424 0.31911 0.81784 0 0.44989 0 1.9342 -0.12077 1.14411 -2.1437
VAL_120 -8.34846 1.79754 3.22584 -0.31818 0.23731 0.07299 2.81443 -3.06933 -0 -0 -1.73084 -0.07187 0 0 0 0 0 -0.0488 0.02859 0.22575 0 -0.08442 0 1.9342 -0.20106 1.31679 -2.21953
VAL_121 -5.91003 0.50651 4.02267 -0.30776 0.19939 0.06971 2.36455 -2.49837 -0 -0 -1.803 -0.20576 0 0 0 0 0 -0.04435 0.00531 0.07661 0 -0.30751 0 1.9342 -0.1404 0.62878 -1.40945
VAL_122 -5.30503 0.40906 4.2521 -0.31926 0.21929 0.0721 1.98132 -2.32866 -0 -0 -1.22995 -0.19793 0 0 0 0 0 -0.06843 0.02134 0.08499 0 -0.32181 0 1.9342 -0.10916 0.45641 -0.44942
VAL_123 -8.43223 0.8459 4.50907 -0.29847 0.13053 0.0627 3.10514 -3.22597 -0 -0 -1.91153 -0.07145 0 0 0 0 0 -0.02686 0.00024 0.0531 0 -0.31744 0 1.9342 -0.08922 0.55291 -3.17939
ALA_124 -5.6332 0.58267 3.58024 -0.0233 0 0 2.01484 -2.51893 -0 -0 -0.96918 -0.33907 0 0 0 0 0 0.1511 0 0 0 -0.26012 0 1.8394 -0.26592 0.51277 -1.3287
LYS_125 -4.62821 0.34933 4.45634 -0.29895 0.02387 0.13001 1.67272 -2.17839 -0 -0 -0.86096 -0.06195 0 0 0 0 0 0.16006 0.0938 1.77959 0 -0.04574 0 -1.5107 -0.45063 0.39185 -0.97796
GLY_126 -2.70657 0.23716 3.40813 -4e-05 0 0 1.67496 -1.67027 -0 -0 -2.2614 -0.43409 0 0 0 0 0 0.08259 0 0 0 0.48496 0 0.83697 -0.00166 0.32929 -0.01996
LYS_127 -9.7946 1.37139 11.4807 -0.56206 0.29626 0.37461 5.69931 -4.72706 -0 -0 -4.75866 -0.07843 0 0 -1.13782 0 0 0.07844 0.19412 2.93461 0 0.21743 0 -1.5107 0.52092 1.13732 1.73583
ASN_128 -2.52201 0.32451 3.2368 -0.3205 0.07244 0.59262 1.41338 -1.5017 -0 -0 -0.68908 -0.7876 0 0 0 0 0 0.12752 0.0183 0 1.95848 -0.34406 0 -0.93687 0.36163 1.21674 2.22062
LYS_129 -2.57845 0.37928 2.65268 -0.31946 0.04463 0.17338 0.73452 -1.1179 -0 -0 0.12151 -0.18773 0 0 0 0 0 -0.06997 0.03673 1.75127 0 -0.07301 0 -1.5107 -0.21463 0.48717 0.30931
SER_130 -2.34624 0.2229 3.05316 -0.03889 0.01946 0.07849 1.56241 -1.35267 -0 -0 -1.50773 -0.28968 0 0 -0.74824 0 0 -0.07631 0.00575 0.9906 0 0.15334 0.61613 -0.77834 0.44037 0.48831 0.49283
ARG_131 -4.71154 0.52941 3.92418 -0.99041 0.28344 0.47721 1.03052 -1.48249 -0 -0 -0.25739 0.49498 0 0 0 -0.27433 0 -0.00843 0.36985 2.46379 0 0.01801 0 -1.2888 0.73212 0.44237 1.75247
LYS_132 -2.39035 0.11709 2.75132 -0.4959 0.14259 0.28098 1.1484 -1.16023 -0.00124 -0.02334 -1.53888 0.29263 0 0 -0.35478 0 0 -0.0081 0.01602 1.98055 0 -0.00616 0 -1.5107 -0.09253 0.28313 -0.56948
ILE_133 -7.17131 0.87087 1.5427 -0.52411 0.39657 0.10444 1.79574 -1.89512 -0 -0 -0.30242 -0.26467 0 0 0 0 0 0.00412 0.1949 0.71839 0 0.17773 0 0.73287 0.07973 0.29601 -3.24355
LEU_134 -8.15086 1.11457 3.01967 -0.61338 0.2215 0.16508 2.24763 -2.4722 -0.00461 -0.01482 -2.28202 0.26573 0 0 0 0 0 0.11573 0.16483 0.7825 0 -0.16029 0 0.18072 0.44794 0.50141 -4.47088
SER_135 -5.80481 0.49371 4.28969 -0.02925 0 0.05031 2.68303 -2.39475 -0.01901 -0.17886 -2.22397 -0.9029 0 0 0 0 0 -0.03427 0.00013 0.60139 0 0.55498 0.64382 -0.77834 0.41644 0.42214 -2.21051
ILE_136 -8.14581 0.6162 2.96412 -0.55645 0.43243 0.1612 2.59502 -2.60272 -0.01222 -0.04293 -2.96464 0.0167 0 0 0 0 0 -0.0349 0.06988 3.06325 0 -0.73787 0 0.73287 -0.09742 0.36023 -4.18306
LEU_137 -8.37594 1.26608 2.46235 -0.45429 0.10705 0.09699 2.21096 -2.37425 -0.01296 -0.0396 -2.2413 0.05101 0 0 0 0 0 -0.0027 0.63312 0.65568 0 -0.26188 0 0.18072 -0.36588 0.90087 -5.56396
LEU_138 -7.27286 1.28198 2.03947 -0.47234 0.3597 0.10559 1.93262 -1.78841 -0.00761 -0.02811 -1.32491 0.05915 0 0 0 0 0 0.06633 0.75719 1.94496 0 -0.31503 0 0.18072 -0.1649 1.32056 -1.3259
VAL_139 -5.83614 0.38798 2.4464 -0.37977 0.41997 0.09338 1.47958 -1.94997 -0.00452 -0.01348 -1.3339 -0.63813 0 0 0 0 0 0.01961 0.02336 0.37585 0 0.29161 0 1.9342 0.23505 0.99604 -1.45287
THR_140 -4.78552 0.36496 3.77839 -0.16792 0.08771 0.05895 1.82669 -1.96144 -0.00614 -0.10353 -3.21802 0.25187 0 0 -0.76369 -0.48749 0 0.00112 0.02453 0.06779 0 0.04235 2.27301 -1.0874 0.07163 0.50956 -3.22258
SER_141 -1.89586 0.11101 1.56111 -0.03572 0.00383 0.06573 0.53827 -0.84804 -0.02299 -0.23095 0.50433 -0.71268 0 0 0 0 0 0.02087 0.01079 0.34038 0 0.49031 0.60814 -0.77834 0.07792 0.34127 0.14936
LEU_142 -5.60716 0.9716 0.14656 -0.56095 0.43743 0.17229 0.52935 -1.28809 -0 -0 0.63116 0.06619 0 0 0 0 0 0.36183 0.26718 0.61526 0 -0.08681 0 0.18072 0.5663 0.67785 -1.91927
GLY_143 -0.69354 0.04044 0.98046 -5e-05 0 0 0.29676 -0.48216 -0.0144 -0.11987 -0.06628 -0.43269 0 0 0 0 0 -0.04747 0 0 0 0.56037 0 0.83697 0.34675 0.64299 1.84827
ALA_144 -1.59766 0.26897 1.38653 -0.02258 0 0 0.37309 -0.86762 -0.00859 -0.11108 -0.24333 -0.44889 0 0 0 0 0 0.02972 0 0 0 -0.55387 0 1.8394 0.10862 0.2705 0.4232
THR_145 -2.76104 0.17879 0.13343 -0.11165 0.04282 0.07345 0.10668 -0.54512 -0.00193 -0.03141 -0.37564 -0.63812 0 0 0 0 0 0.01292 0.06447 0.05564 0 -0.4195 2.30685 -1.0874 -0.06031 0.26213 -2.79493
THR_146 -4.3432 0.45476 2.95307 -0.1042 0.06889 0.06504 1.3847 -1.48898 -0.01794 -0.15528 -0.7811 -0.46776 0 0 0 0 0 -0.02585 1e-05 0.28927 0 -0.80719 2.29165 -1.0874 -0.04089 0.23543 -1.57696
LEU_147 -4.4536 0.70013 1.88783 -0.47717 0.13963 0.09298 1.40858 -1.2934 -0 -0 -1.65518 0.3783 0 0 0 0 0 -0.00764 0.04368 0.66201 0 -0.01984 0 0.18072 -0.22602 0.56343 -2.07558
GLU_148 -2.99261 0.44823 2.16701 -0.4406 0.07387 0.91028 1.05142 -1.02315 -2e-05 -0.00015 -1.12746 -0.80527 0 0 0 0 0 0.17665 0.09885 0 3.68447 0.08786 0 -2.7348 0.99028 1.29541 1.86026
LEU_149 -6.89096 1.38961 3.8339 -0.88548 0.55489 0.35998 3.27716 -2.51747 -0.02352 -0.2008 -3.31622 0.05985 0 0 0 0 0 0.0431 0.35851 2.6962 0 -0.09577 0 0.18072 2.24125 3.32875 4.39368
PRO_150 -5.44567 1.1711 3.27189 -0.0669 0 0.04173 1.78162 -1.63407 -0 -0 -0.97298 0.606 0 0 0 0 0 -0.18597 0.03968 0.1952 0 -0.70926 0 -2.4119 1.14776 2.81592 -0.35586
ALA_151 -2.43579 0.26187 2.54472 -0.02383 0 0 1.55997 -1.34099 -0 -0 -1.6552 -0.36919 0 0 -0.5171 0 0 -0.09664 0 0 0 -0.37102 0 1.8394 0.10715 0.50423 0.00759
ARG_152 -7.55375 0.93362 8.54452 -0.45807 0.08825 0.24148 4.5453 -3.76557 -2e-05 -0.00015 -4.64272 0.23561 0 0 -0.92722 0 0 -0.01681 0.3876 2.23222 0 -0.13766 0 -1.2888 0.12944 0.69187 -0.76085
ALA_153 -6.63863 1.46009 2.98635 -0.02532 0.00019 0 2.99083 -2.62168 -0 -0 -2.22241 -0.36456 0 0 0 0 0 -0.08056 0 0 0 -0.38755 0 1.8394 -0.13899 1.01811 -2.18472
MET_154 -6.02161 0.33097 3.49451 -0.7491 0.37109 0.37407 2.08463 -2.19184 -0.00559 -0.04552 -1.8809 -0.20333 0 0 0 0 0 0.00178 0.05602 2.54642 0 -0.16112 0 0.60916 -0.51503 0.93224 -0.97317
GLU_155 -6.93158 0.71052 7.59878 -0.40218 0.04568 0.81321 3.43324 -3.27188 -0.02198 -0.14849 -2.97979 -0.37799 0 0 0 0 0 0.14905 0.12967 0 3.30209 -0.2115 0 -2.7348 -0.23857 0.75077 -0.38576
ASP_156 -7.48099 0.67745 9.26217 -0.10439 0.00514 0.32073 5.04292 -4.19525 -0.01717 -0.16006 -8.30105 -0.36189 0 0 -0.76369 -0.48749 0 -0.00171 0.05867 0 2.23113 0.0063 0 -2.3716 -0.27656 0.90331 -6.01403
LEU_157 -6.12655 0.52888 4.80877 -0.64868 0.17576 0.20984 2.55515 -2.62602 -0 -0 -2.16853 0.10707 0 0 0 0 0 0.13815 0.01695 0.82035 0 -0.2083 0 0.18072 -0.2219 0.74855 -1.70979
GLN_158 -7.22037 0.72043 6.31574 -0.27177 0.02044 0.20346 3.11763 -3.11559 -0 -0 -2.9196 -0.40018 0 0 0 -0.61843 0 0.06246 0.03495 0 3.27542 -0.1828 0 -0.18838 -0.16838 0.39104 -0.94394
LEU_159 -9.66058 0.88464 6.44105 -0.65337 0.10424 0.22994 3.33589 -3.81972 -0 -0 -2.32769 0.07094 0 0 0 0 0 0.01802 0.09942 0.87852 0 -0.21066 0 0.18072 -0.19835 0.55533 -4.07165
SER_160 -4.89543 0.31946 5.22478 -0.02796 0 0.06462 2.06796 -2.62937 -0 -0 -1.74515 -0.56876 0 0 0 0 0 0.1352 0.00104 0.86436 0 0.32507 0.60001 -0.77834 0.01215 0.42538 -0.60498
VAL_161 -4.3923 0.36671 4.6055 -0.30541 0.20688 0.06856 2.37374 -2.37485 -0 -0 -1.52843 -0.06614 0 0 0 0 0 -0.0704 0.00014 0.06495 0 -0.34056 0 1.9342 0.01592 0.22629 0.78482
TYR_162 -9.01379 0.88849 5.33797 -0.57204 0.24962 0.28487 3.78152 -3.24279 -0 -0 -3.73509 -0.33761 0 0 0 -0.61843 0 -0.0533 0.17275 0 2.98173 0.16415 0.48331 1.2797 -0.17385 0.53745 -1.58536
ASN_163 -8.40661 0.88376 6.24459 -0.17701 0.01316 0.27563 3.06614 -3.53965 -0.00351 -0.05825 -3.18651 -0.42624 0 0 0 0 0 -0.11552 0.01009 0 1.60007 0.16802 0 -0.93687 -0.10203 0.66793 -4.0228
MET_164 -4.91819 0.49024 3.69125 -0.71442 0.21361 0.33137 1.85355 -2.08284 -0 -0 -1.04342 -0.30898 0 0 0 0 0 0.43404 0.02585 2.33345 0 0.12573 0 0.60916 -0.24731 0.43326 1.22635
ASP_165 -2.89295 0.12327 3.72951 -0.10064 0.00125 0.30241 1.72233 -1.78381 -0 -0 -0.697 -0.41994 0 0 0 0 0 0.14026 0.0456 0 2.02372 -0.30923 0 -2.3716 -0.39484 0.54236 -0.33931
TYR_166 -6.55205 0.6067 3.47505 -0.55149 0.01801 0.2523 1.73867 -2.31814 -0.02112 -0.18715 -1.3052 -0.23301 0 0 0 0 0 -0.04162 0.04466 0 2.19968 0.00309 0.00404 1.2797 -0.08832 0.61768 -1.05853
ASN_167 -5.92276 0.55575 4.27821 -0.39857 0.16454 0.79657 2.09795 -2.35145 -0.0068 -0.08972 -1.35103 -0.83375 0 0 -0.43712 0 0 0.10405 0.00636 0 1.82894 -0.52187 0 -0.93687 0.07574 0.61164 -2.33021
LEU_168 -4.7797 0.65176 2.8089 -0.48614 0.23927 0.09928 1.45818 -1.8151 -0.01644 -0.10933 -1.43918 0.25771 0 0 0 0 0 -0.00389 0.14181 0.3818 0 -0.32938 0 0.18072 -0.024 0.73731 -2.04642
LYS_169 -3.82435 1.07059 3.47273 -0.32915 0.04776 0.17738 1.08841 -1.63075 -0.00085 -0.00319 -0.29774 -0.11355 0 0 0 0 0 0.01743 0.04201 1.93587 0 -0.18004 0 -1.5107 -0.22345 1.35289 1.09129
VAL_170 -5.36647 1.8138 2.43429 -0.31053 0.22687 0.0697 1.04923 -1.77861 -0 -0 -0.49726 -0.09762 0 0 0 0 0 -0.06013 0.0018 0.04032 0 -0.39423 0 1.9342 -0.09875 1.51383 0.48043
GLY_171 -2.05479 0.10829 2.56915 -0.00036 0 0 0.75795 -1.17887 -0.01936 -0.13746 -0.07644 -0.17941 0 0 0 0 0 -0.07617 0 0 0 -1.09672 0 0.83697 0.49097 0.54732 0.49107
ASP_172 -1.99772 0.19927 1.94248 -0.10834 0.01313 0.30596 0.71526 -0.89169 -0.00086 -0.01699 -1.0632 -0.30509 0 0 0 0 0 0.00441 1e-05 0 1.85993 0.03503 0 -2.3716 0.17544 0.07131 -1.43327
LYS_173 -2.11121 0.03407 2.31918 -0.32998 0.04486 0.19653 0.52318 -0.96426 -0.00635 -0.01537 -0.27147 -0.15828 0 0 0 0 0 -0.01541 0.04379 1.44894 0 0.26425 0 -1.5107 0.13905 0.17779 -0.1914
LEU_174 -4.95719 0.65067 4.35785 -0.51282 0.26395 0.13667 1.9293 -1.95287 -0 -0 -1.68486 0.03076 0 0 0 0 0 0.00458 0.09063 1.05392 0 -0.28709 0 0.18072 0.82317 0.99293 1.12029
PRO_175 -2.51122 0.33525 2.35186 -0.08372 0 0.05197 1.44533 -0.93479 -0 -0 -0.72833 0.69009 0 0 -0.74824 0 0 -0.09998 0.01335 0.54978 0 -0.29081 0 -2.4119 0.16299 1.1689 -1.03947
GLU_176 -3.52806 0.41923 3.50058 -0.58845 0.21085 1.56089 0.68383 -1.48002 -0.01379 -0.05294 -0.89994 -3.1756 0 0 0 0 0 -0.02947 0.01958 0 3.60394 -0.10583 0 -2.7348 -0.53372 0.58252 -2.56121
ILE_177 -4.27445 0.51445 3.08765 -0.61718 0.39152 0.12345 1.32367 -1.52085 -0.00086 -0.01699 -0.80879 0.24101 0 0 0 0 0 0.19426 0.09695 1.00971 0 -0.78484 0 0.73287 -0.51497 0.56929 -0.25409
SER_178 -2.43047 0.68573 1.36304 -0.04402 0 0.09814 0.01131 -0.81081 -0.01379 -0.05294 0.52779 0.31881 0 0 0 0 0 0.06244 0.00012 1.81633 0 -0.12452 0.61678 -0.77834 -0.02464 0.99675 2.21768
SER_179 -3.95066 0.97259 2.41529 -0.02977 0.02921 0.03013 0.9345 -1.38861 -0.02021 -0.14065 0.18615 -0.03626 0 0 0 0 0 -0.0671 0.03934 0.10294 0 0.13844 0.60052 -0.77834 0.42237 1.18674 0.64661
ILE_180 -6.40617 1.38619 1.09238 -0.5696 0.60872 0.15769 0.54872 -1.57818 -0 -0 -0.43405 0.28312 0 0 0 0 0 0.21169 0.09973 3.25866 0 -0.29401 0 0.73287 0.05987 1.68569 0.84331
PRO_181 -4.35595 0.85574 2.07612 -0.12731 0 0.09476 1.30174 -1.19351 -0 -0 -0.85356 0.25892 0 0 0 0 0 0.19688 0.02469 0.29117 0 -1.16073 0 -2.4119 -0.33905 1.95926 -3.38272
GLY_182 -3.26326 0.37285 2.19708 -0.00231 0 0 1.06092 -1.36085 -0 -0 -1.39997 -0.32325 0 0 0 0 0 0.19244 0 0 0 -1.53482 0 0.83697 0.24655 1.18881 -1.78884
TYR_183 -10.1062 1.63998 3.66335 -0.572 0.21993 0.30217 1.9581 -2.78959 -0.00885 -0.16774 -1.73535 -0.20818 0 0 -0.43712 0 0 0.2095 0.00078 0 2.2925 -0.34469 0.11448 1.2797 0.26709 1.2243 -3.19783
SER_184 -5.93197 0.54032 5.25985 -0.02284 0 0.02045 2.98928 -2.57097 -0.00581 -0.02383 -3.41329 0.1981 0 0 0 -0.58602 0 0.24789 0.07757 0.56756 0 -0.11941 1.05979 -0.77834 -0.14403 1.20849 -1.42721
PHE_185 -8.90944 1.2338 2.92617 -0.71748 0.11014 0.44345 2.61146 -2.54863 -0 -0 -2.85872 0.30271 0 0 0 0 0 0.14318 0.13946 0 1.90364 -0.22977 0 1.0402 -0.13508 0.82746 -3.71745
VAL_186 -7.15723 1.32512 2.38042 -0.36967 0.3141 0.08962 2.36156 -2.21903 -0 -0 -2.01452 -0.34315 0 0 0 0 0 0.12748 0.00973 0.79885 0 -0.32976 0 1.9342 -0.1633 0.84306 -2.41253
GLY_187 -3.60812 0.33117 2.8613 -0.00073 0 0 2.09049 -1.64667 -0 -0 -2.40659 -0.25517 0 0 0 0 0 -0.04875 0 0 0 0.37207 0 0.83697 0.41953 0.57412 -0.48038
PHE_188 -7.20282 0.87287 2.45814 -1.00935 0.11572 0.60442 1.24745 -1.64703 -0.00614 -0.10353 -1.44782 -0.12591 0 0 0 0 0 0.12597 0.00477 0 1.53165 -0.42528 0 1.0402 0.3342 0.52396 -3.10853
ILE_189 -4.51484 0.30138 2.02663 -0.44538 0.27709 0.09356 1.58231 -1.44784 -0 -0 -0.96203 0.02186 0 0 0 0 0 0.01818 0.00361 0.41786 0 -0.73505 0 0.73287 -0.27576 0.8183 -2.08725
LYS_190 -6.5597 0.42366 4.85452 -0.59874 0.25677 0.27579 1.46436 -2.14471 -0.02797 -0.14852 -1.65809 0.08311 0 0 0 0 0 0.15586 0.46133 3.24284 0 0.06321 0 -1.5107 -0.20499 0.93511 -0.63687
ASN_191 -3.72418 0.21382 2.91477 -0.42437 0.11903 0.8528 0.99692 -1.33331 -0 -0 -0.8492 -1.82191 0 0 0 0 0 -0.01328 0.12454 0 3.18489 -0.52592 0 -0.93687 0.06463 0.81606 -0.34158
GLU_192 -5.87829 0.64257 7.66799 -0.5456 0.37454 0.89976 2.76767 -2.9811 -0.00255 -0.03872 -3.90748 -1.32536 0 0 -0.98993 0 0 -0.00215 0.03939 0 4.67962 0.27743 0 -2.7348 0.39806 0.7114 0.05243
ALA_193 -2.88894 0.16976 2.65286 -0.02843 0.00728 0 0.95971 -1.42995 -0.00227 -0.03682 -0.39162 -0.45961 0 0 0 0 0 -0.06494 0 0 0 0.07666 0 1.8394 0.15939 0.50497 1.06742
GLU_194 -3.22136 0.34772 3.55397 -0.45887 0.06714 0.90506 1.23461 -1.51788 -0 -0 -1.41168 -0.43361 0 0 0 0 0 -0.06991 0.00946 0 3.38126 -0.35107 0 -2.7348 -0.49474 0.28907 -0.90563
THR_195 -3.41458 0.48532 3.72174 -0.20538 0.43132 0.08541 1.39619 -1.73625 -2e-05 -0.00033 -1.78596 -0.49923 0 0 0 0 0 0.04935 0.00379 0.80286 0 0.69052 2.29615 -1.0874 0.66555 0.69753 2.59657
LYS_196 -2.9127 0.34639 3.90719 -0.28901 0.0536 0.13965 1.86415 -1.75574 -0 -0 -1.51137 0.03968 0 0 0 0 0 0.07112 0.01773 0.89052 0 0.38114 0 -1.5107 2.3485 0.71163 2.79177
LYS_197 -3.66479 0.34849 5.07623 -0.55134 0.2938 0.36575 2.06431 -2.10876 -0 -0 -2.63495 0.0505 0 0 0 -0.56248 0 -0.00542 0.01354 1.86981 0 -0.18012 0 -1.5107 1.18058 0.47165 0.51611
GLU_198 -2.64341 0.18976 3.31721 -0.21066 0.02892 0.29426 1.34552 -1.56905 -0 -0 -0.59879 -0.59971 0 0 0 0 0 -0.01396 0.00048 0 3.03295 -0.17814 0 -2.7348 -0.37564 0.50818 -0.20686
ASN_199 -5.91178 0.63164 6.46489 -0.34237 0.02827 0.69086 3.00987 -3.06686 -2e-05 -0.00033 -2.99746 -0.30191 0 0 -0.51577 0 0 0.09722 0.41183 0 3.10936 0.09414 0 -0.93687 -0.12959 0.85457 1.18967
GLU_200 -6.20304 0.32989 7.86865 -0.32775 0.0668 0.379 3.48386 -3.37302 -0.00227 -0.03682 -3.87728 -0.5829 0 0 0 -0.56248 0 0.01522 0.00504 0 3.51453 -0.20479 0 -2.7348 -0.16873 0.78618 -1.62471
GLU_201 -4.82431 0.28174 5.99207 -0.63709 0.10933 1.15855 2.73924 -2.70054 -0 -0 -3.17896 -0.55204 0 0 0 -1.04351 0 0.08884 0.00839 0 3.50425 -0.20044 0 -2.7348 -0.47109 0.27259 -2.18778
VAL_202 -7.22344 0.54991 4.51286 -0.31551 0.23634 0.07143 2.64642 -2.79584 -0 -0 -1.98618 -0.10939 0 0 0 0 0 -0.05342 0.01905 0.07684 0 -0.27712 0 1.9342 -0.28102 0.22447 -2.77042
LYS_203 -8.30243 0.45671 9.38757 -0.77093 0.25924 0.50221 4.12363 -3.90202 -0 -0 -5.65309 0.12026 0 0 0 -0.7204 0 0.00208 0.04608 3.20699 0 0.0486 0 -1.5107 -0.09117 0.36718 -2.43019
GLU_204 -5.23137 0.191 7.21383 -0.41969 0.04489 0.79234 3.39551 -3.00906 -0 -0 -3.85768 -0.47185 0 0 0 -0.7204 0 -0.00232 0.13028 0 3.43822 -0.24578 0 -2.7348 -0.28874 0.429 -1.34662
GLN_205 -5.03779 0.224 5.59214 -0.26578 0.03048 0.1946 2.48213 -2.60249 -0 -0 -2.34311 -0.47925 0 0 0 -1.04351 0 0.11586 0.07055 0 3.12004 -0.15146 0 -0.18838 -0.40649 0.3231 -0.36537
ILE_206 -7.16777 0.61564 5.16604 -0.50867 0.39005 0.10285 3.27526 -2.95069 -0 -0 -2.88987 -0.02033 0 0 0 0 0 -0.03026 0.01475 0.5719 0 -0.49697 0 0.73287 -0.11026 0.41165 -2.89379
THR_207 -5.14196 0.28064 5.72887 -0.20238 0.10795 0.07369 3.03384 -2.7583 -0 -0 -3.30329 -0.03237 0 0 -0.56015 0 0 -0.01558 0.04032 0.11423 0 0.10548 2.27127 -1.0874 0.0655 0.41745 -0.86217
SER_208 -2.82555 0.13784 3.43111 -0.02767 0.00755 0.0273 1.16133 -1.66412 -0 -0 -0.94566 -0.22245 0 0 0 0 0 -0.00725 0.03635 1.03072 0 -0.33573 0.62312 -0.77834 -0.28462 0.33299 -0.30307
GLN_209 -3.16295 0.23656 3.51166 -0.36078 0.04988 0.21353 1.64189 -1.62412 -0.00193 -0.03141 -1.16052 -0.4929 0 0 0 0 0 0.07446 0.00286 0 3.29548 0.03194 0 -0.18838 -0.13803 0.30903 2.20628
GLN_210 -3.31953 0.06882 3.89482 -0.40876 0.06263 0.25915 1.93349 -1.8418 -0.00339 -0.07756 -2.23795 -0.32592 0 0 0 -0.49592 0 0.01825 0.03229 0 3.68075 -0.0222 0 -0.18838 0.72776 0.24688 2.00347
HIS_D_211 -4.94584 0.40087 4.43947 -0.73904 0.01852 0.98467 1.96532 -2.24296 -0 -0 -2.56077 -0.39545 0 0 -0.56015 -0.92912 0 0.01126 0.01587 0 1.67587 -0.27989 0 -0.45461 0.55943 0.35159 -2.68495
ASN_212 -4.95753 0.42243 5.92424 -0.25346 0.02578 0.38383 2.93027 -2.52297 -0.01502 -0.1351 -3.47145 -0.52892 0 0 -1.11925 0 0 0.02436 0.02912 0 2.48009 0.15615 0 -0.93687 -0.03565 0.38067 -1.21928
LYS_213 -2.67139 0.16738 2.59914 -0.4167 0.06645 0.22192 0.67527 -1.15904 -0 -0 0.22177 0.10988 0 0 0 0 0 -0.14189 0.00328 1.36259 0 -0.02962 0 -1.5107 -0.21199 0.2903 -0.42336
LYS_214 -3.39971 0.37541 2.84009 -0.32295 0.04177 0.17602 1.11984 -1.18107 -0 -0 -0.39503 -0.15765 0 0 -1.11925 0 0 -0.05985 0.00378 1.73897 0 -0.02309 0 -1.5107 -0.3684 0.20849 -2.03333
GLN_215 -3.18668 0.66367 3.77988 -0.67568 0.10008 0.74423 1.87624 -1.7262 -0 -0 -1.56163 -0.88629 0 0 0 -0.92912 0 -0.04471 0.57885 0 2.43585 -0.26563 0 -0.18838 0.2189 0.84317 1.77655
PRO_216 -3.68984 0.45679 2.96394 -0.19256 0.00411 0.1395 0.62693 -1.11127 -0 -0 -0.61455 0.06399 0 0 0 0 0 0.02696 0.00818 0.49096 0 -1.00534 0 -2.4119 0.21645 0.93928 -3.08837
GLU_217 -2.2127 0.0902 2.48252 -0.36214 0.05127 0.62067 0.60615 -0.99693 -6e-05 -0.0011 -0.31475 -0.83985 0 0 0 0 0 0.01878 0.0196 0 3.82059 0.0969 0 -2.7348 -0.2225 0.32892 0.45078
LEU_218 -5.89378 0.50563 2.97761 -0.52801 0.2087 0.15165 1.16892 -2.04235 -0 -0 0.2921 0.15441 0 0 0 0 0 -0.02344 0.0624 0.10767 0 -0.1724 0 0.18072 -0.31512 0.4156 -2.74968
LYS_219 -3.83091 0.1391 3.75975 -0.41812 0.07559 0.22218 0.67219 -1.49392 -0.02798 -0.14878 -0.17374 0.26253 0 0 0 0 0 0.02276 0.05584 1.91737 0 -0.14046 0 -1.5107 -0.49481 0.51725 -0.59485
GLU_220 -4.19427 0.54817 4.40424 -0.22855 0.0313 0.32752 1.78317 -1.9943 -0 -0 -0.82421 -0.57893 0 0 0 0 0 -0.05043 0.02447 0 3.0702 -0.30149 0 -2.7348 -0.35865 0.46328 -0.61327
ASN_221 -5.20397 0.29125 3.77838 -0.195 0.06048 0.32569 1.37272 -2.09941 -6e-05 -0.0011 0.03476 -0.99919 0 0 0 0 0 -0.08855 0.02097 0 1.96134 -1.04495 0 -0.93687 -0.63379 0.31446 -3.04283
THR_222 -4.52422 0.34891 4.59881 -0.09202 0.04459 0.03921 2.09219 -2.35952 -0 -0 -2.80112 -1.29956 0 0 -0.08177 0 0 -0.03365 0.0006 0.27618 0 -0.59244 2.40236 -1.0874 0.33157 0.24642 -2.49086
ASP_223 -2.85201 0.42429 3.13755 -0.09086 0.01068 0.29461 1.0737 -1.47675 -0.00031 -0.00631 -1.86444 -0.57405 0 0 -0.08177 0 0 -0.14539 0.00067 0 2.18328 0.02171 0 -2.3716 1.79937 0.32642 -0.19121
GLU_224 -5.12386 0.77294 5.12748 -0.22005 0.03538 0.33262 2.67681 -2.44194 -0 -0 -2.88285 -0.51575 0 0 -0.69484 0 0 0.05165 0.10711 0 3.74118 -0.27282 0 -2.7348 0.65356 0.60001 -0.78816
ASN_225 -6.47355 0.50919 5.5835 -0.21916 0.00644 0.31324 3.80219 -3.09013 -0 -0 -3.23774 -0.3272 0 0 0 0 0 -0.07104 0.04702 0 2.96605 0.04975 0 -0.93687 -0.40749 0.53845 -0.94734
VAL_226 -5.17743 0.43671 2.77079 -0.30115 0.19272 0.05498 1.1702 -1.83861 -0 -0 -0.14149 0.28734 0 0 0 0 0 -0.04273 0.02738 0.39609 0 0.53761 0 1.9342 -0.12097 0.25521 0.44085
ILE_227 -6.17324 0.80431 4.97107 -0.64762 0.42331 0.1438 2.70687 -2.72582 -0 -0 -1.60434 0.24173 0 0 0 0 0 -0.0323 0.01493 0.72721 0 -0.48301 0 0.73287 -0.03698 0.40249 -0.53471
GLU_228 -7.10848 0.70651 7.88103 -0.4294 0.04523 0.82036 3.75817 -3.56674 -0 -0 -3.64805 -0.52893 0 0 -0.97355 -0.58602 0 -0.07356 0.02361 0 3.59444 -0.35109 0 -2.7348 -0.33271 0.6439 -2.86006
ASN_229 -6.35432 0.67461 4.76708 -0.23484 0.05157 0.34659 2.42829 -2.62607 -0 -0 -1.64696 -0.39918 0 0 0 0 0 0.12601 0.11869 0 3.37216 -0.42667 0 -0.93687 -0.36106 0.55337 -0.54759
LYS_230 -6.90199 1.01192 8.01897 -0.85739 0.49716 0.62254 2.25062 -3.09056 -0.00083 -0.01741 -4.61417 -0.07684 0 0 0 0 0 -0.05517 0.32008 1.9178 0 0.15676 0 -1.5107 0.25704 0.81239 -1.25978
GLN_231 -5.87162 0.43833 5.97504 -0.4341 0.09607 0.37367 2.74568 -2.75894 -0 -0 -1.81604 -0.55243 0 0 -0.88037 -0.65592 0 -0.00283 0.12426 0 3.31305 -0.0512 0 -0.18838 0.27378 0.87289 1.00094
GLU_232 -3.39047 0.21239 4.28852 -0.56853 0.23596 1.52496 1.42399 -1.72471 -0.00718 -0.03278 -2.52637 -3.16249 0 0 0 0 0 -0.04714 0.01054 0 3.27999 -0.14609 0 -2.7348 -0.26746 0.40676 -3.2249
ASN_233 -3.70896 0.22779 4.46246 -0.19462 0.03171 0.30269 1.35726 -1.91804 -0 -0 -0.80499 -0.58765 0 0 -0.88037 0 0 0.00859 7e-05 0 2.58577 -0.55457 0 -0.93687 -0.29095 0.46808 -0.43259
LYS_234 -4.72236 0.39182 4.4969 -0.57343 0.16822 0.56383 1.70517 -1.8565 -0 -0 -2.24381 0.79666 0 0 0 0 0 0.0236 0.09412 2.54631 0 -0.02594 0 -1.5107 -0.16508 0.6569 0.34571
THR_235 -3.32018 0.19844 3.86411 -0.15998 0.0723 0.05856 2.12505 -1.86656 -0.0234 -0.1942 -2.85062 -1.03967 0 0 -0.97355 0 0 -0.04305 0.00684 0.2445 0 -0.42277 2.33239 -1.0874 0.35406 0.62317 -2.10195
THR_236 -2.92962 0.26018 1.55273 -0.1702 0.08776 0.06056 0.72237 -1.05582 -0.0077 -0.13472 -1.11102 -0.28091 0 0 0 0 0 0.01268 0.00545 0.12291 0 -0.09317 2.28015 -1.0874 0.55724 0.44777 -0.76079
LEU_237 -7.98921 1.50709 3.63576 -0.51103 0.22529 0.09685 1.87374 -2.45335 -0.0099 -0.03564 -3.03064 0.31073 0 0 0 0 0 0.00167 0.32465 0.40152 0 -0.1427 0 0.18072 0.13651 0.82369 -4.65425
LYS_238 -4.09122 0.17313 4.01224 -0.37816 0.04405 0.18628 1.68804 -1.80614 -0.00084 -0.01912 -2.41546 -0.0081 0 0 -0.69484 -0.49592 0 -0.03177 0.05119 1.96618 0 -0.09342 0 -1.5107 0.40384 0.84374 -2.17699
ILE_239 -7.13433 0.76123 3.52097 -0.62352 0.32201 0.13411 2.36468 -2.3416 -0 -0 -2.67623 0.15441 0 0 0 0 0 -0.04203 0.16046 0.94031 0 -0.55868 0 0.73287 0.15148 0.58837 -3.5455
SER:CtermProteinFull_240 -4.35375 0.33708 4.73748 -0.04229 0 0.11251 1.68033 -1.96769 -0.01917 -0.22851 -3.64653 1.22448 0 0 0 0 0 0 0.00224 0.08524 0 0 0.66863 -0.77834 -0.16869 0.50498 -1.852
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445512 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 79.085
ATOM      1  N   MET A   1       3.521  -4.702  15.328  1.00 20.940          N  
ATOM      2  CA  MET A   1       4.264  -4.427  14.102  1.00 20.540          C  
ATOM      3  C   MET A   1       5.490  -3.608  14.471  1.00 20.650          C  
ATOM      4  O   MET A   1       5.388  -2.411  14.733  1.00 21.170          O  
ATOM      5  CB  MET A   1       3.370  -3.662  13.124  1.00 28.920          C  
ATOM      6  CG  MET A   1       3.827  -3.603  11.644  1.00 28.920          C  
ATOM      7  SD  MET A   1       5.102  -2.392  11.245  1.00 28.920          S  
ATOM      8  CE  MET A   1       4.200  -0.844  11.228  1.00 28.920          C  
ATOM      9 1H   MET A   1       2.954  -5.531  15.200  1.00 25.130          H  
ATOM     10 2H   MET A   1       4.169  -4.856  16.087  1.00 25.130          H  
ATOM     11 3H   MET A   1       2.925  -3.917  15.552  1.00 25.130          H  
ATOM     12  HA  MET A   1       4.590  -5.367  13.657  1.00 24.650          H  
ATOM     13 1HB  MET A   1       2.378  -4.094  13.149  1.00 34.700          H  
ATOM     14 2HB  MET A   1       3.267  -2.641  13.478  1.00 34.700          H  
ATOM     15 1HG  MET A   1       4.173  -4.579  11.330  1.00 34.700          H  
ATOM     16 2HG  MET A   1       2.960  -3.367  11.058  1.00 34.700          H  
ATOM     17 1HE  MET A   1       4.872  -0.022  10.981  1.00 34.700          H  
ATOM     18 2HE  MET A   1       3.407  -0.891  10.489  1.00 34.700          H  
ATOM     19 3HE  MET A   1       3.776  -0.656  12.212  1.00 34.700          H  
ATOM     20  N   ARG A   2       6.643  -4.254  14.521  1.00 20.260          N  
ATOM     21  CA  ARG A   2       7.873  -3.570  14.895  1.00 20.460          C  
ATOM     22  C   ARG A   2       8.305  -2.617  13.790  1.00 20.420          C  
ATOM     23  O   ARG A   2       8.103  -2.900  12.607  1.00 19.870          O  
ATOM     24  CB  ARG A   2       8.998  -4.570  15.130  1.00 28.560          C  
ATOM     25  CG  ARG A   2       8.794  -5.541  16.283  1.00 28.560          C  
ATOM     26  CD  ARG A   2       9.951  -6.468  16.419  1.00 28.560          C  
ATOM     27  NE  ARG A   2       9.726  -7.468  17.454  1.00 28.560          N  
ATOM     28  CZ  ARG A   2      10.625  -8.399  17.853  1.00 28.560          C  
ATOM     29  NH1 ARG A   2      11.825  -8.450  17.309  1.00 28.560          N  
ATOM     30  NH2 ARG A   2      10.292  -9.264  18.799  1.00 28.560          N  
ATOM     31  H   ARG A   2       6.675  -5.240  14.309  1.00 24.310          H  
ATOM     32  HA  ARG A   2       7.698  -2.998  15.808  1.00 24.550          H  
ATOM     33 1HB  ARG A   2       9.180  -5.144  14.233  1.00 34.280          H  
ATOM     34 2HB  ARG A   2       9.909  -4.020  15.345  1.00 34.280          H  
ATOM     35 1HG  ARG A   2       8.686  -4.987  17.215  1.00 34.280          H  
ATOM     36 2HG  ARG A   2       7.899  -6.139  16.109  1.00 34.280          H  
ATOM     37 1HD  ARG A   2      10.111  -6.984  15.471  1.00 34.280          H  
ATOM     38 2HD  ARG A   2      10.840  -5.894  16.680  1.00 34.280          H  
ATOM     39  HE  ARG A   2       8.815  -7.483  17.892  1.00 34.280          H  
ATOM     40 1HH1 ARG A   2      12.086  -7.796  16.587  1.00 34.280          H  
ATOM     41 2HH1 ARG A   2      12.489  -9.149  17.612  1.00 34.280          H  
ATOM     42 1HH2 ARG A   2       9.373  -9.227  19.218  1.00 34.280          H  
ATOM     43 2HH2 ARG A   2      10.955  -9.962  19.104  1.00 34.280          H  
ATOM     44  N   LYS A   3       9.061  -1.578  14.156  1.00 21.100          N  
ATOM     45  CA  LYS A   3       9.613  -0.632  13.175  1.00 21.270          C  
ATOM     46  C   LYS A   3      10.495  -1.333  12.142  1.00 20.690          C  
ATOM     47  O   LYS A   3      10.677  -0.839  11.029  1.00 20.560          O  
ATOM     48  CB  LYS A   3      10.436   0.442  13.890  1.00 29.710          C  
ATOM     49  CG  LYS A   3      11.737  -0.077  14.542  1.00 29.710          C  
ATOM     50  CD  LYS A   3      12.467   1.021  15.291  1.00 29.710          C  
ATOM     51  CE  LYS A   3      13.750   0.492  15.905  1.00 29.710          C  
ATOM     52  NZ  LYS A   3      14.474   1.529  16.677  1.00 29.710          N  
ATOM     53  H   LYS A   3       9.198  -1.403  15.142  1.00 25.320          H  
ATOM     54  HA  LYS A   3       8.784  -0.155  12.648  1.00 25.520          H  
ATOM     55 1HB  LYS A   3      10.709   1.221  13.177  1.00 35.650          H  
ATOM     56 2HB  LYS A   3       9.831   0.907  14.667  1.00 35.650          H  
ATOM     57 1HG  LYS A   3      11.516  -0.894  15.227  1.00 35.650          H  
ATOM     58 2HG  LYS A   3      12.415  -0.448  13.772  1.00 35.650          H  
ATOM     59 1HD  LYS A   3      12.709   1.829  14.600  1.00 35.650          H  
ATOM     60 2HD  LYS A   3      11.829   1.416  16.082  1.00 35.650          H  
ATOM     61 1HE  LYS A   3      13.507  -0.333  16.571  1.00 35.650          H  
ATOM     62 2HE  LYS A   3      14.401   0.125  15.111  1.00 35.650          H  
ATOM     63 1HZ  LYS A   3      15.304   1.109  17.057  1.00 35.650          H  
ATOM     64 2HZ  LYS A   3      14.724   2.298  16.072  1.00 35.650          H  
ATOM     65 3HZ  LYS A   3      13.890   1.867  17.428  1.00 35.650          H  
ATOM     66  N   TYR A   4      11.008  -2.496  12.516  1.00 20.440          N  
ATOM     67  CA  TYR A   4      11.859  -3.308  11.685  1.00 20.030          C  
ATOM     68  C   TYR A   4      11.062  -3.930  10.544  1.00 19.510          C  
ATOM     69  O   TYR A   4      11.620  -4.195   9.474  1.00 19.580          O  
ATOM     70  CB  TYR A   4      12.507  -4.386  12.539  1.00 28.210          C  
ATOM     71  CG  TYR A   4      13.526  -3.831  13.507  1.00 28.210          C  
ATOM     72  CD1 TYR A   4      13.218  -3.713  14.858  1.00 28.210          C  
ATOM     73  CD2 TYR A   4      14.772  -3.444  13.046  1.00 28.210          C  
ATOM     74  CE1 TYR A   4      14.162  -3.212  15.737  1.00 28.210          C  
ATOM     75  CE2 TYR A   4      15.711  -2.946  13.922  1.00 28.210          C  
ATOM     76  CZ  TYR A   4      15.416  -2.830  15.262  1.00 28.210          C  
ATOM     77  OH  TYR A   4      16.377  -2.349  16.133  1.00 28.210          O  
ATOM     78  H   TYR A   4      10.794  -2.809  13.448  1.00 24.530          H  
ATOM     79  HA  TYR A   4      12.632  -2.672  11.250  1.00 24.040          H  
ATOM     80 1HB  TYR A   4      11.739  -4.911  13.108  1.00 33.850          H  
ATOM     81 2HB  TYR A   4      13.000  -5.114  11.899  1.00 33.850          H  
ATOM     82  HD1 TYR A   4      12.245  -4.016  15.228  1.00 33.850          H  
ATOM     83  HD2 TYR A   4      15.014  -3.538  11.986  1.00 33.850          H  
ATOM     84  HE1 TYR A   4      13.928  -3.124  16.798  1.00 33.850          H  
ATOM     85  HE2 TYR A   4      16.694  -2.650  13.554  1.00 33.850          H  
ATOM     86  HH  TYR A   4      17.207  -2.228  15.660  1.00 33.850          H  
ATOM     87  N   LEU A   5       9.755  -4.147  10.750  1.00 19.080          N  
ATOM     88  CA  LEU A   5       8.939  -4.709   9.701  1.00 18.670          C  
ATOM     89  C   LEU A   5       8.637  -3.605   8.749  1.00 18.370          C  
ATOM     90  O   LEU A   5       8.669  -3.808   7.538  1.00 18.140          O  
ATOM     91  CB  LEU A   5       7.585  -5.233  10.197  1.00 26.300          C  
ATOM     92  CG  LEU A   5       7.516  -6.646  10.653  1.00 26.300          C  
ATOM     93  CD1 LEU A   5       8.262  -6.839  11.959  1.00 26.300          C  
ATOM     94  CD2 LEU A   5       6.063  -7.050  10.781  1.00 26.300          C  
ATOM     95  H   LEU A   5       9.300  -3.905  11.627  1.00 22.900          H  
ATOM     96  HA  LEU A   5       9.487  -5.496   9.185  1.00 22.400          H  
ATOM     97 1HB  LEU A   5       7.268  -4.611  11.029  1.00 31.560          H  
ATOM     98 2HB  LEU A   5       6.860  -5.108   9.398  1.00 31.560          H  
ATOM     99  HG  LEU A   5       7.996  -7.248   9.924  1.00 31.560          H  
ATOM    100 1HD1 LEU A   5       8.205  -7.887  12.256  1.00 31.560          H  
ATOM    101 2HD1 LEU A   5       9.304  -6.558  11.843  1.00 31.560          H  
ATOM    102 3HD1 LEU A   5       7.801  -6.224  12.716  1.00 31.560          H  
ATOM    103 1HD2 LEU A   5       6.032  -8.073  11.081  1.00 31.560          H  
ATOM    104 2HD2 LEU A   5       5.576  -6.437  11.529  1.00 31.560          H  
ATOM    105 3HD2 LEU A   5       5.554  -6.933   9.828  1.00 31.560          H  
ATOM    106  N   GLU A   6       8.349  -2.419   9.287  1.00 18.540          N  
ATOM    107  CA  GLU A   6       8.005  -1.328   8.398  1.00 18.430          C  
ATOM    108  C   GLU A   6       9.181  -1.047   7.476  1.00 18.700          C  
ATOM    109  O   GLU A   6       8.986  -0.874   6.266  1.00 18.740          O  
ATOM    110  CB  GLU A   6       7.602  -0.065   9.146  1.00 25.850          C  
ATOM    111  CG  GLU A   6       7.044   1.020   8.214  1.00 25.850          C  
ATOM    112  CD  GLU A   6       6.540   2.226   8.927  1.00 25.850          C  
ATOM    113  OE1 GLU A   6       6.890   2.408  10.064  1.00 25.850          O  
ATOM    114  OE2 GLU A   6       5.757   2.948   8.352  1.00 25.850          O  
ATOM    115  H   GLU A   6       8.339  -2.325  10.309  1.00 22.250          H  
ATOM    116  HA  GLU A   6       7.158  -1.636   7.787  1.00 22.120          H  
ATOM    117 1HB  GLU A   6       6.866  -0.303   9.890  1.00 31.020          H  
ATOM    118 2HB  GLU A   6       8.472   0.342   9.665  1.00 31.020          H  
ATOM    119 1HG  GLU A   6       7.833   1.328   7.529  1.00 31.020          H  
ATOM    120 2HG  GLU A   6       6.237   0.591   7.619  1.00 31.020          H  
ATOM    121  N   GLU A   7      10.409  -1.033   8.026  1.00 19.010          N  
ATOM    122  CA  GLU A   7      11.551  -0.811   7.165  1.00 19.380          C  
ATOM    123  C   GLU A   7      11.730  -1.943   6.162  1.00 19.030          C  
ATOM    124  O   GLU A   7      12.006  -1.682   4.993  1.00 19.090          O  
ATOM    125  CB  GLU A   7      12.854  -0.649   7.939  1.00 26.980          C  
ATOM    126  CG  GLU A   7      12.991   0.631   8.751  1.00 26.980          C  
ATOM    127  CD  GLU A   7      14.405   0.816   9.280  1.00 26.980          C  
ATOM    128  OE1 GLU A   7      15.263   0.017   8.925  1.00 26.980          O  
ATOM    129  OE2 GLU A   7      14.649   1.766   9.977  1.00 26.980          O  
ATOM    130  H   GLU A   7      10.528  -1.133   9.041  1.00 22.810          H  
ATOM    131  HA  GLU A   7      11.378   0.109   6.607  1.00 23.260          H  
ATOM    132 1HB  GLU A   7      12.948  -1.484   8.640  1.00 32.380          H  
ATOM    133 2HB  GLU A   7      13.686  -0.711   7.255  1.00 32.380          H  
ATOM    134 1HG  GLU A   7      12.725   1.481   8.125  1.00 32.380          H  
ATOM    135 2HG  GLU A   7      12.293   0.597   9.586  1.00 32.380          H  
ATOM    136  N   LYS A   8      11.525  -3.209   6.564  1.00 18.760          N  
ATOM    137  CA  LYS A   8      11.706  -4.266   5.578  1.00 18.560          C  
ATOM    138  C   LYS A   8      10.691  -4.123   4.457  1.00 18.240          C  
ATOM    139  O   LYS A   8      11.023  -4.338   3.294  1.00 18.220          O  
ATOM    140  CB  LYS A   8      11.605  -5.667   6.199  1.00 26.060          C  
ATOM    141  CG  LYS A   8      11.869  -6.849   5.192  1.00 26.060          C  
ATOM    142  CD  LYS A   8      13.322  -6.804   4.665  1.00 26.060          C  
ATOM    143  CE  LYS A   8      13.711  -7.992   3.792  1.00 26.060          C  
ATOM    144  NZ  LYS A   8      15.111  -7.807   3.263  1.00 26.060          N  
ATOM    145  H   LYS A   8      11.333  -3.443   7.544  1.00 22.510          H  
ATOM    146  HA  LYS A   8      12.695  -4.143   5.148  1.00 22.270          H  
ATOM    147 1HB  LYS A   8      12.310  -5.748   7.027  1.00 31.280          H  
ATOM    148 2HB  LYS A   8      10.603  -5.796   6.615  1.00 31.280          H  
ATOM    149 1HG  LYS A   8      11.699  -7.799   5.701  1.00 31.280          H  
ATOM    150 2HG  LYS A   8      11.174  -6.782   4.352  1.00 31.280          H  
ATOM    151 1HD  LYS A   8      13.452  -5.919   4.043  1.00 31.280          H  
ATOM    152 2HD  LYS A   8      14.013  -6.739   5.504  1.00 31.280          H  
ATOM    153 1HE  LYS A   8      13.666  -8.910   4.377  1.00 31.280          H  
ATOM    154 2HE  LYS A   8      13.023  -8.074   2.951  1.00 31.280          H  
ATOM    155 1HZ  LYS A   8      15.397  -8.577   2.678  1.00 31.280          H  
ATOM    156 2HZ  LYS A   8      15.141  -6.952   2.717  1.00 31.280          H  
ATOM    157 3HZ  LYS A   8      15.753  -7.732   4.040  1.00 31.280          H  
ATOM    158  N   TYR A   9       9.454  -3.764   4.805  1.00 18.110          N  
ATOM    159  CA  TYR A   9       8.401  -3.569   3.825  1.00 17.940          C  
ATOM    160  C   TYR A   9       8.690  -2.460   2.824  1.00 18.100          C  
ATOM    161  O   TYR A   9       8.389  -2.607   1.642  1.00 18.210          O  
ATOM    162  CB  TYR A   9       7.065  -3.247   4.509  1.00 25.180          C  
ATOM    163  CG  TYR A   9       6.266  -4.431   4.980  1.00 25.180          C  
ATOM    164  CD1 TYR A   9       5.996  -4.683   6.331  1.00 25.180          C  
ATOM    165  CD2 TYR A   9       5.767  -5.252   4.026  1.00 25.180          C  
ATOM    166  CE1 TYR A   9       5.217  -5.778   6.668  1.00 25.180          C  
ATOM    167  CE2 TYR A   9       4.999  -6.297   4.361  1.00 25.180          C  
ATOM    168  CZ  TYR A   9       4.723  -6.569   5.645  1.00 25.180          C  
ATOM    169  OH  TYR A   9       3.940  -7.625   5.886  1.00 25.180          O  
ATOM    170  H   TYR A   9       9.232  -3.653   5.795  1.00 21.730          H  
ATOM    171  HA  TYR A   9       8.299  -4.492   3.265  1.00 21.530          H  
ATOM    172 1HB  TYR A   9       7.257  -2.612   5.372  1.00 30.220          H  
ATOM    173 2HB  TYR A   9       6.446  -2.672   3.823  1.00 30.220          H  
ATOM    174  HD1 TYR A   9       6.370  -4.031   7.104  1.00 30.220          H  
ATOM    175  HD2 TYR A   9       5.977  -5.049   2.974  1.00 30.220          H  
ATOM    176  HE1 TYR A   9       4.979  -5.997   7.707  1.00 30.220          H  
ATOM    177  HE2 TYR A   9       4.594  -6.930   3.582  1.00 30.220          H  
ATOM    178  HH  TYR A   9       3.870  -7.775   6.839  1.00 30.220          H  
ATOM    179  N   ASN A  10       9.248  -1.339   3.284  1.00 18.280          N  
ATOM    180  CA  ASN A  10       9.515  -0.206   2.402  1.00 18.610          C  
ATOM    181  C   ASN A  10      10.880  -0.201   1.689  1.00 18.700          C  
ATOM    182  O   ASN A  10      10.991   0.284   0.555  1.00 18.660          O  
ATOM    183  CB  ASN A  10       9.362   1.072   3.194  1.00 25.920          C  
ATOM    184  CG  ASN A  10       7.939   1.353   3.583  1.00 25.920          C  
ATOM    185  OD1 ASN A  10       6.979   0.953   2.907  1.00 25.920          O  
ATOM    186  ND2 ASN A  10       7.780   2.045   4.677  1.00 25.920          N  
ATOM    187  H   ASN A  10       9.409  -1.255   4.295  1.00 21.940          H  
ATOM    188  HA  ASN A  10       8.758  -0.216   1.619  1.00 22.330          H  
ATOM    189 1HB  ASN A  10       9.963   0.996   4.106  1.00 31.110          H  
ATOM    190 2HB  ASN A  10       9.747   1.910   2.616  1.00 31.110          H  
ATOM    191 1HD2 ASN A  10       6.858   2.269   4.999  1.00 31.110          H  
ATOM    192 2HD2 ASN A  10       8.574   2.347   5.204  1.00 31.110          H  
ATOM    193  N   LYS A  11      11.923  -0.711   2.335  1.00 18.970          N  
ATOM    194  CA  LYS A  11      13.273  -0.656   1.785  1.00 19.210          C  
ATOM    195  C   LYS A  11      13.581  -1.731   0.750  1.00 18.920          C  
ATOM    196  O   LYS A  11      14.267  -2.713   1.044  1.00 18.880          O  
ATOM    197  CB  LYS A  11      14.325  -0.728   2.902  1.00 26.800          C  
ATOM    198  CG  LYS A  11      14.351   0.482   3.851  1.00 26.800          C  
ATOM    199  CD  LYS A  11      15.453   0.341   4.932  1.00 26.800          C  
ATOM    200  CE  LYS A  11      15.505   1.579   5.843  1.00 26.800          C  
ATOM    201  NZ  LYS A  11      16.554   1.476   6.932  1.00 26.800          N  
ATOM    202  H   LYS A  11      11.798  -1.123   3.261  1.00 22.760          H  
ATOM    203  HA  LYS A  11      13.386   0.306   1.286  1.00 23.050          H  
ATOM    204 1HB  LYS A  11      14.144  -1.620   3.505  1.00 32.160          H  
ATOM    205 2HB  LYS A  11      15.314  -0.829   2.459  1.00 32.160          H  
ATOM    206 1HG  LYS A  11      14.518   1.391   3.275  1.00 32.160          H  
ATOM    207 2HG  LYS A  11      13.381   0.559   4.348  1.00 32.160          H  
ATOM    208 1HD  LYS A  11      15.256  -0.542   5.538  1.00 32.160          H  
ATOM    209 2HD  LYS A  11      16.420   0.216   4.449  1.00 32.160          H  
ATOM    210 1HE  LYS A  11      15.729   2.447   5.228  1.00 32.160          H  
ATOM    211 2HE  LYS A  11      14.531   1.719   6.306  1.00 32.160          H  
ATOM    212 1HZ  LYS A  11      16.533   2.321   7.484  1.00 32.160          H  
ATOM    213 2HZ  LYS A  11      16.367   0.686   7.569  1.00 32.160          H  
ATOM    214 3HZ  LYS A  11      17.464   1.363   6.526  1.00 32.160          H  
ATOM    215  N   PHE A  12      13.112  -1.533  -0.477  1.00 18.830          N  
ATOM    216  CA  PHE A  12      13.353  -2.533  -1.516  1.00 18.690          C  
ATOM    217  C   PHE A  12      13.534  -1.922  -2.911  1.00 18.760          C  
ATOM    218  O   PHE A  12      13.243  -0.748  -3.139  1.00 18.950          O  
ATOM    219  CB  PHE A  12      12.232  -3.579  -1.529  1.00 26.220          C  
ATOM    220  CG  PHE A  12      10.876  -3.067  -1.910  1.00 26.220          C  
ATOM    221  CD1 PHE A  12      10.499  -3.073  -3.212  1.00 26.220          C  
ATOM    222  CD2 PHE A  12       9.984  -2.610  -0.981  1.00 26.220          C  
ATOM    223  CE1 PHE A  12       9.263  -2.632  -3.625  1.00 26.220          C  
ATOM    224  CE2 PHE A  12       8.732  -2.162  -1.373  1.00 26.220          C  
ATOM    225  CZ  PHE A  12       8.376  -2.177  -2.701  1.00 26.220          C  
ATOM    226  H   PHE A  12      12.526  -0.706  -0.635  1.00 22.600          H  
ATOM    227  HA  PHE A  12      14.278  -3.054  -1.268  1.00 22.430          H  
ATOM    228 1HB  PHE A  12      12.489  -4.384  -2.211  1.00 31.470          H  
ATOM    229 2HB  PHE A  12      12.153  -4.014  -0.534  1.00 31.470          H  
ATOM    230  HD1 PHE A  12      11.210  -3.434  -3.927  1.00 31.470          H  
ATOM    231  HD2 PHE A  12      10.265  -2.605   0.076  1.00 31.470          H  
ATOM    232  HE1 PHE A  12       9.002  -2.651  -4.685  1.00 31.470          H  
ATOM    233  HE2 PHE A  12       8.030  -1.801  -0.621  1.00 31.470          H  
ATOM    234  HZ  PHE A  12       7.403  -1.833  -3.005  1.00 31.470          H  
ATOM    235  N   SER A  13      14.095  -2.727  -3.819  1.00 18.730          N  
ATOM    236  CA  SER A  13      14.340  -2.365  -5.220  1.00 18.900          C  
ATOM    237  C   SER A  13      13.102  -2.081  -6.047  1.00 18.190          C  
ATOM    238  O   SER A  13      12.110  -2.801  -5.969  1.00 17.630          O  
ATOM    239  CB  SER A  13      15.124  -3.446  -5.918  1.00 26.390          C  
ATOM    240  OG  SER A  13      15.229  -3.163  -7.293  1.00 26.390          O  
ATOM    241  H   SER A  13      14.345  -3.659  -3.526  1.00 22.480          H  
ATOM    242  HA  SER A  13      14.947  -1.458  -5.218  1.00 22.680          H  
ATOM    243 1HB  SER A  13      16.119  -3.515  -5.480  1.00 31.670          H  
ATOM    244 2HB  SER A  13      14.633  -4.407  -5.775  1.00 31.670          H  
ATOM    245  HG  SER A  13      15.836  -3.832  -7.636  1.00 31.670          H  
ATOM    246  N   LEU A  14      13.208  -1.105  -6.943  1.00 18.350          N  
ATOM    247  CA  LEU A  14      12.119  -0.718  -7.839  1.00 17.820          C  
ATOM    248  C   LEU A  14      11.715  -1.845  -8.788  1.00 17.590          C  
ATOM    249  O   LEU A  14      10.621  -1.843  -9.345  1.00 17.090          O  
ATOM    250  CB  LEU A  14      12.523   0.508  -8.667  1.00 25.160          C  
ATOM    251  CG  LEU A  14      12.745   1.845  -7.894  1.00 25.160          C  
ATOM    252  CD1 LEU A  14      13.280   2.879  -8.869  1.00 25.160          C  
ATOM    253  CD2 LEU A  14      11.441   2.336  -7.266  1.00 25.160          C  
ATOM    254  H   LEU A  14      14.074  -0.586  -6.970  1.00 22.020          H  
ATOM    255  HA  LEU A  14      11.255  -0.479  -7.230  1.00 21.380          H  
ATOM    256 1HB  LEU A  14      13.447   0.273  -9.195  1.00 30.190          H  
ATOM    257 2HB  LEU A  14      11.746   0.684  -9.411  1.00 30.190          H  
ATOM    258  HG  LEU A  14      13.486   1.697  -7.110  1.00 30.190          H  
ATOM    259 1HD1 LEU A  14      13.456   3.818  -8.343  1.00 30.190          H  
ATOM    260 2HD1 LEU A  14      14.217   2.527  -9.300  1.00 30.190          H  
ATOM    261 3HD1 LEU A  14      12.552   3.041  -9.664  1.00 30.190          H  
ATOM    262 1HD2 LEU A  14      11.626   3.275  -6.744  1.00 30.190          H  
ATOM    263 2HD2 LEU A  14      10.701   2.499  -8.048  1.00 30.190          H  
ATOM    264 3HD2 LEU A  14      11.064   1.611  -6.553  1.00 30.190          H  
ATOM    265  N   ARG A  15      12.597  -2.817  -9.003  1.00 18.070          N  
ATOM    266  CA  ARG A  15      12.283  -3.944  -9.878  1.00 18.010          C  
ATOM    267  C   ARG A  15      11.162  -4.802  -9.271  1.00 17.460          C  
ATOM    268  O   ARG A  15      10.418  -5.510  -9.968  1.00 17.160          O  
ATOM    269  CB  ARG A  15      13.513  -4.803 -10.131  1.00 25.240          C  
ATOM    270  CG  ARG A  15      14.581  -4.145 -11.006  1.00 25.240          C  
ATOM    271  CD  ARG A  15      15.763  -5.023 -11.202  1.00 25.240          C  
ATOM    272  NE  ARG A  15      16.778  -4.384 -12.040  1.00 25.240          N  
ATOM    273  CZ  ARG A  15      18.006  -4.888 -12.308  1.00 25.240          C  
ATOM    274  NH1 ARG A  15      18.380  -6.049 -11.804  1.00 25.240          N  
ATOM    275  NH2 ARG A  15      18.837  -4.207 -13.081  1.00 25.240          N  
ATOM    276  H   ARG A  15      13.490  -2.785  -8.510  1.00 21.680          H  
ATOM    277  HA  ARG A  15      11.942  -3.551 -10.836  1.00 21.610          H  
ATOM    278 1HB  ARG A  15      13.974  -5.059  -9.177  1.00 30.290          H  
ATOM    279 2HB  ARG A  15      13.216  -5.735 -10.612  1.00 30.290          H  
ATOM    280 1HG  ARG A  15      14.158  -3.919 -11.984  1.00 30.290          H  
ATOM    281 2HG  ARG A  15      14.915  -3.221 -10.534  1.00 30.290          H  
ATOM    282 1HD  ARG A  15      16.206  -5.245 -10.232  1.00 30.290          H  
ATOM    283 2HD  ARG A  15      15.450  -5.949 -11.686  1.00 30.290          H  
ATOM    284  HE  ARG A  15      16.542  -3.490 -12.453  1.00 30.290          H  
ATOM    285 1HH1 ARG A  15      17.754  -6.576 -11.216  1.00 30.290          H  
ATOM    286 2HH1 ARG A  15      19.299  -6.417 -12.010  1.00 30.290          H  
ATOM    287 1HH2 ARG A  15      18.553  -3.316 -13.468  1.00 30.290          H  
ATOM    288 2HH2 ARG A  15      19.755  -4.573 -13.287  1.00 30.290          H  
ATOM    289  N   LYS A  16      10.971  -4.681  -7.965  1.00 17.420          N  
ATOM    290  CA  LYS A  16       9.989  -5.482  -7.287  1.00 17.040          C  
ATOM    291  C   LYS A  16       8.607  -4.877  -7.466  1.00 16.170          C  
ATOM    292  O   LYS A  16       7.602  -5.471  -7.055  1.00 15.770          O  
ATOM    293  CB  LYS A  16      10.320  -5.588  -5.824  1.00 24.010          C  
ATOM    294  CG  LYS A  16      11.671  -6.212  -5.470  1.00 24.010          C  
ATOM    295  CD  LYS A  16      11.748  -7.703  -5.787  1.00 24.010          C  
ATOM    296  CE  LYS A  16      13.099  -8.269  -5.362  1.00 24.010          C  
ATOM    297  NZ  LYS A  16      13.193  -9.733  -5.601  1.00 24.010          N  
ATOM    298  H   LYS A  16      11.530  -4.026  -7.412  1.00 20.900          H  
ATOM    299  HA  LYS A  16       9.991  -6.472  -7.727  1.00 20.450          H  
ATOM    300 1HB  LYS A  16      10.268  -4.622  -5.417  1.00 28.810          H  
ATOM    301 2HB  LYS A  16       9.583  -6.168  -5.369  1.00 28.810          H  
ATOM    302 1HG  LYS A  16      12.454  -5.692  -6.020  1.00 28.810          H  
ATOM    303 2HG  LYS A  16      11.851  -6.071  -4.405  1.00 28.810          H  
ATOM    304 1HD  LYS A  16      10.950  -8.242  -5.261  1.00 28.810          H  
ATOM    305 2HD  LYS A  16      11.632  -7.863  -6.855  1.00 28.810          H  
ATOM    306 1HE  LYS A  16      13.881  -7.768  -5.930  1.00 28.810          H  
ATOM    307 2HE  LYS A  16      13.252  -8.078  -4.299  1.00 28.810          H  
ATOM    308 1HZ  LYS A  16      14.096 -10.069  -5.305  1.00 28.810          H  
ATOM    309 2HZ  LYS A  16      12.457 -10.198  -5.032  1.00 28.810          H  
ATOM    310 3HZ  LYS A  16      13.058  -9.943  -6.577  1.00 28.810          H  
ATOM    311  N   LEU A  17       8.534  -3.727  -8.141  1.00 15.990          N  
ATOM    312  CA  LEU A  17       7.260  -3.118  -8.417  1.00 15.340          C  
ATOM    313  C   LEU A  17       6.654  -3.858  -9.609  1.00 14.960          C  
ATOM    314  O   LEU A  17       5.438  -3.837  -9.793  1.00 14.650          O  
ATOM    315  CB  LEU A  17       7.439  -1.629  -8.711  1.00 21.740          C  
ATOM    316  CG  LEU A  17       8.023  -0.771  -7.538  1.00 21.740          C  
ATOM    317  CD1 LEU A  17       8.267   0.629  -8.038  1.00 21.740          C  
ATOM    318  CD2 LEU A  17       7.090  -0.754  -6.346  1.00 21.740          C  
ATOM    319  H   LEU A  17       9.377  -3.249  -8.476  1.00 19.190          H  
ATOM    320  HA  LEU A  17       6.599  -3.253  -7.567  1.00 18.410          H  
ATOM    321 1HB  LEU A  17       8.108  -1.527  -9.566  1.00 26.080          H  
ATOM    322 2HB  LEU A  17       6.471  -1.212  -8.984  1.00 26.080          H  
ATOM    323  HG  LEU A  17       8.974  -1.191  -7.228  1.00 26.080          H  
ATOM    324 1HD1 LEU A  17       8.691   1.226  -7.237  1.00 26.080          H  
ATOM    325 2HD1 LEU A  17       8.966   0.595  -8.879  1.00 26.080          H  
ATOM    326 3HD1 LEU A  17       7.328   1.074  -8.361  1.00 26.080          H  
ATOM    327 1HD2 LEU A  17       7.533  -0.147  -5.555  1.00 26.080          H  
ATOM    328 2HD2 LEU A  17       6.129  -0.325  -6.636  1.00 26.080          H  
ATOM    329 3HD2 LEU A  17       6.936  -1.757  -5.969  1.00 26.080          H  
ATOM    330  N   THR A  18       7.510  -4.539 -10.411  1.00 15.130          N  
ATOM    331  CA  THR A  18       7.063  -5.359 -11.536  1.00 14.940          C  
ATOM    332  C   THR A  18       6.480  -6.619 -10.923  1.00 14.540          C  
ATOM    333  O   THR A  18       5.450  -7.134 -11.362  1.00 14.110          O  
ATOM    334  CB  THR A  18       8.206  -5.705 -12.520  1.00 20.990          C  
ATOM    335  OG1 THR A  18       8.744  -4.497 -13.082  1.00 20.990          O  
ATOM    336  CG2 THR A  18       7.682  -6.589 -13.647  1.00 20.990          C  
ATOM    337  H   THR A  18       8.514  -4.548 -10.228  1.00 18.160          H  
ATOM    338  HA  THR A  18       6.277  -4.837 -12.079  1.00 17.930          H  
ATOM    339  HB  THR A  18       8.997  -6.233 -11.990  1.00 25.190          H  
ATOM    340  HG1 THR A  18       9.182  -3.991 -12.396  1.00 25.190          H  
ATOM    341 1HG2 THR A  18       8.497  -6.820 -14.330  1.00 25.190          H  
ATOM    342 2HG2 THR A  18       7.282  -7.517 -13.240  1.00 25.190          H  
ATOM    343 3HG2 THR A  18       6.895  -6.062 -14.183  1.00 25.190          H  
ATOM    344  N   VAL A  19       7.180  -7.104  -9.891  1.00 14.810          N  
ATOM    345  CA  VAL A  19       6.782  -8.285  -9.126  1.00 14.630          C  
ATOM    346  C   VAL A  19       5.423  -8.040  -8.461  1.00 13.900          C  
ATOM    347  O   VAL A  19       4.570  -8.930  -8.431  1.00 13.780          O  
ATOM    348  CB  VAL A  19       7.849  -8.637  -8.064  1.00 20.550          C  
ATOM    349  CG1 VAL A  19       7.356  -9.716  -7.134  1.00 20.550          C  
ATOM    350  CG2 VAL A  19       9.122  -9.067  -8.766  1.00 20.550          C  
ATOM    351  H   VAL A  19       8.043  -6.603  -9.665  1.00 17.770          H  
ATOM    352  HA  VAL A  19       6.687  -9.126  -9.813  1.00 17.560          H  
ATOM    353  HB  VAL A  19       8.043  -7.785  -7.459  1.00 24.660          H  
ATOM    354 1HG1 VAL A  19       8.124  -9.932  -6.392  1.00 24.660          H  
ATOM    355 2HG1 VAL A  19       6.465  -9.380  -6.626  1.00 24.660          H  
ATOM    356 3HG1 VAL A  19       7.133 -10.619  -7.700  1.00 24.660          H  
ATOM    357 1HG2 VAL A  19       9.883  -9.304  -8.024  1.00 24.660          H  
ATOM    358 2HG2 VAL A  19       8.919  -9.949  -9.372  1.00 24.660          H  
ATOM    359 3HG2 VAL A  19       9.481  -8.263  -9.409  1.00 24.660          H  
ATOM    360  N   GLY A  20       5.241  -6.842  -7.903  1.00 13.540          N  
ATOM    361  CA  GLY A  20       3.982  -6.472  -7.276  1.00 13.000          C  
ATOM    362  C   GLY A  20       4.056  -6.386  -5.763  1.00 12.400          C  
ATOM    363  O   GLY A  20       3.047  -6.588  -5.080  1.00 11.960          O  
ATOM    364  H   GLY A  20       6.014  -6.181  -7.922  1.00 16.250          H  
ATOM    365 1HA  GLY A  20       3.668  -5.508  -7.679  1.00 15.600          H  
ATOM    366 2HA  GLY A  20       3.217  -7.191  -7.561  1.00 15.600          H  
ATOM    367  N   VAL A  21       5.225  -6.051  -5.237  1.00 12.550          N  
ATOM    368  CA  VAL A  21       5.417  -5.954  -3.799  1.00 12.240          C  
ATOM    369  C   VAL A  21       4.531  -4.936  -3.104  1.00 11.800          C  
ATOM    370  O   VAL A  21       4.070  -5.200  -1.992  1.00 11.430          O  
ATOM    371  CB  VAL A  21       6.885  -5.727  -3.475  1.00 17.260          C  
ATOM    372  CG1 VAL A  21       7.079  -5.385  -1.996  1.00 17.260          C  
ATOM    373  CG2 VAL A  21       7.601  -7.031  -3.803  1.00 17.260          C  
ATOM    374  H   VAL A  21       6.011  -5.872  -5.866  1.00 15.060          H  
ATOM    375  HA  VAL A  21       5.169  -6.929  -3.381  1.00 14.690          H  
ATOM    376  HB  VAL A  21       7.285  -4.908  -4.069  1.00 20.710          H  
ATOM    377 1HG1 VAL A  21       8.138  -5.261  -1.808  1.00 20.710          H  
ATOM    378 2HG1 VAL A  21       6.571  -4.463  -1.732  1.00 20.710          H  
ATOM    379 3HG1 VAL A  21       6.703  -6.186  -1.381  1.00 20.710          H  
ATOM    380 1HG2 VAL A  21       8.654  -6.938  -3.567  1.00 20.710          H  
ATOM    381 2HG2 VAL A  21       7.175  -7.832  -3.206  1.00 20.710          H  
ATOM    382 3HG2 VAL A  21       7.473  -7.271  -4.860  1.00 20.710          H  
ATOM    383  N   CYS A  22       4.332  -3.751  -3.686  1.00 12.010          N  
ATOM    384  CA  CYS A  22       3.476  -2.793  -2.998  1.00 11.800          C  
ATOM    385  C   CYS A  22       2.065  -3.348  -2.853  1.00 11.210          C  
ATOM    386  O   CYS A  22       1.451  -3.231  -1.791  1.00 10.820          O  
ATOM    387  CB  CYS A  22       3.423  -1.458  -3.722  1.00 16.600          C  
ATOM    388  SG  CYS A  22       4.943  -0.531  -3.607  1.00 16.600          S  
ATOM    389  H   CYS A  22       4.737  -3.560  -4.591  1.00 14.410          H  
ATOM    390  HA  CYS A  22       3.889  -2.613  -2.010  1.00 14.160          H  
ATOM    391 1HB  CYS A  22       3.198  -1.618  -4.775  1.00 19.920          H  
ATOM    392 2HB  CYS A  22       2.620  -0.850  -3.302  1.00 19.920          H  
ATOM    393  HG  CYS A  22       4.932  -0.423  -2.280  1.00 19.920          H  
ATOM    394  N   SER A  23       1.553  -4.005  -3.895  1.00 11.300          N  
ATOM    395  CA  SER A  23       0.211  -4.559  -3.819  1.00 10.990          C  
ATOM    396  C   SER A  23       0.136  -5.631  -2.735  1.00 10.310          C  
ATOM    397  O   SER A  23      -0.840  -5.692  -1.973  1.00  9.950          O  
ATOM    398  CB  SER A  23      -0.185  -5.159  -5.158  1.00 15.510          C  
ATOM    399  OG  SER A  23      -0.282  -4.171  -6.153  1.00 15.510          O  
ATOM    400  H   SER A  23       2.071  -4.076  -4.758  1.00 13.560          H  
ATOM    401  HA  SER A  23      -0.484  -3.757  -3.566  1.00 13.190          H  
ATOM    402 1HB  SER A  23       0.554  -5.904  -5.452  1.00 18.610          H  
ATOM    403 2HB  SER A  23      -1.139  -5.670  -5.055  1.00 18.610          H  
ATOM    404  HG  SER A  23      -0.577  -4.626  -6.948  1.00 18.610          H  
ATOM    405  N   MET A  24       1.181  -6.472  -2.654  1.00 10.320          N  
ATOM    406  CA  MET A  24       1.244  -7.547  -1.669  1.00  9.960          C  
ATOM    407  C   MET A  24       1.167  -7.032  -0.241  1.00  9.590          C  
ATOM    408  O   MET A  24       0.394  -7.566   0.565  1.00  9.280          O  
ATOM    409  CB  MET A  24       2.548  -8.322  -1.819  1.00 14.090          C  
ATOM    410  CG  MET A  24       2.699  -9.156  -3.053  1.00 14.090          C  
ATOM    411  SD  MET A  24       4.348  -9.880  -3.149  1.00 14.090          S  
ATOM    412  CE  MET A  24       4.408 -10.347  -4.862  1.00 14.090          C  
ATOM    413  H   MET A  24       1.932  -6.381  -3.345  1.00 12.380          H  
ATOM    414  HA  MET A  24       0.399  -8.214  -1.833  1.00 11.950          H  
ATOM    415 1HB  MET A  24       3.356  -7.619  -1.839  1.00 16.910          H  
ATOM    416 2HB  MET A  24       2.690  -8.965  -0.953  1.00 16.910          H  
ATOM    417 1HG  MET A  24       1.972  -9.965  -3.023  1.00 16.910          H  
ATOM    418 2HG  MET A  24       2.514  -8.578  -3.937  1.00 16.910          H  
ATOM    419 1HE  MET A  24       5.369 -10.814  -5.074  1.00 16.910          H  
ATOM    420 2HE  MET A  24       3.608 -11.054  -5.078  1.00 16.910          H  
ATOM    421 3HE  MET A  24       4.285  -9.461  -5.490  1.00 16.910          H  
ATOM    422  N   THR A  25       1.935  -5.979   0.076  1.00  9.840          N  
ATOM    423  CA  THR A  25       1.921  -5.469   1.444  1.00  9.780          C  
ATOM    424  C   THR A  25       0.653  -4.707   1.792  1.00  9.620          C  
ATOM    425  O   THR A  25       0.128  -4.863   2.898  1.00  9.540          O  
ATOM    426  CB  THR A  25       3.153  -4.604   1.780  1.00 13.720          C  
ATOM    427  OG1 THR A  25       3.037  -4.190   3.137  1.00 13.720          O  
ATOM    428  CG2 THR A  25       3.301  -3.399   0.908  1.00 13.720          C  
ATOM    429  H   THR A  25       2.574  -5.593  -0.631  1.00 11.810          H  
ATOM    430  HA  THR A  25       1.969  -6.329   2.111  1.00 11.740          H  
ATOM    431  HB  THR A  25       4.033  -5.210   1.663  1.00 16.460          H  
ATOM    432  HG1 THR A  25       3.886  -3.869   3.448  1.00 16.460          H  
ATOM    433 1HG2 THR A  25       4.197  -2.856   1.201  1.00 16.460          H  
ATOM    434 2HG2 THR A  25       3.395  -3.722  -0.105  1.00 16.460          H  
ATOM    435 3HG2 THR A  25       2.451  -2.744   1.000  1.00 16.460          H  
ATOM    436  N   ILE A  26       0.111  -3.927   0.855  1.00  9.790          N  
ATOM    437  CA  ILE A  26      -1.092  -3.167   1.151  1.00  9.940          C  
ATOM    438  C   ILE A  26      -2.206  -4.157   1.434  1.00  9.550          C  
ATOM    439  O   ILE A  26      -2.921  -4.047   2.437  1.00  9.330          O  
ATOM    440  CB  ILE A  26      -1.444  -2.239  -0.024  1.00 13.860          C  
ATOM    441  CG1 ILE A  26      -0.345  -1.152  -0.151  1.00 13.860          C  
ATOM    442  CG2 ILE A  26      -2.822  -1.602   0.216  1.00 13.860          C  
ATOM    443  CD1 ILE A  26      -0.368  -0.375  -1.450  1.00 13.860          C  
ATOM    444  H   ILE A  26       0.562  -3.830  -0.063  1.00 11.750          H  
ATOM    445  HA  ILE A  26      -0.923  -2.565   2.045  1.00 11.930          H  
ATOM    446  HB  ILE A  26      -1.451  -2.815  -0.953  1.00 16.630          H  
ATOM    447 1HG1 ILE A  26      -0.456  -0.449   0.673  1.00 16.630          H  
ATOM    448 2HG1 ILE A  26       0.623  -1.625  -0.064  1.00 16.630          H  
ATOM    449 1HG2 ILE A  26      -3.083  -0.945  -0.603  1.00 16.630          H  
ATOM    450 2HG2 ILE A  26      -3.587  -2.372   0.301  1.00 16.630          H  
ATOM    451 3HG2 ILE A  26      -2.780  -1.031   1.139  1.00 16.630          H  
ATOM    452 1HD1 ILE A  26       0.442   0.352  -1.445  1.00 16.630          H  
ATOM    453 2HD1 ILE A  26      -0.227  -1.068  -2.283  1.00 16.630          H  
ATOM    454 3HD1 ILE A  26      -1.310   0.145  -1.568  1.00 16.630          H  
ATOM    455  N   GLY A  27      -2.317  -5.151   0.547  1.00  9.700          N  
ATOM    456  CA  GLY A  27      -3.285  -6.211   0.656  1.00  9.630          C  
ATOM    457  C   GLY A  27      -3.154  -6.907   1.997  1.00  9.190          C  
ATOM    458  O   GLY A  27      -4.130  -6.977   2.741  1.00  9.090          O  
ATOM    459  H   GLY A  27      -1.701  -5.159  -0.268  1.00 11.640          H  
ATOM    460 1HA  GLY A  27      -4.289  -5.806   0.541  1.00 11.560          H  
ATOM    461 2HA  GLY A  27      -3.121  -6.926  -0.152  1.00 11.560          H  
ATOM    462  N   SER A  28      -1.949  -7.386   2.341  1.00  9.180          N  
ATOM    463  CA  SER A  28      -1.763  -8.095   3.600  1.00  9.090          C  
ATOM    464  C   SER A  28      -2.179  -7.272   4.804  1.00  8.830          C  
ATOM    465  O   SER A  28      -2.928  -7.749   5.652  1.00  8.880          O  
ATOM    466  CB  SER A  28      -0.320  -8.489   3.808  1.00 12.760          C  
ATOM    467  OG  SER A  28      -0.198  -9.168   5.028  1.00 12.760          O  
ATOM    468  H   SER A  28      -1.154  -7.301   1.701  1.00 11.020          H  
ATOM    469  HA  SER A  28      -2.373  -8.997   3.573  1.00 10.910          H  
ATOM    470 1HB  SER A  28       0.020  -9.119   2.989  1.00 15.310          H  
ATOM    471 2HB  SER A  28       0.301  -7.592   3.818  1.00 15.310          H  
ATOM    472  HG  SER A  28       0.745  -9.187   5.251  1.00 15.310          H  
ATOM    473  N   PHE A  29      -1.761  -6.010   4.891  1.00  8.800          N  
ATOM    474  CA  PHE A  29      -2.131  -5.236   6.068  1.00  8.910          C  
ATOM    475  C   PHE A  29      -3.633  -5.114   6.248  1.00  8.860          C  
ATOM    476  O   PHE A  29      -4.142  -5.268   7.367  1.00  9.000          O  
ATOM    477  CB  PHE A  29      -1.486  -3.850   6.031  1.00 12.430          C  
ATOM    478  CG  PHE A  29      -0.110  -3.765   6.677  1.00 12.430          C  
ATOM    479  CD1 PHE A  29       1.065  -3.946   5.971  1.00 12.430          C  
ATOM    480  CD2 PHE A  29      -0.012  -3.453   8.024  1.00 12.430          C  
ATOM    481  CE1 PHE A  29       2.286  -3.830   6.594  1.00 12.430          C  
ATOM    482  CE2 PHE A  29       1.203  -3.336   8.640  1.00 12.430          C  
ATOM    483  CZ  PHE A  29       2.361  -3.528   7.930  1.00 12.430          C  
ATOM    484  H   PHE A  29      -1.163  -5.610   4.159  1.00 10.560          H  
ATOM    485  HA  PHE A  29      -1.744  -5.749   6.941  1.00 10.690          H  
ATOM    486 1HB  PHE A  29      -1.386  -3.540   4.983  1.00 14.920          H  
ATOM    487 2HB  PHE A  29      -2.127  -3.137   6.508  1.00 14.920          H  
ATOM    488  HD1 PHE A  29       1.034  -4.179   4.914  1.00 14.920          H  
ATOM    489  HD2 PHE A  29      -0.924  -3.290   8.596  1.00 14.920          H  
ATOM    490  HE1 PHE A  29       3.188  -3.973   6.015  1.00 14.920          H  
ATOM    491  HE2 PHE A  29       1.243  -3.089   9.686  1.00 14.920          H  
ATOM    492  HZ  PHE A  29       3.330  -3.433   8.418  1.00 14.920          H  
ATOM    493  N   PHE A  30      -4.365  -4.900   5.169  1.00  8.960          N  
ATOM    494  CA  PHE A  30      -5.800  -4.771   5.308  1.00  9.250          C  
ATOM    495  C   PHE A  30      -6.463  -6.149   5.551  1.00  9.160          C  
ATOM    496  O   PHE A  30      -7.348  -6.276   6.390  1.00  9.450          O  
ATOM    497  CB  PHE A  30      -6.345  -4.062   4.078  1.00 12.830          C  
ATOM    498  CG  PHE A  30      -5.719  -2.650   3.884  1.00 12.830          C  
ATOM    499  CD1 PHE A  30      -4.973  -1.987   4.899  1.00 12.830          C  
ATOM    500  CD2 PHE A  30      -5.856  -2.002   2.674  1.00 12.830          C  
ATOM    501  CE1 PHE A  30      -4.397  -0.771   4.670  1.00 12.830          C  
ATOM    502  CE2 PHE A  30      -5.284  -0.766   2.463  1.00 12.830          C  
ATOM    503  CZ  PHE A  30      -4.548  -0.159   3.457  1.00 12.830          C  
ATOM    504  H   PHE A  30      -3.910  -4.755   4.253  1.00 10.750          H  
ATOM    505  HA  PHE A  30      -6.020  -4.164   6.184  1.00 11.100          H  
ATOM    506 1HB  PHE A  30      -6.116  -4.663   3.192  1.00 15.400          H  
ATOM    507 2HB  PHE A  30      -7.423  -3.961   4.153  1.00 15.400          H  
ATOM    508  HD1 PHE A  30      -4.828  -2.432   5.866  1.00 15.400          H  
ATOM    509  HD2 PHE A  30      -6.421  -2.482   1.873  1.00 15.400          H  
ATOM    510  HE1 PHE A  30      -3.819  -0.289   5.461  1.00 15.400          H  
ATOM    511  HE2 PHE A  30      -5.404  -0.271   1.500  1.00 15.400          H  
ATOM    512  HZ  PHE A  30      -4.091   0.812   3.277  1.00 15.400          H  
ATOM    513  N   LEU A  31      -6.035  -7.201   4.852  1.00  9.010          N  
ATOM    514  CA  LEU A  31      -6.631  -8.539   4.999  1.00  9.240          C  
ATOM    515  C   LEU A  31      -6.385  -9.112   6.412  1.00  9.180          C  
ATOM    516  O   LEU A  31      -7.288  -9.677   7.053  1.00  9.610          O  
ATOM    517  CB  LEU A  31      -6.020  -9.444   3.911  1.00 12.840          C  
ATOM    518  CG  LEU A  31      -6.416  -9.064   2.420  1.00 12.840          C  
ATOM    519  CD1 LEU A  31      -5.541  -9.806   1.435  1.00 12.840          C  
ATOM    520  CD2 LEU A  31      -7.846  -9.412   2.152  1.00 12.840          C  
ATOM    521  H   LEU A  31      -5.284  -7.075   4.169  1.00 10.810          H  
ATOM    522  HA  LEU A  31      -7.705  -8.454   4.858  1.00 11.090          H  
ATOM    523 1HB  LEU A  31      -4.935  -9.383   3.991  1.00 15.410          H  
ATOM    524 2HB  LEU A  31      -6.325 -10.476   4.097  1.00 15.410          H  
ATOM    525  HG  LEU A  31      -6.276  -7.998   2.274  1.00 15.410          H  
ATOM    526 1HD1 LEU A  31      -5.818  -9.520   0.421  1.00 15.410          H  
ATOM    527 2HD1 LEU A  31      -4.497  -9.550   1.609  1.00 15.410          H  
ATOM    528 3HD1 LEU A  31      -5.675 -10.845   1.549  1.00 15.410          H  
ATOM    529 1HD2 LEU A  31      -8.086  -9.137   1.126  1.00 15.410          H  
ATOM    530 2HD2 LEU A  31      -7.997 -10.464   2.279  1.00 15.410          H  
ATOM    531 3HD2 LEU A  31      -8.494  -8.875   2.827  1.00 15.410          H  
ATOM    532  N   VAL A  32      -5.192  -8.848   6.932  1.00  8.890          N  
ATOM    533  CA  VAL A  32      -4.732  -9.321   8.225  1.00  9.130          C  
ATOM    534  C   VAL A  32      -5.381  -8.516   9.347  1.00  9.460          C  
ATOM    535  O   VAL A  32      -5.244  -8.846  10.522  1.00  9.970          O  
ATOM    536  CB  VAL A  32      -3.174  -9.293   8.273  1.00 12.690          C  
ATOM    537  CG1 VAL A  32      -2.623  -9.611   9.641  1.00 12.690          C  
ATOM    538  CG2 VAL A  32      -2.647 -10.344   7.307  1.00 12.690          C  
ATOM    539  H   VAL A  32      -4.518  -8.343   6.357  1.00 10.670          H  
ATOM    540  HA  VAL A  32      -5.038 -10.358   8.325  1.00 10.960          H  
ATOM    541  HB  VAL A  32      -2.823  -8.303   7.995  1.00 15.220          H  
ATOM    542 1HG1 VAL A  32      -1.533  -9.600   9.612  1.00 15.220          H  
ATOM    543 2HG1 VAL A  32      -2.940  -8.897  10.352  1.00 15.220          H  
ATOM    544 3HG1 VAL A  32      -2.972 -10.576   9.921  1.00 15.220          H  
ATOM    545 1HG2 VAL A  32      -1.556 -10.328   7.313  1.00 15.220          H  
ATOM    546 2HG2 VAL A  32      -3.002 -11.323   7.623  1.00 15.220          H  
ATOM    547 3HG2 VAL A  32      -3.001 -10.141   6.301  1.00 15.220          H  
ATOM    548  N   SER A  33      -6.128  -7.463   8.996  1.00  9.430          N  
ATOM    549  CA  SER A  33      -6.774  -6.655   9.995  1.00 10.040          C  
ATOM    550  C   SER A  33      -7.972  -7.403  10.563  1.00 10.510          C  
ATOM    551  O   SER A  33      -8.513  -6.997  11.594  1.00 11.240          O  
ATOM    552  CB  SER A  33      -7.192  -5.323   9.415  1.00 13.810          C  
ATOM    553  OG  SER A  33      -6.069  -4.543   9.048  1.00 13.810          O  
ATOM    554  H   SER A  33      -6.281  -7.219   8.018  1.00 11.320          H  
ATOM    555  HA  SER A  33      -6.065  -6.472  10.803  1.00 12.050          H  
ATOM    556 1HB  SER A  33      -7.825  -5.479   8.566  1.00 16.570          H  
ATOM    557 2HB  SER A  33      -7.780  -4.784  10.154  1.00 16.570          H  
ATOM    558  HG  SER A  33      -5.579  -5.024   8.327  1.00 16.570          H  
ATOM    559  N   THR A  34      -8.392  -8.505   9.911  1.00 10.330          N  
ATOM    560  CA  THR A  34      -9.468  -9.294  10.483  1.00 10.980          C  
ATOM    561  C   THR A  34      -8.866 -10.590  10.993  1.00 11.220          C  
ATOM    562  O   THR A  34      -9.184 -11.031  12.100  1.00 11.960          O  
ATOM    563  CB  THR A  34     -10.553  -9.648   9.480  1.00 15.110          C  
ATOM    564  OG1 THR A  34     -10.035 -10.487   8.453  1.00 15.110          O  
ATOM    565  CG2 THR A  34     -11.018  -8.414   8.855  1.00 15.110          C  
ATOM    566  H   THR A  34      -7.954  -8.800   9.034  1.00 12.400          H  
ATOM    567  HA  THR A  34      -9.914  -8.763  11.321  1.00 13.180          H  
ATOM    568  HB  THR A  34     -11.378 -10.152   9.980  1.00 18.130          H  
ATOM    569  HG1 THR A  34     -10.820 -10.817   7.938  1.00 18.130          H  
ATOM    570 1HG2 THR A  34     -11.770  -8.668   8.145  1.00 18.130          H  
ATOM    571 2HG2 THR A  34     -11.426  -7.752   9.615  1.00 18.130          H  
ATOM    572 3HG2 THR A  34     -10.195  -7.929   8.348  1.00 18.130          H  
ATOM    573  N   VAL A  35      -7.927 -11.174  10.230  1.00 10.780          N  
ATOM    574  CA  VAL A  35      -7.321 -12.415  10.702  1.00 11.160          C  
ATOM    575  C   VAL A  35      -5.811 -12.360  10.804  1.00 11.410          C  
ATOM    576  O   VAL A  35      -5.095 -12.232   9.818  1.00 12.210          O  
ATOM    577  CB  VAL A  35      -7.698 -13.607   9.819  1.00 15.470          C  
ATOM    578  CG1 VAL A  35      -7.011 -14.867  10.369  1.00 15.470          C  
ATOM    579  CG2 VAL A  35      -9.198 -13.764   9.790  1.00 15.470          C  
ATOM    580  H   VAL A  35      -7.707 -10.778   9.309  1.00 12.940          H  
ATOM    581  HA  VAL A  35      -7.705 -12.620  11.701  1.00 13.390          H  
ATOM    582  HB  VAL A  35      -7.347 -13.442   8.811  1.00 18.570          H  
ATOM    583 1HG1 VAL A  35      -7.258 -15.693   9.788  1.00 18.570          H  
ATOM    584 2HG1 VAL A  35      -5.939 -14.760  10.359  1.00 18.570          H  
ATOM    585 3HG1 VAL A  35      -7.327 -15.048  11.384  1.00 18.570          H  
ATOM    586 1HG2 VAL A  35      -9.459 -14.599   9.156  1.00 18.570          H  
ATOM    587 2HG2 VAL A  35      -9.576 -13.926  10.791  1.00 18.570          H  
ATOM    588 3HG2 VAL A  35      -9.639 -12.866   9.404  1.00 18.570          H  
ATOM    589  N   GLN A  36      -5.332 -12.622  12.000  1.00 10.890          N  
ATOM    590  CA  GLN A  36      -3.909 -12.631  12.249  1.00 11.290          C  
ATOM    591  C   GLN A  36      -3.325 -13.995  11.892  1.00 11.460          C  
ATOM    592  O   GLN A  36      -4.042 -14.982  11.923  1.00 10.990          O  
ATOM    593  CB  GLN A  36      -3.648 -12.330  13.720  1.00 15.650          C  
ATOM    594  CG  GLN A  36      -4.096 -10.954  14.167  1.00 15.650          C  
ATOM    595  CD  GLN A  36      -3.352  -9.868  13.434  1.00 15.650          C  
ATOM    596  OE1 GLN A  36      -2.124  -9.911  13.336  1.00 15.650          O  
ATOM    597  NE2 GLN A  36      -4.059  -8.912  12.926  1.00 15.650          N  
ATOM    598  H   GLN A  36      -5.992 -12.765  12.753  1.00 13.070          H  
ATOM    599  HA  GLN A  36      -3.465 -11.858  11.641  1.00 13.550          H  
ATOM    600 1HB  GLN A  36      -4.172 -13.063  14.332  1.00 18.780          H  
ATOM    601 2HB  GLN A  36      -2.607 -12.440  13.932  1.00 18.780          H  
ATOM    602 1HG  GLN A  36      -5.159 -10.835  13.960  1.00 18.780          H  
ATOM    603 2HG  GLN A  36      -3.903 -10.844  15.234  1.00 18.780          H  
ATOM    604 1HE2 GLN A  36      -3.598  -8.168  12.408  1.00 18.780          H  
ATOM    605 2HE2 GLN A  36      -5.053  -8.911  13.001  1.00 18.780          H  
ATOM    606  N   PRO A  37      -2.063 -14.079  11.472  1.00 12.310          N  
ATOM    607  CA  PRO A  37      -1.309 -15.294  11.264  1.00 12.760          C  
ATOM    608  C   PRO A  37      -0.798 -15.818  12.593  1.00 12.430          C  
ATOM    609  O   PRO A  37      -0.916 -15.137  13.611  1.00 12.420          O  
ATOM    610  CB  PRO A  37      -0.172 -14.831  10.358  1.00 19.140          C  
ATOM    611  CG  PRO A  37       0.067 -13.432  10.784  1.00 19.140          C  
ATOM    612  CD  PRO A  37      -1.313 -12.871  11.099  1.00 19.140          C  
ATOM    613  HA  PRO A  37      -1.949 -16.039  10.766  1.00 15.310          H  
ATOM    614 1HB  PRO A  37       0.720 -15.468  10.513  1.00 22.970          H  
ATOM    615 2HB  PRO A  37      -0.460 -14.922   9.301  1.00 22.970          H  
ATOM    616 1HG  PRO A  37       0.736 -13.423  11.664  1.00 22.970          H  
ATOM    617 2HG  PRO A  37       0.579 -12.881   9.985  1.00 22.970          H  
ATOM    618 1HD  PRO A  37      -1.237 -12.162  11.929  1.00 22.970          H  
ATOM    619 2HD  PRO A  37      -1.734 -12.425  10.195  1.00 22.970          H  
ATOM    620  N   GLU A  38      -0.207 -16.998  12.562  1.00 12.360          N  
ATOM    621  CA  GLU A  38       0.477 -17.586  13.705  1.00 12.240          C  
ATOM    622  C   GLU A  38       1.607 -16.658  14.155  1.00 11.590          C  
ATOM    623  O   GLU A  38       2.173 -15.927  13.347  1.00 11.430          O  
ATOM    624  CB  GLU A  38       1.019 -18.973  13.350  1.00 17.180          C  
ATOM    625  CG  GLU A  38       1.653 -19.738  14.511  1.00 17.180          C  
ATOM    626  CD  GLU A  38       2.085 -21.096  14.130  1.00 17.180          C  
ATOM    627  OE1 GLU A  38       1.933 -21.443  12.986  1.00 17.180          O  
ATOM    628  OE2 GLU A  38       2.553 -21.809  14.979  1.00 17.180          O  
ATOM    629  H   GLU A  38      -0.197 -17.509  11.691  1.00 14.830          H  
ATOM    630  HA  GLU A  38      -0.233 -17.684  14.527  1.00 14.690          H  
ATOM    631 1HB  GLU A  38       0.208 -19.586  12.951  1.00 20.620          H  
ATOM    632 2HB  GLU A  38       1.773 -18.875  12.567  1.00 20.620          H  
ATOM    633 1HG  GLU A  38       2.532 -19.214  14.860  1.00 20.620          H  
ATOM    634 2HG  GLU A  38       0.941 -19.801  15.332  1.00 20.620          H  
ATOM    635  N   ASP A  39       1.943 -16.694  15.450  1.00 11.420          N  
ATOM    636  CA  ASP A  39       3.002 -15.852  16.024  1.00 11.040          C  
ATOM    637  C   ASP A  39       4.359 -15.931  15.303  1.00 10.790          C  
ATOM    638  O   ASP A  39       5.081 -14.936  15.237  1.00 11.230          O  
ATOM    639  CB  ASP A  39       3.289 -16.284  17.473  1.00 15.610          C  
ATOM    640  CG  ASP A  39       2.204 -15.975  18.514  1.00 15.610          C  
ATOM    641  OD1 ASP A  39       1.308 -15.195  18.255  1.00 15.610          O  
ATOM    642  OD2 ASP A  39       2.274 -16.551  19.562  1.00 15.610          O  
ATOM    643  H   ASP A  39       1.430 -17.311  16.066  1.00 13.700          H  
ATOM    644  HA  ASP A  39       2.664 -14.816  16.002  1.00 13.250          H  
ATOM    645 1HB  ASP A  39       3.475 -17.359  17.488  1.00 18.730          H  
ATOM    646 2HB  ASP A  39       4.213 -15.807  17.801  1.00 18.730          H  
ATOM    647  N   TYR A  40       4.744 -17.109  14.811  1.00 10.290          N  
ATOM    648  CA  TYR A  40       6.042 -17.262  14.153  1.00 10.290          C  
ATOM    649  C   TYR A  40       6.193 -16.365  12.929  1.00 10.060          C  
ATOM    650  O   TYR A  40       5.371 -16.402  12.013  1.00  9.980          O  
ATOM    651  CB  TYR A  40       6.274 -18.719  13.767  1.00 14.410          C  
ATOM    652  CG  TYR A  40       7.581 -18.936  13.052  1.00 14.410          C  
ATOM    653  CD1 TYR A  40       8.771 -18.841  13.745  1.00 14.410          C  
ATOM    654  CD2 TYR A  40       7.590 -19.243  11.705  1.00 14.410          C  
ATOM    655  CE1 TYR A  40       9.964 -19.036  13.093  1.00 14.410          C  
ATOM    656  CE2 TYR A  40       8.786 -19.448  11.060  1.00 14.410          C  
ATOM    657  CZ  TYR A  40       9.964 -19.341  11.741  1.00 14.410          C  
ATOM    658  OH  TYR A  40      11.155 -19.544  11.085  1.00 14.410          O  
ATOM    659  H   TYR A  40       4.133 -17.910  14.887  1.00 12.350          H  
ATOM    660  HA  TYR A  40       6.814 -16.969  14.863  1.00 12.350          H  
ATOM    661 1HB  TYR A  40       6.261 -19.343  14.661  1.00 17.290          H  
ATOM    662 2HB  TYR A  40       5.463 -19.057  13.119  1.00 17.290          H  
ATOM    663  HD1 TYR A  40       8.768 -18.604  14.808  1.00 17.290          H  
ATOM    664  HD2 TYR A  40       6.652 -19.325  11.156  1.00 17.290          H  
ATOM    665  HE1 TYR A  40      10.902 -18.955  13.637  1.00 17.290          H  
ATOM    666  HE2 TYR A  40       8.802 -19.694  10.006  1.00 17.290          H  
ATOM    667  HH  TYR A  40      11.883 -19.391  11.691  1.00 17.290          H  
ATOM    668  N   VAL A  41       7.316 -15.652  12.857  1.00 10.190          N  
ATOM    669  CA  VAL A  41       7.533 -14.745  11.743  1.00 10.250          C  
ATOM    670  C   VAL A  41       8.300 -15.355  10.587  1.00 10.640          C  
ATOM    671  O   VAL A  41       9.380 -15.923  10.750  1.00 10.850          O  
ATOM    672  CB  VAL A  41       8.272 -13.461  12.223  1.00 14.330          C  
ATOM    673  CG1 VAL A  41       9.625 -13.784  12.872  1.00 14.330          C  
ATOM    674  CG2 VAL A  41       8.482 -12.508  11.033  1.00 14.330          C  
ATOM    675  H   VAL A  41       7.969 -15.689  13.623  1.00 12.230          H  
ATOM    676  HA  VAL A  41       6.552 -14.441  11.374  1.00 12.300          H  
ATOM    677  HB  VAL A  41       7.668 -12.984  12.966  1.00 17.190          H  
ATOM    678 1HG1 VAL A  41      10.084 -12.857  13.211  1.00 17.190          H  
ATOM    679 2HG1 VAL A  41       9.481 -14.438  13.722  1.00 17.190          H  
ATOM    680 3HG1 VAL A  41      10.293 -14.260  12.165  1.00 17.190          H  
ATOM    681 1HG2 VAL A  41       8.958 -11.595  11.380  1.00 17.190          H  
ATOM    682 2HG2 VAL A  41       9.112 -12.967  10.281  1.00 17.190          H  
ATOM    683 3HG2 VAL A  41       7.529 -12.275  10.594  1.00 17.190          H  
ATOM    684  N   VAL A  42       7.737 -15.154   9.403  1.00 10.930          N  
ATOM    685  CA  VAL A  42       8.328 -15.605   8.158  1.00 11.550          C  
ATOM    686  C   VAL A  42       8.623 -14.401   7.277  1.00 11.980          C  
ATOM    687  O   VAL A  42       7.743 -13.579   7.020  1.00 12.010          O  
ATOM    688  CB  VAL A  42       7.381 -16.581   7.429  1.00 15.920          C  
ATOM    689  CG1 VAL A  42       7.978 -17.014   6.091  1.00 15.920          C  
ATOM    690  CG2 VAL A  42       7.136 -17.771   8.319  1.00 15.920          C  
ATOM    691  H   VAL A  42       6.837 -14.657   9.403  1.00 13.120          H  
ATOM    692  HA  VAL A  42       9.263 -16.119   8.381  1.00 13.860          H  
ATOM    693  HB  VAL A  42       6.454 -16.097   7.224  1.00 19.110          H  
ATOM    694 1HG1 VAL A  42       7.290 -17.700   5.597  1.00 19.110          H  
ATOM    695 2HG1 VAL A  42       8.136 -16.147   5.447  1.00 19.110          H  
ATOM    696 3HG1 VAL A  42       8.930 -17.517   6.260  1.00 19.110          H  
ATOM    697 1HG2 VAL A  42       6.463 -18.469   7.829  1.00 19.110          H  
ATOM    698 2HG2 VAL A  42       8.083 -18.249   8.509  1.00 19.110          H  
ATOM    699 3HG2 VAL A  42       6.692 -17.445   9.262  1.00 19.110          H  
ATOM    700  N   LYS A  43       9.866 -14.269   6.833  1.00 12.480          N  
ATOM    701  CA  LYS A  43      10.193 -13.115   6.012  1.00 13.060          C  
ATOM    702  C   LYS A  43      10.450 -13.469   4.558  1.00 13.590          C  
ATOM    703  O   LYS A  43      11.353 -14.242   4.208  1.00 14.060          O  
ATOM    704  CB  LYS A  43      11.383 -12.371   6.605  1.00 18.050          C  
ATOM    705  CG  LYS A  43      11.077 -11.792   7.975  1.00 18.050          C  
ATOM    706  CD  LYS A  43      12.210 -10.968   8.528  1.00 18.050          C  
ATOM    707  CE  LYS A  43      11.851 -10.410   9.902  1.00 18.050          C  
ATOM    708  NZ  LYS A  43      12.961  -9.591  10.478  1.00 18.050          N  
ATOM    709  H   LYS A  43      10.567 -14.962   7.064  1.00 14.980          H  
ATOM    710  HA  LYS A  43       9.344 -12.431   6.017  1.00 15.670          H  
ATOM    711 1HB  LYS A  43      12.236 -13.043   6.691  1.00 21.660          H  
ATOM    712 2HB  LYS A  43      11.667 -11.552   5.940  1.00 21.660          H  
ATOM    713 1HG  LYS A  43      10.194 -11.186   7.907  1.00 21.660          H  
ATOM    714 2HG  LYS A  43      10.875 -12.610   8.663  1.00 21.660          H  
ATOM    715 1HD  LYS A  43      13.105 -11.587   8.615  1.00 21.660          H  
ATOM    716 2HD  LYS A  43      12.422 -10.139   7.853  1.00 21.660          H  
ATOM    717 1HE  LYS A  43      10.959  -9.787   9.813  1.00 21.660          H  
ATOM    718 2HE  LYS A  43      11.635 -11.239  10.578  1.00 21.660          H  
ATOM    719 1HZ  LYS A  43      12.688  -9.241  11.386  1.00 21.660          H  
ATOM    720 2HZ  LYS A  43      13.789 -10.163  10.575  1.00 21.660          H  
ATOM    721 3HZ  LYS A  43      13.162  -8.811   9.866  1.00 21.660          H  
ATOM    722  N   ALA A  44       9.670 -12.855   3.688  1.00 13.690          N  
ATOM    723  CA  ALA A  44       9.778 -13.062   2.268  1.00 14.390          C  
ATOM    724  C   ALA A  44      10.906 -12.217   1.757  1.00 15.080          C  
ATOM    725  O   ALA A  44      10.691 -11.092   1.286  1.00 15.140          O  
ATOM    726  CB  ALA A  44       8.500 -12.707   1.547  1.00 19.870          C  
ATOM    727  H   ALA A  44       8.950 -12.215   4.019  1.00 16.430          H  
ATOM    728  HA  ALA A  44      10.013 -14.111   2.089  1.00 17.270          H  
ATOM    729 1HB  ALA A  44       8.626 -12.886   0.488  1.00 23.840          H  
ATOM    730 2HB  ALA A  44       7.683 -13.319   1.928  1.00 23.840          H  
ATOM    731 3HB  ALA A  44       8.289 -11.679   1.719  1.00 23.840          H  
ATOM    732  N   ALA A  45      12.120 -12.727   1.910  1.00 15.760          N  
ATOM    733  CA  ALA A  45      13.317 -11.979   1.563  1.00 16.580          C  
ATOM    734  C   ALA A  45      13.284 -11.549   0.105  1.00 16.980          C  
ATOM    735  O   ALA A  45      13.730 -10.456  -0.241  1.00 17.140          O  
ATOM    736  CB  ALA A  45      14.552 -12.818   1.825  1.00 22.880          C  
ATOM    737  H   ALA A  45      12.189 -13.649   2.357  1.00 18.910          H  
ATOM    738  HA  ALA A  45      13.351 -11.085   2.184  1.00 19.900          H  
ATOM    739 1HB  ALA A  45      15.442 -12.240   1.582  1.00 27.460          H  
ATOM    740 2HB  ALA A  45      14.575 -13.105   2.877  1.00 27.460          H  
ATOM    741 3HB  ALA A  45      14.522 -13.713   1.202  1.00 27.460          H  
ATOM    742  N   ASP A  46      12.687 -12.379  -0.742  1.00 17.280          N  
ATOM    743  CA  ASP A  46      12.617 -12.113  -2.164  1.00 17.880          C  
ATOM    744  C   ASP A  46      11.476 -11.169  -2.569  1.00 17.750          C  
ATOM    745  O   ASP A  46      11.367 -10.813  -3.753  1.00 18.030          O  
ATOM    746  CB  ASP A  46      12.460 -13.442  -2.897  1.00 24.790          C  
ATOM    747  CG  ASP A  46      13.700 -14.329  -2.786  1.00 24.790          C  
ATOM    748  OD1 ASP A  46      14.784 -13.817  -2.629  1.00 24.790          O  
ATOM    749  OD2 ASP A  46      13.537 -15.519  -2.829  1.00 24.790          O  
ATOM    750  H   ASP A  46      12.340 -13.263  -0.399  1.00 20.740          H  
ATOM    751  HA  ASP A  46      13.559 -11.655  -2.464  1.00 21.460          H  
ATOM    752 1HB  ASP A  46      11.603 -13.978  -2.491  1.00 29.750          H  
ATOM    753 2HB  ASP A  46      12.256 -13.255  -3.950  1.00 29.750          H  
ATOM    754  N   ASN A  47      10.598 -10.804  -1.619  1.00 17.470          N  
ATOM    755  CA  ASN A  47       9.473  -9.922  -1.908  1.00 17.310          C  
ATOM    756  C   ASN A  47       9.349  -8.749  -0.929  1.00 16.870          C  
ATOM    757  O   ASN A  47       8.500  -7.895  -1.115  1.00 17.120          O  
ATOM    758  CB  ASN A  47       8.168 -10.696  -1.925  1.00 24.300          C  
ATOM    759  CG  ASN A  47       8.087 -11.698  -3.024  1.00 24.300          C  
ATOM    760  OD1 ASN A  47       7.937 -11.338  -4.194  1.00 24.300          O  
ATOM    761  ND2 ASN A  47       8.174 -12.959  -2.683  1.00 24.300          N  
ATOM    762  H   ASN A  47      10.728 -11.099  -0.654  1.00 20.960          H  
ATOM    763  HA  ASN A  47       9.624  -9.487  -2.895  1.00 20.770          H  
ATOM    764 1HB  ASN A  47       8.029 -11.190  -0.975  1.00 29.160          H  
ATOM    765 2HB  ASN A  47       7.346  -9.998  -2.044  1.00 29.160          H  
ATOM    766 1HD2 ASN A  47       8.119 -13.669  -3.385  1.00 29.160          H  
ATOM    767 2HD2 ASN A  47       8.292 -13.214  -1.728  1.00 29.160          H  
ATOM    768  N   ALA A  48      10.186  -8.677   0.107  1.00 16.330          N  
ATOM    769  CA  ALA A  48      10.083  -7.620   1.124  1.00 15.950          C  
ATOM    770  C   ALA A  48       8.725  -7.652   1.830  1.00 15.380          C  
ATOM    771  O   ALA A  48       8.133  -6.611   2.112  1.00 15.220          O  
ATOM    772  CB  ALA A  48      10.314  -6.237   0.505  1.00 22.480          C  
ATOM    773  H   ALA A  48      10.870  -9.413   0.264  1.00 19.600          H  
ATOM    774  HA  ALA A  48      10.851  -7.802   1.872  1.00 19.140          H  
ATOM    775 1HB  ALA A  48      10.268  -5.479   1.280  1.00 26.980          H  
ATOM    776 2HB  ALA A  48      11.293  -6.218   0.042  1.00 26.980          H  
ATOM    777 3HB  ALA A  48       9.574  -6.006  -0.230  1.00 26.980          H  
ATOM    778  N   ILE A  49       8.234  -8.866   2.084  1.00 15.190          N  
ATOM    779  CA  ILE A  49       6.957  -9.058   2.780  1.00 14.730          C  
ATOM    780  C   ILE A  49       7.144  -9.812   4.087  1.00 14.050          C  
ATOM    781  O   ILE A  49       7.726 -10.892   4.116  1.00 14.100          O  
ATOM    782  CB  ILE A  49       5.908  -9.809   1.903  1.00 20.810          C  
ATOM    783  CG1 ILE A  49       5.675  -9.064   0.544  1.00 20.810          C  
ATOM    784  CG2 ILE A  49       4.573 -10.021   2.680  1.00 20.810          C  
ATOM    785  CD1 ILE A  49       5.101  -7.665   0.626  1.00 20.810          C  
ATOM    786  H   ILE A  49       8.823  -9.658   1.808  1.00 18.230          H  
ATOM    787  HA  ILE A  49       6.561  -8.087   3.030  1.00 17.680          H  
ATOM    788  HB  ILE A  49       6.285 -10.778   1.649  1.00 24.970          H  
ATOM    789 1HG1 ILE A  49       6.614  -8.994   0.037  1.00 24.970          H  
ATOM    790 2HG1 ILE A  49       5.003  -9.666  -0.061  1.00 24.970          H  
ATOM    791 1HG2 ILE A  49       3.876 -10.569   2.049  1.00 24.970          H  
ATOM    792 2HG2 ILE A  49       4.748 -10.601   3.590  1.00 24.970          H  
ATOM    793 3HG2 ILE A  49       4.130  -9.072   2.956  1.00 24.970          H  
ATOM    794 1HD1 ILE A  49       4.994  -7.265  -0.370  1.00 24.970          H  
ATOM    795 2HD1 ILE A  49       4.131  -7.691   1.102  1.00 24.970          H  
ATOM    796 3HD1 ILE A  49       5.766  -7.019   1.187  1.00 24.970          H  
ATOM    797  N   VAL A  50       6.623  -9.279   5.175  1.00 13.550          N  
ATOM    798  CA  VAL A  50       6.767  -9.981   6.435  1.00 12.980          C  
ATOM    799  C   VAL A  50       5.438 -10.553   6.874  1.00 12.840          C  
ATOM    800  O   VAL A  50       4.446  -9.830   7.009  1.00 12.970          O  
ATOM    801  CB  VAL A  50       7.318  -9.075   7.548  1.00 18.400          C  
ATOM    802  CG1 VAL A  50       7.429  -9.925   8.841  1.00 18.400          C  
ATOM    803  CG2 VAL A  50       8.663  -8.475   7.106  1.00 18.400          C  
ATOM    804  H   VAL A  50       6.127  -8.397   5.121  1.00 16.260          H  
ATOM    805  HA  VAL A  50       7.460 -10.812   6.306  1.00 15.580          H  
ATOM    806  HB  VAL A  50       6.621  -8.264   7.750  1.00 22.080          H  
ATOM    807 1HG1 VAL A  50       7.811  -9.359   9.658  1.00 22.080          H  
ATOM    808 2HG1 VAL A  50       6.461 -10.306   9.121  1.00 22.080          H  
ATOM    809 3HG1 VAL A  50       8.095 -10.755   8.660  1.00 22.080          H  
ATOM    810 1HG2 VAL A  50       9.062  -7.835   7.889  1.00 22.080          H  
ATOM    811 2HG2 VAL A  50       9.368  -9.272   6.898  1.00 22.080          H  
ATOM    812 3HG2 VAL A  50       8.518  -7.881   6.202  1.00 22.080          H  
ATOM    813  N   HIS A  51       5.434 -11.853   7.118  1.00 12.750          N  
ATOM    814  CA  HIS A  51       4.253 -12.543   7.570  1.00 12.790          C  
ATOM    815  C   HIS A  51       4.334 -12.627   9.085  1.00 12.370          C  
ATOM    816  O   HIS A  51       5.122 -13.385   9.662  1.00 12.380          O  
ATOM    817  CB  HIS A  51       4.186 -13.917   6.930  1.00 17.890          C  
ATOM    818  CG  HIS A  51       4.073 -13.852   5.438  1.00 17.890          C  
ATOM    819  ND1 HIS A  51       2.870 -13.656   4.794  1.00 17.890          N  
ATOM    820  CD2 HIS A  51       5.016 -13.940   4.460  1.00 17.890          C  
ATOM    821  CE1 HIS A  51       3.071 -13.637   3.488  1.00 17.890          C  
ATOM    822  NE2 HIS A  51       4.360 -13.809   3.258  1.00 17.890          N  
ATOM    823  H   HIS A  51       6.292 -12.395   6.989  1.00 15.300          H  
ATOM    824  HA  HIS A  51       3.355 -11.987   7.300  1.00 15.350          H  
ATOM    825 1HB  HIS A  51       5.075 -14.450   7.178  1.00 21.470          H  
ATOM    826 2HB  HIS A  51       3.338 -14.472   7.327  1.00 21.470          H  
ATOM    827  HD2 HIS A  51       6.091 -14.090   4.607  1.00 21.470          H  
ATOM    828  HE1 HIS A  51       2.301 -13.503   2.728  1.00 21.470          H  
ATOM    829  HE2 HIS A  51       4.781 -13.838   2.341  1.00 21.470          H  
ATOM    830  N   TYR A  52       3.570 -11.763   9.726  1.00 12.200          N  
ATOM    831  CA  TYR A  52       3.587 -11.590  11.167  1.00 11.960          C  
ATOM    832  C   TYR A  52       2.303 -10.906  11.588  1.00 12.290          C  
ATOM    833  O   TYR A  52       1.439 -10.657  10.750  1.00 12.690          O  
ATOM    834  CB  TYR A  52       4.823 -10.790  11.571  1.00 16.840          C  
ATOM    835  CG  TYR A  52       5.036 -10.625  13.045  1.00 16.840          C  
ATOM    836  CD1 TYR A  52       5.363 -11.725  13.819  1.00 16.840          C  
ATOM    837  CD2 TYR A  52       4.911  -9.372  13.632  1.00 16.840          C  
ATOM    838  CE1 TYR A  52       5.552 -11.580  15.170  1.00 16.840          C  
ATOM    839  CE2 TYR A  52       5.098  -9.226  14.984  1.00 16.840          C  
ATOM    840  CZ  TYR A  52       5.415 -10.322  15.757  1.00 16.840          C  
ATOM    841  OH  TYR A  52       5.584 -10.179  17.119  1.00 16.840          O  
ATOM    842  H   TYR A  52       2.941 -11.194   9.174  1.00 14.640          H  
ATOM    843  HA  TYR A  52       3.621 -12.572  11.643  1.00 14.350          H  
ATOM    844 1HB  TYR A  52       5.693 -11.249  11.164  1.00 20.210          H  
ATOM    845 2HB  TYR A  52       4.735  -9.815  11.133  1.00 20.210          H  
ATOM    846  HD1 TYR A  52       5.459 -12.714  13.363  1.00 20.210          H  
ATOM    847  HD2 TYR A  52       4.649  -8.505  13.024  1.00 20.210          H  
ATOM    848  HE1 TYR A  52       5.798 -12.451  15.780  1.00 20.210          H  
ATOM    849  HE2 TYR A  52       4.987  -8.246  15.445  1.00 20.210          H  
ATOM    850  HH  TYR A  52       5.890 -11.013  17.491  1.00 20.210          H  
ATOM    851  N   LYS A  53       2.141 -10.671  12.879  1.00 12.300          N  
ATOM    852  CA  LYS A  53       0.960 -10.002  13.367  1.00 12.770          C  
ATOM    853  C   LYS A  53       1.025  -8.487  13.211  1.00 12.860          C  
ATOM    854  O   LYS A  53       2.046  -7.851  13.498  1.00 12.890          O  
ATOM    855  CB  LYS A  53       0.709 -10.401  14.810  1.00 17.690          C  
ATOM    856  CG  LYS A  53       0.327 -11.863  14.937  1.00 17.690          C  
ATOM    857  CD  LYS A  53      -0.035 -12.237  16.352  1.00 17.690          C  
ATOM    858  CE  LYS A  53      -0.539 -13.674  16.424  1.00 17.690          C  
ATOM    859  NZ  LYS A  53      -0.807 -14.089  17.822  1.00 17.690          N  
ATOM    860  H   LYS A  53       2.865 -10.935  13.531  1.00 14.760          H  
ATOM    861  HA  LYS A  53       0.127 -10.349  12.767  1.00 15.320          H  
ATOM    862 1HB  LYS A  53       1.604 -10.217  15.406  1.00 21.230          H  
ATOM    863 2HB  LYS A  53      -0.100  -9.794  15.219  1.00 21.230          H  
ATOM    864 1HG  LYS A  53      -0.491 -12.076  14.280  1.00 21.230          H  
ATOM    865 2HG  LYS A  53       1.169 -12.482  14.621  1.00 21.230          H  
ATOM    866 1HD  LYS A  53       0.843 -12.145  16.993  1.00 21.230          H  
ATOM    867 2HD  LYS A  53      -0.812 -11.571  16.720  1.00 21.230          H  
ATOM    868 1HE  LYS A  53      -1.458 -13.762  15.848  1.00 21.230          H  
ATOM    869 2HE  LYS A  53       0.206 -14.340  15.995  1.00 21.230          H  
ATOM    870 1HZ  LYS A  53      -1.116 -15.042  17.841  1.00 21.230          H  
ATOM    871 2HZ  LYS A  53       0.080 -14.030  18.347  1.00 21.230          H  
ATOM    872 3HZ  LYS A  53      -1.494 -13.500  18.244  1.00 21.230          H  
ATOM    873  N   TYR A  54      -0.074  -7.934  12.713  1.00 13.080          N  
ATOM    874  CA  TYR A  54      -0.253  -6.500  12.459  1.00 13.340          C  
ATOM    875  C   TYR A  54      -1.675  -6.142  12.061  1.00 13.170          C  
ATOM    876  O   TYR A  54      -2.469  -7.008  11.710  1.00 13.170          O  
ATOM    877  CB  TYR A  54       0.761  -5.965  11.430  1.00 18.570          C  
ATOM    878  CG  TYR A  54       0.972  -6.771  10.176  1.00 18.570          C  
ATOM    879  CD1 TYR A  54       0.081  -6.759   9.112  1.00 18.570          C  
ATOM    880  CD2 TYR A  54       2.151  -7.489  10.085  1.00 18.570          C  
ATOM    881  CE1 TYR A  54       0.370  -7.506   7.976  1.00 18.570          C  
ATOM    882  CE2 TYR A  54       2.440  -8.209   8.974  1.00 18.570          C  
ATOM    883  CZ  TYR A  54       1.559  -8.238   7.914  1.00 18.570          C  
ATOM    884  OH  TYR A  54       1.864  -8.996   6.779  1.00 18.570          O  
ATOM    885  H   TYR A  54      -0.865  -8.569  12.564  1.00 15.700          H  
ATOM    886  HA  TYR A  54      -0.057  -5.966  13.390  1.00 16.010          H  
ATOM    887 1HB  TYR A  54       0.461  -4.958  11.134  1.00 22.290          H  
ATOM    888 2HB  TYR A  54       1.720  -5.874  11.909  1.00 22.290          H  
ATOM    889  HD1 TYR A  54      -0.841  -6.181   9.172  1.00 22.290          H  
ATOM    890  HD2 TYR A  54       2.858  -7.482  10.917  1.00 22.290          H  
ATOM    891  HE1 TYR A  54      -0.321  -7.523   7.139  1.00 22.290          H  
ATOM    892  HE2 TYR A  54       3.371  -8.771   8.932  1.00 22.290          H  
ATOM    893  HH  TYR A  54       2.781  -9.358   6.853  1.00 22.290          H  
ATOM    894  N   VAL A  55      -1.995  -4.860  12.106  1.00 13.190          N  
ATOM    895  CA  VAL A  55      -3.282  -4.383  11.598  1.00 13.190          C  
ATOM    896  C   VAL A  55      -3.073  -3.240  10.620  1.00 13.780          C  
ATOM    897  O   VAL A  55      -2.028  -2.599  10.621  1.00 14.110          O  
ATOM    898  CB  VAL A  55      -4.213  -3.933  12.744  1.00 18.470          C  
ATOM    899  CG1 VAL A  55      -4.498  -5.107  13.682  1.00 18.470          C  
ATOM    900  CG2 VAL A  55      -3.571  -2.769  13.510  1.00 18.470          C  
ATOM    901  H   VAL A  55      -1.287  -4.203  12.470  1.00 15.830          H  
ATOM    902  HA  VAL A  55      -3.772  -5.200  11.063  1.00 15.830          H  
ATOM    903  HB  VAL A  55      -5.166  -3.604  12.319  1.00 22.160          H  
ATOM    904 1HG1 VAL A  55      -5.172  -4.786  14.474  1.00 22.160          H  
ATOM    905 2HG1 VAL A  55      -4.960  -5.917  13.115  1.00 22.160          H  
ATOM    906 3HG1 VAL A  55      -3.567  -5.461  14.122  1.00 22.160          H  
ATOM    907 1HG2 VAL A  55      -4.239  -2.445  14.304  1.00 22.160          H  
ATOM    908 2HG2 VAL A  55      -2.626  -3.092  13.944  1.00 22.160          H  
ATOM    909 3HG2 VAL A  55      -3.388  -1.933  12.845  1.00 22.160          H  
ATOM    910  N   GLY A  56      -4.092  -2.919   9.832  1.00 14.090          N  
ATOM    911  CA  GLY A  56      -4.027  -1.838   8.860  1.00 14.800          C  
ATOM    912  C   GLY A  56      -3.444  -0.565   9.442  1.00 15.040          C  
ATOM    913  O   GLY A  56      -2.478  -0.023   8.906  1.00 15.170          O  
ATOM    914  H   GLY A  56      -4.938  -3.477   9.863  1.00 16.910          H  
ATOM    915 1HA  GLY A  56      -3.434  -2.155   8.010  1.00 17.760          H  
ATOM    916 2HA  GLY A  56      -5.031  -1.640   8.486  1.00 17.760          H  
ATOM    917  N   GLU A  57      -3.973  -0.137  10.590  1.00 15.270          N  
ATOM    918  CA  GLU A  57      -3.564   1.099  11.256  1.00 15.650          C  
ATOM    919  C   GLU A  57      -2.073   1.218  11.556  1.00 16.320          C  
ATOM    920  O   GLU A  57      -1.549   2.329  11.664  1.00 16.840          O  
ATOM    921  CB  GLU A  57      -4.289   1.265  12.600  1.00 21.760          C  
ATOM    922  CG  GLU A  57      -5.810   1.449  12.569  1.00 21.760          C  
ATOM    923  CD  GLU A  57      -6.578   0.160  12.579  1.00 21.760          C  
ATOM    924  OE1 GLU A  57      -6.249  -0.725  11.819  1.00 21.760          O  
ATOM    925  OE2 GLU A  57      -7.451   0.035  13.406  1.00 21.760          O  
ATOM    926  H   GLU A  57      -4.763  -0.659  10.982  1.00 18.320          H  
ATOM    927  HA  GLU A  57      -3.834   1.923  10.615  1.00 18.780          H  
ATOM    928 1HB  GLU A  57      -4.085   0.394  13.220  1.00 26.110          H  
ATOM    929 2HB  GLU A  57      -3.873   2.124  13.122  1.00 26.110          H  
ATOM    930 1HG  GLU A  57      -6.112   2.049  13.426  1.00 26.110          H  
ATOM    931 2HG  GLU A  57      -6.073   1.999  11.667  1.00 26.110          H  
ATOM    932  N   ASP A  58      -1.371   0.101  11.667  1.00 16.420          N  
ATOM    933  CA  ASP A  58       0.028   0.097  12.045  1.00 17.160          C  
ATOM    934  C   ASP A  58       0.929   0.919  11.134  1.00 17.740          C  
ATOM    935  O   ASP A  58       1.953   1.421  11.596  1.00 18.380          O  
ATOM    936  CB  ASP A  58       0.530  -1.334  12.119  1.00 23.730          C  
ATOM    937  CG  ASP A  58       0.007  -2.099  13.321  1.00 23.730          C  
ATOM    938  OD1 ASP A  58      -0.467  -1.506  14.253  1.00 23.730          O  
ATOM    939  OD2 ASP A  58       0.059  -3.311  13.279  1.00 23.730          O  
ATOM    940  H   ASP A  58      -1.819  -0.795  11.467  1.00 19.700          H  
ATOM    941  HA  ASP A  58       0.098   0.525  13.044  1.00 20.590          H  
ATOM    942 1HB  ASP A  58       0.227  -1.851  11.222  1.00 28.470          H  
ATOM    943 2HB  ASP A  58       1.593  -1.337  12.148  1.00 28.470          H  
ATOM    944  N   ASN A  59       0.598   1.053   9.844  1.00 17.650          N  
ATOM    945  CA  ASN A  59       1.454   1.850   8.970  1.00 18.320          C  
ATOM    946  C   ASN A  59       0.683   2.988   8.285  1.00 18.320          C  
ATOM    947  O   ASN A  59       1.094   3.457   7.220  1.00 18.720          O  
ATOM    948  CB  ASN A  59       2.190   0.972   7.961  1.00 25.380          C  
ATOM    949  CG  ASN A  59       1.305   0.244   6.982  1.00 25.380          C  
ATOM    950  OD1 ASN A  59       0.114   0.011   7.204  1.00 25.380          O  
ATOM    951  ND2 ASN A  59       1.896  -0.129   5.870  1.00 25.380          N  
ATOM    952  H   ASN A  59      -0.256   0.621   9.456  1.00 21.180          H  
ATOM    953  HA  ASN A  59       2.217   2.332   9.583  1.00 21.980          H  
ATOM    954 1HB  ASN A  59       2.896   1.590   7.401  1.00 30.460          H  
ATOM    955 2HB  ASN A  59       2.778   0.234   8.498  1.00 30.460          H  
ATOM    956 1HD2 ASN A  59       1.382  -0.613   5.159  1.00 30.460          H  
ATOM    957 2HD2 ASN A  59       2.863   0.080   5.727  1.00 30.460          H  
ATOM    958  N   LEU A  60      -0.426   3.428   8.893  1.00 18.000          N  
ATOM    959  CA  LEU A  60      -1.275   4.493   8.334  1.00 18.090          C  
ATOM    960  C   LEU A  60      -1.260   5.790   9.137  1.00 19.040          C  
ATOM    961  O   LEU A  60      -0.935   5.789  10.327  1.00 19.480          O  
ATOM    962  CB  LEU A  60      -2.712   3.999   8.247  1.00 25.290          C  
ATOM    963  CG  LEU A  60      -2.948   2.736   7.432  1.00 25.290          C  
ATOM    964  CD1 LEU A  60      -4.391   2.351   7.574  1.00 25.290          C  
ATOM    965  CD2 LEU A  60      -2.597   2.921   5.965  1.00 25.290          C  
ATOM    966  H   LEU A  60      -0.693   3.010   9.793  1.00 21.600          H  
ATOM    967  HA  LEU A  60      -0.916   4.737   7.337  1.00 21.710          H  
ATOM    968 1HB  LEU A  60      -3.043   3.795   9.255  1.00 30.350          H  
ATOM    969 2HB  LEU A  60      -3.319   4.776   7.859  1.00 30.350          H  
ATOM    970  HG  LEU A  60      -2.333   1.968   7.822  1.00 30.350          H  
ATOM    971 1HD1 LEU A  60      -4.554   1.435   7.035  1.00 30.350          H  
ATOM    972 2HD1 LEU A  60      -4.643   2.195   8.600  1.00 30.350          H  
ATOM    973 3HD1 LEU A  60      -5.020   3.141   7.169  1.00 30.350          H  
ATOM    974 1HD2 LEU A  60      -2.779   1.990   5.436  1.00 30.350          H  
ATOM    975 2HD2 LEU A  60      -3.201   3.702   5.529  1.00 30.350          H  
ATOM    976 3HD2 LEU A  60      -1.546   3.182   5.862  1.00 30.350          H  
ATOM    977  N   THR A  61      -1.625   6.909   8.494  1.00 19.450          N  
ATOM    978  CA  THR A  61      -1.769   8.156   9.259  1.00 20.370          C  
ATOM    979  C   THR A  61      -3.175   8.238   9.814  1.00 20.330          C  
ATOM    980  O   THR A  61      -4.017   7.410   9.484  1.00 19.670          O  
ATOM    981  CB  THR A  61      -1.461   9.417   8.435  1.00 28.150          C  
ATOM    982  OG1 THR A  61      -1.408  10.544   9.324  1.00 28.150          O  
ATOM    983  CG2 THR A  61      -2.537   9.664   7.377  1.00 28.150          C  
ATOM    984  H   THR A  61      -1.833   6.870   7.483  1.00 23.340          H  
ATOM    985  HA  THR A  61      -1.076   8.136  10.100  1.00 24.440          H  
ATOM    986  HB  THR A  61      -0.493   9.297   7.948  1.00 33.780          H  
ATOM    987  HG1 THR A  61      -0.903  11.254   8.908  1.00 33.780          H  
ATOM    988 1HG2 THR A  61      -2.287  10.559   6.812  1.00 33.780          H  
ATOM    989 2HG2 THR A  61      -2.569   8.825   6.714  1.00 33.780          H  
ATOM    990 3HG2 THR A  61      -3.504   9.796   7.830  1.00 33.780          H  
ATOM    991  N   ASP A  62      -3.491   9.263  10.588  1.00 21.140          N  
ATOM    992  CA  ASP A  62      -4.814   9.256  11.224  1.00 21.240          C  
ATOM    993  C   ASP A  62      -6.019   9.239  10.275  1.00 21.100          C  
ATOM    994  O   ASP A  62      -6.983   8.496  10.503  1.00 20.780          O  
ATOM    995  CB  ASP A  62      -4.936  10.438  12.174  1.00 29.700          C  
ATOM    996  CG  ASP A  62      -4.083  10.280  13.448  1.00 29.700          C  
ATOM    997  OD1 ASP A  62      -3.621   9.181  13.756  1.00 29.700          O  
ATOM    998  OD2 ASP A  62      -3.894  11.270  14.098  1.00 29.700          O  
ATOM    999  H   ASP A  62      -2.791   9.976  10.783  1.00 25.370          H  
ATOM   1000  HA  ASP A  62      -4.873   8.355  11.826  1.00 25.490          H  
ATOM   1001 1HB  ASP A  62      -4.629  11.349  11.661  1.00 35.640          H  
ATOM   1002 2HB  ASP A  62      -5.979  10.563  12.465  1.00 35.640          H  
ATOM   1003  N   LYS A  63      -5.966  10.011   9.192  1.00 21.430          N  
ATOM   1004  CA  LYS A  63      -7.085  10.017   8.254  1.00 21.440          C  
ATOM   1005  C   LYS A  63      -7.249   8.637   7.635  1.00 20.500          C  
ATOM   1006  O   LYS A  63      -8.364   8.111   7.536  1.00 20.370          O  
ATOM   1007  CB  LYS A  63      -6.898  11.074   7.166  1.00 30.010          C  
ATOM   1008  CG  LYS A  63      -8.075  11.173   6.189  1.00 30.010          C  
ATOM   1009  CD  LYS A  63      -7.889  12.316   5.191  1.00 30.010          C  
ATOM   1010  CE  LYS A  63      -9.068  12.410   4.222  1.00 30.010          C  
ATOM   1011  NZ  LYS A  63      -8.913  13.544   3.262  1.00 30.010          N  
ATOM   1012  H   LYS A  63      -5.166  10.609   9.054  1.00 25.720          H  
ATOM   1013  HA  LYS A  63      -7.998  10.245   8.806  1.00 25.730          H  
ATOM   1014 1HB  LYS A  63      -6.756  12.050   7.628  1.00 36.010          H  
ATOM   1015 2HB  LYS A  63      -6.001  10.848   6.590  1.00 36.010          H  
ATOM   1016 1HG  LYS A  63      -8.164  10.238   5.640  1.00 36.010          H  
ATOM   1017 2HG  LYS A  63      -8.997  11.328   6.749  1.00 36.010          H  
ATOM   1018 1HD  LYS A  63      -7.796  13.261   5.730  1.00 36.010          H  
ATOM   1019 2HD  LYS A  63      -6.977  12.152   4.619  1.00 36.010          H  
ATOM   1020 1HE  LYS A  63      -9.142  11.485   3.660  1.00 36.010          H  
ATOM   1021 2HE  LYS A  63      -9.987  12.551   4.790  1.00 36.010          H  
ATOM   1022 1HZ  LYS A  63      -9.711  13.572   2.640  1.00 36.010          H  
ATOM   1023 2HZ  LYS A  63      -8.857  14.415   3.772  1.00 36.010          H  
ATOM   1024 3HZ  LYS A  63      -8.071  13.418   2.719  1.00 36.010          H  
ATOM   1025  N   GLU A  64      -6.125   8.060   7.221  1.00 19.920          N  
ATOM   1026  CA  GLU A  64      -6.100   6.745   6.619  1.00 19.060          C  
ATOM   1027  C   GLU A  64      -6.577   5.672   7.588  1.00 18.530          C  
ATOM   1028  O   GLU A  64      -7.374   4.820   7.218  1.00 18.120          O  
ATOM   1029  CB  GLU A  64      -4.705   6.432   6.129  1.00 27.030          C  
ATOM   1030  CG  GLU A  64      -4.255   7.205   4.924  1.00 27.030          C  
ATOM   1031  CD  GLU A  64      -2.798   6.977   4.622  1.00 27.030          C  
ATOM   1032  OE1 GLU A  64      -2.050   6.667   5.543  1.00 27.030          O  
ATOM   1033  OE2 GLU A  64      -2.424   7.107   3.483  1.00 27.030          O  
ATOM   1034  H   GLU A  64      -5.259   8.566   7.333  1.00 23.900          H  
ATOM   1035  HA  GLU A  64      -6.767   6.751   5.764  1.00 22.870          H  
ATOM   1036 1HB  GLU A  64      -4.008   6.654   6.922  1.00 32.430          H  
ATOM   1037 2HB  GLU A  64      -4.640   5.383   5.901  1.00 32.430          H  
ATOM   1038 1HG  GLU A  64      -4.850   6.892   4.065  1.00 32.430          H  
ATOM   1039 2HG  GLU A  64      -4.436   8.267   5.089  1.00 32.430          H  
ATOM   1040  N   LYS A  65      -6.201   5.756   8.867  1.00 18.700          N  
ATOM   1041  CA  LYS A  65      -6.649   4.737   9.809  1.00 18.370          C  
ATOM   1042  C   LYS A  65      -8.165   4.625   9.771  1.00 18.630          C  
ATOM   1043  O   LYS A  65      -8.702   3.513   9.707  1.00 18.220          O  
ATOM   1044  CB  LYS A  65      -6.218   5.083  11.238  1.00 25.850          C  
ATOM   1045  CG  LYS A  65      -4.734   4.951  11.528  1.00 25.850          C  
ATOM   1046  CD  LYS A  65      -4.410   5.418  12.928  1.00 25.850          C  
ATOM   1047  CE  LYS A  65      -2.918   5.442  13.154  1.00 25.850          C  
ATOM   1048  NZ  LYS A  65      -2.562   6.039  14.469  1.00 25.850          N  
ATOM   1049  H   LYS A  65      -5.543   6.480   9.154  1.00 22.440          H  
ATOM   1050  HA  LYS A  65      -6.227   3.778   9.521  1.00 22.040          H  
ATOM   1051 1HB  LYS A  65      -6.500   6.114  11.452  1.00 31.020          H  
ATOM   1052 2HB  LYS A  65      -6.758   4.449  11.939  1.00 31.020          H  
ATOM   1053 1HG  LYS A  65      -4.447   3.930  11.436  1.00 31.020          H  
ATOM   1054 2HG  LYS A  65      -4.158   5.509  10.828  1.00 31.020          H  
ATOM   1055 1HD  LYS A  65      -4.806   6.417  13.094  1.00 31.020          H  
ATOM   1056 2HD  LYS A  65      -4.863   4.741  13.648  1.00 31.020          H  
ATOM   1057 1HE  LYS A  65      -2.533   4.425  13.104  1.00 31.020          H  
ATOM   1058 2HE  LYS A  65      -2.454   6.033  12.366  1.00 31.020          H  
ATOM   1059 1HZ  LYS A  65      -1.557   6.038  14.568  1.00 31.020          H  
ATOM   1060 2HZ  LYS A  65      -2.912   7.012  14.502  1.00 31.020          H  
ATOM   1061 3HZ  LYS A  65      -2.975   5.502  15.213  1.00 31.020          H  
ATOM   1062  N   GLU A  66      -8.864   5.766   9.751  1.00 19.420          N  
ATOM   1063  CA  GLU A  66     -10.321   5.695   9.710  1.00 19.850          C  
ATOM   1064  C   GLU A  66     -10.834   5.197   8.350  1.00 19.550          C  
ATOM   1065  O   GLU A  66     -11.742   4.356   8.293  1.00 19.590          O  
ATOM   1066  CB  GLU A  66     -10.927   7.066  10.022  1.00 27.620          C  
ATOM   1067  CG  GLU A  66     -10.709   7.547  11.465  1.00 27.620          C  
ATOM   1068  CD  GLU A  66     -11.312   6.623  12.496  1.00 27.620          C  
ATOM   1069  OE1 GLU A  66     -12.418   6.185  12.299  1.00 27.620          O  
ATOM   1070  OE2 GLU A  66     -10.654   6.339  13.485  1.00 27.620          O  
ATOM   1071  H   GLU A  66      -8.360   6.660   9.836  1.00 23.300          H  
ATOM   1072  HA  GLU A  66     -10.652   4.992  10.469  1.00 23.820          H  
ATOM   1073 1HB  GLU A  66     -10.485   7.811   9.354  1.00 33.140          H  
ATOM   1074 2HB  GLU A  66     -11.998   7.044   9.825  1.00 33.140          H  
ATOM   1075 1HG  GLU A  66      -9.635   7.623  11.646  1.00 33.140          H  
ATOM   1076 2HG  GLU A  66     -11.138   8.542  11.574  1.00 33.140          H  
ATOM   1077  N   LEU A  67     -10.212   5.652   7.255  1.00 19.370          N  
ATOM   1078  CA  LEU A  67     -10.659   5.254   5.919  1.00 19.220          C  
ATOM   1079  C   LEU A  67     -10.516   3.761   5.692  1.00 18.420          C  
ATOM   1080  O   LEU A  67     -11.349   3.146   5.024  1.00 18.450          O  
ATOM   1081  CB  LEU A  67      -9.841   5.976   4.843  1.00 26.970          C  
ATOM   1082  CG  LEU A  67     -10.037   7.502   4.698  1.00 26.970          C  
ATOM   1083  CD1 LEU A  67      -8.980   8.029   3.740  1.00 26.970          C  
ATOM   1084  CD2 LEU A  67     -11.436   7.822   4.177  1.00 26.970          C  
ATOM   1085  H   LEU A  67      -9.465   6.350   7.359  1.00 23.240          H  
ATOM   1086  HA  LEU A  67     -11.710   5.503   5.824  1.00 23.060          H  
ATOM   1087 1HB  LEU A  67      -8.794   5.799   5.054  1.00 32.360          H  
ATOM   1088 2HB  LEU A  67     -10.070   5.518   3.882  1.00 32.360          H  
ATOM   1089  HG  LEU A  67      -9.902   7.982   5.658  1.00 32.360          H  
ATOM   1090 1HD1 LEU A  67      -9.095   9.099   3.633  1.00 32.360          H  
ATOM   1091 2HD1 LEU A  67      -7.990   7.814   4.126  1.00 32.360          H  
ATOM   1092 3HD1 LEU A  67      -9.100   7.555   2.767  1.00 32.360          H  
ATOM   1093 1HD2 LEU A  67     -11.538   8.902   4.077  1.00 32.360          H  
ATOM   1094 2HD2 LEU A  67     -11.582   7.351   3.204  1.00 32.360          H  
ATOM   1095 3HD2 LEU A  67     -12.189   7.460   4.868  1.00 32.360          H  
ATOM   1096  N   ILE A  68      -9.445   3.189   6.226  1.00 17.830          N  
ATOM   1097  CA  ILE A  68      -9.172   1.773   6.097  1.00 17.170          C  
ATOM   1098  C   ILE A  68     -10.102   0.972   6.994  1.00 17.280          C  
ATOM   1099  O   ILE A  68     -10.692  -0.005   6.538  1.00 17.150          O  
ATOM   1100  CB  ILE A  68      -7.687   1.453   6.336  1.00 24.300          C  
ATOM   1101  CG1 ILE A  68      -6.862   1.715   5.019  1.00 24.300          C  
ATOM   1102  CG2 ILE A  68      -7.481  -0.024   6.774  1.00 24.300          C  
ATOM   1103  CD1 ILE A  68      -6.948   3.100   4.388  1.00 24.300          C  
ATOM   1104  H   ILE A  68      -8.780   3.790   6.716  1.00 21.400          H  
ATOM   1105  HA  ILE A  68      -9.388   1.480   5.070  1.00 20.600          H  
ATOM   1106  HB  ILE A  68      -7.306   2.119   7.111  1.00 29.160          H  
ATOM   1107 1HG1 ILE A  68      -5.839   1.552   5.237  1.00 29.160          H  
ATOM   1108 2HG1 ILE A  68      -7.182   0.988   4.271  1.00 29.160          H  
ATOM   1109 1HG2 ILE A  68      -6.425  -0.202   6.933  1.00 29.160          H  
ATOM   1110 2HG2 ILE A  68      -8.010  -0.229   7.701  1.00 29.160          H  
ATOM   1111 3HG2 ILE A  68      -7.847  -0.693   5.990  1.00 29.160          H  
ATOM   1112 1HD1 ILE A  68      -6.313   3.121   3.503  1.00 29.160          H  
ATOM   1113 2HD1 ILE A  68      -7.964   3.324   4.090  1.00 29.160          H  
ATOM   1114 3HD1 ILE A  68      -6.602   3.846   5.089  1.00 29.160          H  
ATOM   1115  N   LYS A  69     -10.289   1.360   8.257  1.00 17.710          N  
ATOM   1116  CA  LYS A  69     -11.190   0.577   9.103  1.00 18.030          C  
ATOM   1117  C   LYS A  69     -12.556   0.398   8.453  1.00 18.490          C  
ATOM   1118  O   LYS A  69     -13.138  -0.681   8.532  1.00 18.650          O  
ATOM   1119  CB  LYS A  69     -11.370   1.214  10.473  1.00 25.110          C  
ATOM   1120  CG  LYS A  69     -10.191   1.047  11.415  1.00 25.110          C  
ATOM   1121  CD  LYS A  69     -10.524   1.551  12.818  1.00 25.110          C  
ATOM   1122  CE  LYS A  69     -10.538   3.074  12.878  1.00 25.110          C  
ATOM   1123  NZ  LYS A  69     -10.698   3.586  14.266  1.00 25.110          N  
ATOM   1124  H   LYS A  69      -9.788   2.171   8.634  1.00 21.250          H  
ATOM   1125  HA  LYS A  69     -10.752  -0.412   9.242  1.00 21.640          H  
ATOM   1126 1HB  LYS A  69     -11.534   2.283  10.325  1.00 30.140          H  
ATOM   1127 2HB  LYS A  69     -12.258   0.807  10.950  1.00 30.140          H  
ATOM   1128 1HG  LYS A  69      -9.928  -0.011  11.481  1.00 30.140          H  
ATOM   1129 2HG  LYS A  69      -9.326   1.578  11.041  1.00 30.140          H  
ATOM   1130 1HD  LYS A  69     -11.498   1.172  13.123  1.00 30.140          H  
ATOM   1131 2HD  LYS A  69      -9.772   1.179  13.516  1.00 30.140          H  
ATOM   1132 1HE  LYS A  69      -9.598   3.450  12.470  1.00 30.140          H  
ATOM   1133 2HE  LYS A  69     -11.360   3.459  12.281  1.00 30.140          H  
ATOM   1134 1HZ  LYS A  69     -10.685   4.624  14.210  1.00 30.140          H  
ATOM   1135 2HZ  LYS A  69     -11.571   3.277  14.657  1.00 30.140          H  
ATOM   1136 3HZ  LYS A  69      -9.934   3.259  14.831  1.00 30.140          H  
ATOM   1137  N   LYS A  70     -13.054   1.442   7.785  1.00 18.850          N  
ATOM   1138  CA  LYS A  70     -14.339   1.407   7.085  1.00 19.440          C  
ATOM   1139  C   LYS A  70     -14.389   0.389   5.918  1.00 19.210          C  
ATOM   1140  O   LYS A  70     -15.476   0.053   5.437  1.00 19.710          O  
ATOM   1141  CB  LYS A  70     -14.698   2.808   6.591  1.00 26.980          C  
ATOM   1142  CG  LYS A  70     -15.059   3.791   7.714  1.00 26.980          C  
ATOM   1143  CD  LYS A  70     -15.375   5.187   7.174  1.00 26.980          C  
ATOM   1144  CE  LYS A  70     -15.722   6.154   8.305  1.00 26.980          C  
ATOM   1145  NZ  LYS A  70     -16.019   7.527   7.799  1.00 26.980          N  
ATOM   1146  H   LYS A  70     -12.523   2.321   7.798  1.00 22.620          H  
ATOM   1147  HA  LYS A  70     -15.097   1.104   7.805  1.00 23.330          H  
ATOM   1148 1HB  LYS A  70     -13.845   3.223   6.047  1.00 32.380          H  
ATOM   1149 2HB  LYS A  70     -15.535   2.749   5.898  1.00 32.380          H  
ATOM   1150 1HG  LYS A  70     -15.929   3.413   8.250  1.00 32.380          H  
ATOM   1151 2HG  LYS A  70     -14.230   3.860   8.415  1.00 32.380          H  
ATOM   1152 1HD  LYS A  70     -14.500   5.568   6.639  1.00 32.380          H  
ATOM   1153 2HD  LYS A  70     -16.212   5.132   6.479  1.00 32.380          H  
ATOM   1154 1HE  LYS A  70     -16.592   5.778   8.841  1.00 32.380          H  
ATOM   1155 2HE  LYS A  70     -14.876   6.208   8.997  1.00 32.380          H  
ATOM   1156 1HZ  LYS A  70     -16.241   8.133   8.577  1.00 32.380          H  
ATOM   1157 2HZ  LYS A  70     -15.212   7.890   7.311  1.00 32.380          H  
ATOM   1158 3HZ  LYS A  70     -16.807   7.492   7.167  1.00 32.380          H  
ATOM   1159  N   GLU A  71     -13.218  -0.025   5.415  1.00 18.580          N  
ATOM   1160  CA  GLU A  71     -13.063  -0.977   4.315  1.00 18.460          C  
ATOM   1161  C   GLU A  71     -12.792  -2.400   4.821  1.00 17.980          C  
ATOM   1162  O   GLU A  71     -13.158  -3.379   4.164  1.00 18.010          O  
ATOM   1163  CB  GLU A  71     -11.935  -0.563   3.356  1.00 25.890          C  
ATOM   1164  CG  GLU A  71     -11.796  -1.505   2.134  1.00 25.890          C  
ATOM   1165  CD  GLU A  71     -10.822  -1.050   1.067  1.00 25.890          C  
ATOM   1166  OE1 GLU A  71     -10.217  -0.021   1.206  1.00 25.890          O  
ATOM   1167  OE2 GLU A  71     -10.693  -1.758   0.091  1.00 25.890          O  
ATOM   1168  H   GLU A  71     -12.368   0.283   5.873  1.00 22.300          H  
ATOM   1169  HA  GLU A  71     -13.994  -0.997   3.751  1.00 22.150          H  
ATOM   1170 1HB  GLU A  71     -12.113   0.451   2.998  1.00 31.070          H  
ATOM   1171 2HB  GLU A  71     -10.984  -0.558   3.895  1.00 31.070          H  
ATOM   1172 1HG  GLU A  71     -11.460  -2.479   2.484  1.00 31.070          H  
ATOM   1173 2HG  GLU A  71     -12.780  -1.638   1.686  1.00 31.070          H  
ATOM   1174  N   VAL A  72     -12.129  -2.516   5.974  1.00 17.650          N  
ATOM   1175  CA  VAL A  72     -11.738  -3.820   6.500  1.00 17.300          C  
ATOM   1176  C   VAL A  72     -12.971  -4.750   6.620  1.00 17.610          C  
ATOM   1177  O   VAL A  72     -13.994  -4.338   7.164  1.00 17.960          O  
ATOM   1178  CB  VAL A  72     -11.033  -3.658   7.876  1.00 24.360          C  
ATOM   1179  CG1 VAL A  72     -10.811  -4.999   8.555  1.00 24.360          C  
ATOM   1180  CG2 VAL A  72      -9.639  -3.028   7.659  1.00 24.360          C  
ATOM   1181  H   VAL A  72     -11.856  -1.657   6.456  1.00 21.180          H  
ATOM   1182  HA  VAL A  72     -10.982  -4.200   5.838  1.00 20.760          H  
ATOM   1183  HB  VAL A  72     -11.652  -3.025   8.521  1.00 29.230          H  
ATOM   1184 1HG1 VAL A  72     -10.313  -4.846   9.510  1.00 29.230          H  
ATOM   1185 2HG1 VAL A  72     -11.770  -5.492   8.732  1.00 29.230          H  
ATOM   1186 3HG1 VAL A  72     -10.189  -5.623   7.929  1.00 29.230          H  
ATOM   1187 1HG2 VAL A  72      -9.139  -2.897   8.619  1.00 29.230          H  
ATOM   1188 2HG2 VAL A  72      -9.036  -3.679   7.019  1.00 29.230          H  
ATOM   1189 3HG2 VAL A  72      -9.746  -2.079   7.186  1.00 29.230          H  
ATOM   1190  N   PRO A  73     -12.888  -6.005   6.107  1.00 17.650          N  
ATOM   1191  CA  PRO A  73     -13.924  -7.037   6.087  1.00 18.110          C  
ATOM   1192  C   PRO A  73     -14.433  -7.460   7.458  1.00 18.250          C  
ATOM   1193  O   PRO A  73     -13.743  -7.342   8.462  1.00 18.060          O  
ATOM   1194  CB  PRO A  73     -13.201  -8.224   5.427  1.00 27.160          C  
ATOM   1195  CG  PRO A  73     -12.104  -7.611   4.614  1.00 27.160          C  
ATOM   1196  CD  PRO A  73     -11.669  -6.406   5.343  1.00 27.160          C  
ATOM   1197  HA  PRO A  73     -14.756  -6.688   5.461  1.00 21.730          H  
ATOM   1198 1HB  PRO A  73     -12.835  -8.932   6.182  1.00 32.600          H  
ATOM   1199 2HB  PRO A  73     -13.909  -8.782   4.798  1.00 32.600          H  
ATOM   1200 1HG  PRO A  73     -11.264  -8.315   4.525  1.00 32.600          H  
ATOM   1201 2HG  PRO A  73     -12.458  -7.389   3.597  1.00 32.600          H  
ATOM   1202 1HD  PRO A  73     -10.815  -6.627   5.993  1.00 32.600          H  
ATOM   1203 2HD  PRO A  73     -11.441  -5.694   4.534  1.00 32.600          H  
ATOM   1204  N   SER A  74     -15.668  -7.954   7.483  1.00 18.750          N  
ATOM   1205  CA  SER A  74     -16.304  -8.478   8.689  1.00 18.800          C  
ATOM   1206  C   SER A  74     -15.951  -9.946   8.976  1.00 18.500          C  
ATOM   1207  O   SER A  74     -16.459 -10.539   9.932  1.00 18.650          O  
ATOM   1208  CB  SER A  74     -17.805  -8.332   8.555  1.00 26.300          C  
ATOM   1209  OG  SER A  74     -18.289  -9.102   7.486  1.00 26.300          O  
ATOM   1210  H   SER A  74     -16.209  -7.995   6.630  1.00 22.500          H  
ATOM   1211  HA  SER A  74     -15.968  -7.878   9.536  1.00 22.560          H  
ATOM   1212 1HB  SER A  74     -18.283  -8.648   9.481  1.00 31.560          H  
ATOM   1213 2HB  SER A  74     -18.054  -7.284   8.397  1.00 31.560          H  
ATOM   1214  HG  SER A  74     -19.244  -8.972   7.478  1.00 31.560          H  
ATOM   1215  N   VAL A  75     -15.105 -10.537   8.131  1.00 18.190          N  
ATOM   1216  CA  VAL A  75     -14.713 -11.936   8.258  1.00 18.020          C  
ATOM   1217  C   VAL A  75     -13.198 -12.095   8.258  1.00 18.140          C  
ATOM   1218  O   VAL A  75     -12.494 -11.252   7.689  1.00 18.600          O  
ATOM   1219  CB  VAL A  75     -15.293 -12.731   7.059  1.00 25.300          C  
ATOM   1220  CG1 VAL A  75     -16.805 -12.641   7.070  1.00 25.300          C  
ATOM   1221  CG2 VAL A  75     -14.707 -12.178   5.722  1.00 25.300          C  
ATOM   1222  H   VAL A  75     -14.723  -9.970   7.393  1.00 21.830          H  
ATOM   1223  HA  VAL A  75     -15.122 -12.311   9.194  1.00 21.620          H  
ATOM   1224  HB  VAL A  75     -15.037 -13.764   7.153  1.00 30.360          H  
ATOM   1225 1HG1 VAL A  75     -17.209 -13.217   6.241  1.00 30.360          H  
ATOM   1226 2HG1 VAL A  75     -17.182 -13.042   8.010  1.00 30.360          H  
ATOM   1227 3HG1 VAL A  75     -17.120 -11.606   6.971  1.00 30.360          H  
ATOM   1228 1HG2 VAL A  75     -15.119 -12.748   4.889  1.00 30.360          H  
ATOM   1229 2HG2 VAL A  75     -14.978 -11.132   5.609  1.00 30.360          H  
ATOM   1230 3HG2 VAL A  75     -13.625 -12.272   5.706  1.00 30.360          H  
ATOM   1231  N   VAL A  76     -12.663 -13.209   8.783  1.00 17.860          N  
ATOM   1232  CA  VAL A  76     -13.316 -14.355   9.438  1.00 18.100          C  
ATOM   1233  C   VAL A  76     -13.176 -14.224  10.951  1.00 18.600          C  
ATOM   1234  O   VAL A  76     -12.106 -13.870  11.431  1.00 18.820          O  
ATOM   1235  CB  VAL A  76     -12.692 -15.674   8.918  1.00 25.240          C  
ATOM   1236  CG1 VAL A  76     -13.246 -16.872   9.645  1.00 25.240          C  
ATOM   1237  CG2 VAL A  76     -13.007 -15.835   7.433  1.00 25.240          C  
ATOM   1238  H   VAL A  76     -11.658 -13.280   8.715  1.00 21.430          H  
ATOM   1239  HA  VAL A  76     -14.375 -14.377   9.205  1.00 21.720          H  
ATOM   1240  HB  VAL A  76     -11.617 -15.644   9.069  1.00 30.290          H  
ATOM   1241 1HG1 VAL A  76     -12.787 -17.774   9.244  1.00 30.290          H  
ATOM   1242 2HG1 VAL A  76     -13.026 -16.803  10.708  1.00 30.290          H  
ATOM   1243 3HG1 VAL A  76     -14.324 -16.924   9.502  1.00 30.290          H  
ATOM   1244 1HG2 VAL A  76     -12.552 -16.751   7.078  1.00 30.290          H  
ATOM   1245 2HG2 VAL A  76     -14.081 -15.889   7.293  1.00 30.290          H  
ATOM   1246 3HG2 VAL A  76     -12.626 -15.006   6.869  1.00 30.290          H  
ATOM   1247  N   SER A  77     -14.259 -14.460  11.693  1.00 18.920          N  
ATOM   1248  CA  SER A  77     -14.212 -14.359  13.150  1.00 19.540          C  
ATOM   1249  C   SER A  77     -13.392 -15.483  13.782  1.00 19.940          C  
ATOM   1250  O   SER A  77     -13.193 -16.553  13.195  1.00 20.740          O  
ATOM   1251  CB  SER A  77     -15.618 -14.351  13.717  1.00 27.110          C  
ATOM   1252  OG  SER A  77     -16.256 -15.581  13.521  1.00 27.110          O  
ATOM   1253  H   SER A  77     -15.127 -14.732  11.254  1.00 22.700          H  
ATOM   1254  HA  SER A  77     -13.735 -13.412  13.407  1.00 23.450          H  
ATOM   1255 1HB  SER A  77     -15.576 -14.129  14.783  1.00 32.530          H  
ATOM   1256 2HB  SER A  77     -16.196 -13.559  13.241  1.00 32.530          H  
ATOM   1257  HG  SER A  77     -17.127 -15.493  13.922  1.00 32.530          H  
ATOM   1258  N   SER A  78     -12.979 -15.272  15.033  1.00 19.500          N  
ATOM   1259  CA  SER A  78     -12.139 -16.220  15.769  1.00 19.970          C  
ATOM   1260  C   SER A  78     -12.863 -17.430  16.333  1.00 19.680          C  
ATOM   1261  O   SER A  78     -12.997 -17.584  17.548  1.00 19.820          O  
ATOM   1262  CB  SER A  78     -11.438 -15.501  16.908  1.00 27.770          C  
ATOM   1263  OG  SER A  78     -10.572 -14.500  16.432  1.00 27.770          O  
ATOM   1264  H   SER A  78     -13.197 -14.393  15.474  1.00 23.400          H  
ATOM   1265  HA  SER A  78     -11.385 -16.597  15.088  1.00 23.960          H  
ATOM   1266 1HB  SER A  78     -12.181 -15.058  17.570  1.00 33.320          H  
ATOM   1267 2HB  SER A  78     -10.870 -16.224  17.493  1.00 33.320          H  
ATOM   1268  HG  SER A  78     -10.166 -14.109  17.212  1.00 33.320          H  
ATOM   1269  N   LYS A  79     -13.320 -18.288  15.437  1.00 19.530          N  
ATOM   1270  CA  LYS A  79     -14.019 -19.508  15.811  1.00 19.320          C  
ATOM   1271  C   LYS A  79     -13.005 -20.526  16.328  1.00 18.970          C  
ATOM   1272  O   LYS A  79     -11.890 -20.599  15.816  1.00 18.870          O  
ATOM   1273  CB  LYS A  79     -14.769 -20.066  14.604  1.00 27.130          C  
ATOM   1274  CG  LYS A  79     -15.901 -19.171  14.115  1.00 27.130          C  
ATOM   1275  CD  LYS A  79     -16.625 -19.776  12.919  1.00 27.130          C  
ATOM   1276  CE  LYS A  79     -17.734 -18.854  12.424  1.00 27.130          C  
ATOM   1277  NZ  LYS A  79     -18.443 -19.418  11.238  1.00 27.130          N  
ATOM   1278  H   LYS A  79     -13.183 -18.032  14.456  1.00 23.440          H  
ATOM   1279  HA  LYS A  79     -14.724 -19.286  16.612  1.00 23.180          H  
ATOM   1280 1HB  LYS A  79     -14.070 -20.203  13.780  1.00 32.560          H  
ATOM   1281 2HB  LYS A  79     -15.181 -21.046  14.853  1.00 32.560          H  
ATOM   1282 1HG  LYS A  79     -16.610 -19.008  14.925  1.00 32.560          H  
ATOM   1283 2HG  LYS A  79     -15.486 -18.202  13.823  1.00 32.560          H  
ATOM   1284 1HD  LYS A  79     -15.912 -19.939  12.109  1.00 32.560          H  
ATOM   1285 2HD  LYS A  79     -17.059 -20.736  13.199  1.00 32.560          H  
ATOM   1286 1HE  LYS A  79     -18.453 -18.699  13.226  1.00 32.560          H  
ATOM   1287 2HE  LYS A  79     -17.297 -17.892  12.149  1.00 32.560          H  
ATOM   1288 1HZ  LYS A  79     -19.166 -18.777  10.942  1.00 32.560          H  
ATOM   1289 2HZ  LYS A  79     -17.785 -19.554  10.483  1.00 32.560          H  
ATOM   1290 3HZ  LYS A  79     -18.862 -20.305  11.482  1.00 32.560          H  
ATOM   1291  N   GLU A  80     -13.390 -21.318  17.324  1.00 18.920          N  
ATOM   1292  CA  GLU A  80     -12.510 -22.359  17.850  1.00 18.700          C  
ATOM   1293  C   GLU A  80     -12.702 -23.643  17.056  1.00 17.960          C  
ATOM   1294  O   GLU A  80     -13.762 -23.849  16.459  1.00 17.750          O  
ATOM   1295  CB  GLU A  80     -12.768 -22.574  19.340  1.00 26.270          C  
ATOM   1296  CG  GLU A  80     -12.471 -21.329  20.181  1.00 26.270          C  
ATOM   1297  CD  GLU A  80     -12.580 -21.535  21.672  1.00 26.270          C  
ATOM   1298  OE1 GLU A  80     -12.919 -22.610  22.087  1.00 26.270          O  
ATOM   1299  OE2 GLU A  80     -12.322 -20.605  22.398  1.00 26.270          O  
ATOM   1300  H   GLU A  80     -14.312 -21.202  17.719  1.00 22.700          H  
ATOM   1301  HA  GLU A  80     -11.473 -22.041  17.730  1.00 22.440          H  
ATOM   1302 1HB  GLU A  80     -13.806 -22.867  19.499  1.00 31.520          H  
ATOM   1303 2HB  GLU A  80     -12.141 -23.377  19.700  1.00 31.520          H  
ATOM   1304 1HG  GLU A  80     -11.470 -20.993  19.947  1.00 31.520          H  
ATOM   1305 2HG  GLU A  80     -13.156 -20.536  19.882  1.00 31.520          H  
ATOM   1306  N   GLU A  81     -11.687 -24.502  17.028  1.00 17.670          N  
ATOM   1307  CA  GLU A  81     -11.816 -25.778  16.326  1.00 17.080          C  
ATOM   1308  C   GLU A  81     -12.916 -26.604  16.970  1.00 16.250          C  
ATOM   1309  O   GLU A  81     -12.915 -26.780  18.189  1.00 15.930          O  
ATOM   1310  CB  GLU A  81     -10.494 -26.547  16.328  1.00 24.150          C  
ATOM   1311  CG  GLU A  81     -10.486 -27.836  15.515  1.00 24.150          C  
ATOM   1312  CD  GLU A  81     -10.552 -27.577  14.033  1.00 24.150          C  
ATOM   1313  OE1 GLU A  81      -9.701 -26.877  13.549  1.00 24.150          O  
ATOM   1314  OE2 GLU A  81     -11.444 -28.074  13.386  1.00 24.150          O  
ATOM   1315  H   GLU A  81     -10.829 -24.283  17.545  1.00 21.200          H  
ATOM   1316  HA  GLU A  81     -12.101 -25.582  15.292  1.00 20.500          H  
ATOM   1317 1HB  GLU A  81      -9.719 -25.905  15.931  1.00 28.980          H  
ATOM   1318 2HB  GLU A  81     -10.215 -26.805  17.331  1.00 28.980          H  
ATOM   1319 1HG  GLU A  81      -9.565 -28.375  15.736  1.00 28.980          H  
ATOM   1320 2HG  GLU A  81     -11.322 -28.470  15.815  1.00 28.980          H  
ATOM   1321  N   THR A  82     -13.857 -27.093  16.161  1.00 16.050          N  
ATOM   1322  CA  THR A  82     -14.958 -27.903  16.672  1.00 15.370          C  
ATOM   1323  C   THR A  82     -14.461 -29.229  17.225  1.00 14.860          C  
ATOM   1324  O   THR A  82     -13.756 -29.977  16.548  1.00 15.100          O  
ATOM   1325  CB  THR A  82     -16.020 -28.156  15.578  1.00 21.790          C  
ATOM   1326  OG1 THR A  82     -16.548 -26.902  15.133  1.00 21.790          O  
ATOM   1327  CG2 THR A  82     -17.165 -29.013  16.118  1.00 21.790          C  
ATOM   1328  H   THR A  82     -13.793 -26.900  15.173  1.00 19.260          H  
ATOM   1329  HA  THR A  82     -15.433 -27.357  17.488  1.00 18.440          H  
ATOM   1330  HB  THR A  82     -15.555 -28.666  14.734  1.00 26.150          H  
ATOM   1331  HG1 THR A  82     -15.852 -26.392  14.722  1.00 26.150          H  
ATOM   1332 1HG2 THR A  82     -17.897 -29.167  15.327  1.00 26.150          H  
ATOM   1333 2HG2 THR A  82     -16.793 -29.981  16.448  1.00 26.150          H  
ATOM   1334 3HG2 THR A  82     -17.638 -28.502  16.954  1.00 26.150          H  
ATOM   1335  N   TYR A  83     -14.873 -29.523  18.445  1.00 14.300          N  
ATOM   1336  CA  TYR A  83     -14.509 -30.740  19.148  1.00 13.950          C  
ATOM   1337  C   TYR A  83     -15.400 -30.868  20.376  1.00 13.550          C  
ATOM   1338  O   TYR A  83     -16.201 -29.976  20.678  1.00 13.510          O  
ATOM   1339  CB  TYR A  83     -13.004 -30.698  19.521  1.00 19.670          C  
ATOM   1340  CG  TYR A  83     -12.448 -31.922  20.235  1.00 19.670          C  
ATOM   1341  CD1 TYR A  83     -12.156 -33.061  19.517  1.00 19.670          C  
ATOM   1342  CD2 TYR A  83     -12.222 -31.895  21.614  1.00 19.670          C  
ATOM   1343  CE1 TYR A  83     -11.657 -34.168  20.165  1.00 19.670          C  
ATOM   1344  CE2 TYR A  83     -11.729 -32.996  22.254  1.00 19.670          C  
ATOM   1345  CZ  TYR A  83     -11.447 -34.132  21.538  1.00 19.670          C  
ATOM   1346  OH  TYR A  83     -10.952 -35.242  22.178  1.00 19.670          O  
ATOM   1347  H   TYR A  83     -15.487 -28.862  18.898  1.00 17.160          H  
ATOM   1348  HA  TYR A  83     -14.694 -31.595  18.501  1.00 16.740          H  
ATOM   1349 1HB  TYR A  83     -12.413 -30.550  18.619  1.00 23.600          H  
ATOM   1350 2HB  TYR A  83     -12.825 -29.855  20.137  1.00 23.600          H  
ATOM   1351  HD1 TYR A  83     -12.323 -33.086  18.440  1.00 23.600          H  
ATOM   1352  HD2 TYR A  83     -12.447 -31.007  22.188  1.00 23.600          H  
ATOM   1353  HE1 TYR A  83     -11.428 -35.071  19.599  1.00 23.600          H  
ATOM   1354  HE2 TYR A  83     -11.563 -32.969  23.331  1.00 23.600          H  
ATOM   1355  HH  TYR A  83     -10.849 -35.051  23.115  1.00 23.600          H  
ATOM   1356  N   TYR A  84     -15.219 -31.934  21.139  1.00 13.450          N  
ATOM   1357  CA  TYR A  84     -15.898 -32.083  22.413  1.00 13.380          C  
ATOM   1358  C   TYR A  84     -15.196 -31.154  23.402  1.00 12.900          C  
ATOM   1359  O   TYR A  84     -14.439 -31.578  24.278  1.00 12.880          O  
ATOM   1360  CB  TYR A  84     -15.806 -33.539  22.879  1.00 18.760          C  
ATOM   1361  CG  TYR A  84     -16.616 -33.884  24.110  1.00 18.760          C  
ATOM   1362  CD1 TYR A  84     -17.997 -33.958  24.042  1.00 18.760          C  
ATOM   1363  CD2 TYR A  84     -15.968 -34.143  25.309  1.00 18.760          C  
ATOM   1364  CE1 TYR A  84     -18.722 -34.293  25.167  1.00 18.760          C  
ATOM   1365  CE2 TYR A  84     -16.690 -34.476  26.429  1.00 18.760          C  
ATOM   1366  CZ  TYR A  84     -18.061 -34.554  26.363  1.00 18.760          C  
ATOM   1367  OH  TYR A  84     -18.786 -34.883  27.484  1.00 18.760          O  
ATOM   1368  H   TYR A  84     -14.578 -32.653  20.837  1.00 16.140          H  
ATOM   1369  HA  TYR A  84     -16.938 -31.776  22.319  1.00 16.060          H  
ATOM   1370 1HB  TYR A  84     -16.131 -34.190  22.070  1.00 22.510          H  
ATOM   1371 2HB  TYR A  84     -14.763 -33.782  23.083  1.00 22.510          H  
ATOM   1372  HD1 TYR A  84     -18.510 -33.757  23.103  1.00 22.510          H  
ATOM   1373  HD2 TYR A  84     -14.880 -34.081  25.361  1.00 22.510          H  
ATOM   1374  HE1 TYR A  84     -19.809 -34.353  25.118  1.00 22.510          H  
ATOM   1375  HE2 TYR A  84     -16.175 -34.675  27.368  1.00 22.510          H  
ATOM   1376  HH  TYR A  84     -18.188 -35.032  28.220  1.00 22.510          H  
ATOM   1377  N   LEU A  85     -15.463 -29.857  23.258  1.00 12.690          N  
ATOM   1378  CA  LEU A  85     -14.772 -28.827  24.021  1.00 12.360          C  
ATOM   1379  C   LEU A  85     -15.328 -28.669  25.407  1.00 11.990          C  
ATOM   1380  O   LEU A  85     -15.915 -27.646  25.761  1.00 11.990          O  
ATOM   1381  CB  LEU A  85     -14.831 -27.461  23.309  1.00 17.440          C  
ATOM   1382  CG  LEU A  85     -14.225 -27.369  21.881  1.00 17.440          C  
ATOM   1383  CD1 LEU A  85     -14.373 -25.938  21.353  1.00 17.440          C  
ATOM   1384  CD2 LEU A  85     -12.802 -27.779  21.906  1.00 17.440          C  
ATOM   1385  H   LEU A  85     -16.110 -29.610  22.510  1.00 15.230          H  
ATOM   1386  HA  LEU A  85     -13.734 -29.125  24.141  1.00 14.830          H  
ATOM   1387 1HB  LEU A  85     -15.873 -27.156  23.244  1.00 20.920          H  
ATOM   1388 2HB  LEU A  85     -14.305 -26.739  23.918  1.00 20.920          H  
ATOM   1389  HG  LEU A  85     -14.768 -28.017  21.213  1.00 20.920          H  
ATOM   1390 1HD1 LEU A  85     -13.960 -25.877  20.343  1.00 20.920          H  
ATOM   1391 2HD1 LEU A  85     -15.426 -25.666  21.328  1.00 20.920          H  
ATOM   1392 3HD1 LEU A  85     -13.831 -25.242  22.006  1.00 20.920          H  
ATOM   1393 1HD2 LEU A  85     -12.398 -27.699  20.892  1.00 20.920          H  
ATOM   1394 2HD2 LEU A  85     -12.278 -27.133  22.569  1.00 20.920          H  
ATOM   1395 3HD2 LEU A  85     -12.718 -28.787  22.242  1.00 20.920          H  
ATOM   1396  N   VAL A  86     -15.120 -29.703  26.192  1.00 11.880          N  
ATOM   1397  CA  VAL A  86     -15.568 -29.745  27.560  1.00 11.760          C  
ATOM   1398  C   VAL A  86     -14.345 -29.673  28.448  1.00 11.720          C  
ATOM   1399  O   VAL A  86     -13.505 -30.570  28.447  1.00 11.800          O  
ATOM   1400  CB  VAL A  86     -16.388 -31.019  27.792  1.00 16.510          C  
ATOM   1401  CG1 VAL A  86     -16.857 -31.110  29.230  1.00 16.510          C  
ATOM   1402  CG2 VAL A  86     -17.578 -30.992  26.830  1.00 16.510          C  
ATOM   1403  H   VAL A  86     -14.620 -30.492  25.772  1.00 14.260          H  
ATOM   1404  HA  VAL A  86     -16.199 -28.878  27.759  1.00 14.110          H  
ATOM   1405  HB  VAL A  86     -15.769 -31.891  27.591  1.00 19.810          H  
ATOM   1406 1HG1 VAL A  86     -17.436 -32.024  29.360  1.00 19.810          H  
ATOM   1407 2HG1 VAL A  86     -15.996 -31.132  29.900  1.00 19.810          H  
ATOM   1408 3HG1 VAL A  86     -17.480 -30.248  29.467  1.00 19.810          H  
ATOM   1409 1HG2 VAL A  86     -18.177 -31.875  26.968  1.00 19.810          H  
ATOM   1410 2HG2 VAL A  86     -18.186 -30.114  27.035  1.00 19.810          H  
ATOM   1411 3HG2 VAL A  86     -17.224 -30.955  25.801  1.00 19.810          H  
ATOM   1412  N   PHE A  87     -14.246 -28.578  29.179  1.00 11.790          N  
ATOM   1413  CA  PHE A  87     -13.095 -28.280  30.008  1.00 11.950          C  
ATOM   1414  C   PHE A  87     -13.489 -27.313  31.112  1.00 12.080          C  
ATOM   1415  O   PHE A  87     -14.609 -26.801  31.119  1.00 12.150          O  
ATOM   1416  CB  PHE A  87     -11.960 -27.709  29.144  1.00 16.670          C  
ATOM   1417  CG  PHE A  87     -12.336 -26.448  28.453  1.00 16.670          C  
ATOM   1418  CD1 PHE A  87     -12.069 -25.224  29.032  1.00 16.670          C  
ATOM   1419  CD2 PHE A  87     -12.984 -26.479  27.229  1.00 16.670          C  
ATOM   1420  CE1 PHE A  87     -12.445 -24.061  28.419  1.00 16.670          C  
ATOM   1421  CE2 PHE A  87     -13.365 -25.321  26.614  1.00 16.670          C  
ATOM   1422  CZ  PHE A  87     -13.098 -24.107  27.212  1.00 16.670          C  
ATOM   1423  H   PHE A  87     -14.994 -27.897  29.127  1.00 14.150          H  
ATOM   1424  HA  PHE A  87     -12.765 -29.203  30.470  1.00 14.340          H  
ATOM   1425 1HB  PHE A  87     -11.101 -27.499  29.772  1.00 20.000          H  
ATOM   1426 2HB  PHE A  87     -11.646 -28.441  28.400  1.00 20.000          H  
ATOM   1427  HD1 PHE A  87     -11.560 -25.189  29.990  1.00 20.000          H  
ATOM   1428  HD2 PHE A  87     -13.198 -27.436  26.763  1.00 20.000          H  
ATOM   1429  HE1 PHE A  87     -12.231 -23.103  28.895  1.00 20.000          H  
ATOM   1430  HE2 PHE A  87     -13.883 -25.349  25.657  1.00 20.000          H  
ATOM   1431  HZ  PHE A  87     -13.405 -23.183  26.720  1.00 20.000          H  
ATOM   1432  N   LYS A  88     -12.594 -27.090  32.068  1.00 12.280          N  
ATOM   1433  CA  LYS A  88     -12.856 -26.147  33.142  1.00 12.530          C  
ATOM   1434  C   LYS A  88     -12.013 -24.891  32.891  1.00 12.690          C  
ATOM   1435  O   LYS A  88     -10.935 -25.033  32.335  1.00 12.550          O  
ATOM   1436  CB  LYS A  88     -12.502 -26.792  34.479  1.00 17.440          C  
ATOM   1437  CG  LYS A  88     -13.372 -27.985  34.822  1.00 17.440          C  
ATOM   1438  CD  LYS A  88     -12.985 -28.597  36.158  1.00 17.440          C  
ATOM   1439  CE  LYS A  88     -13.854 -29.807  36.485  1.00 17.440          C  
ATOM   1440  NZ  LYS A  88     -13.481 -30.428  37.790  1.00 17.440          N  
ATOM   1441  H   LYS A  88     -11.688 -27.537  32.015  1.00 14.740          H  
ATOM   1442  HA  LYS A  88     -13.913 -25.923  33.131  1.00 15.040          H  
ATOM   1443 1HB  LYS A  88     -11.464 -27.131  34.453  1.00 20.930          H  
ATOM   1444 2HB  LYS A  88     -12.589 -26.064  35.283  1.00 20.930          H  
ATOM   1445 1HG  LYS A  88     -14.415 -27.664  34.863  1.00 20.930          H  
ATOM   1446 2HG  LYS A  88     -13.282 -28.733  34.042  1.00 20.930          H  
ATOM   1447 1HD  LYS A  88     -11.941 -28.910  36.126  1.00 20.930          H  
ATOM   1448 2HD  LYS A  88     -13.101 -27.854  36.947  1.00 20.930          H  
ATOM   1449 1HE  LYS A  88     -14.896 -29.495  36.527  1.00 20.930          H  
ATOM   1450 2HE  LYS A  88     -13.740 -30.551  35.694  1.00 20.930          H  
ATOM   1451 1HZ  LYS A  88     -14.079 -31.224  37.969  1.00 20.930          H  
ATOM   1452 2HZ  LYS A  88     -12.518 -30.733  37.757  1.00 20.930          H  
ATOM   1453 3HZ  LYS A  88     -13.594 -29.752  38.532  1.00 20.930          H  
ATOM   1454  N   PRO A  89     -12.412 -23.694  33.369  1.00 13.140          N  
ATOM   1455  CA  PRO A  89     -11.674 -22.426  33.300  1.00 13.500          C  
ATOM   1456  C   PRO A  89     -10.280 -22.410  33.960  1.00 13.530          C  
ATOM   1457  O   PRO A  89      -9.481 -21.515  33.684  1.00 13.390          O  
ATOM   1458  CB  PRO A  89     -12.601 -21.465  34.061  1.00 20.250          C  
ATOM   1459  CG  PRO A  89     -13.978 -22.054  33.933  1.00 20.250          C  
ATOM   1460  CD  PRO A  89     -13.777 -23.548  33.946  1.00 20.250          C  
ATOM   1461  HA  PRO A  89     -11.593 -22.126  32.245  1.00 16.200          H  
ATOM   1462 1HB  PRO A  89     -12.269 -21.380  35.108  1.00 24.300          H  
ATOM   1463 2HB  PRO A  89     -12.529 -20.457  33.625  1.00 24.300          H  
ATOM   1464 1HG  PRO A  89     -14.614 -21.706  34.763  1.00 24.300          H  
ATOM   1465 2HG  PRO A  89     -14.452 -21.698  33.005  1.00 24.300          H  
ATOM   1466 1HD  PRO A  89     -13.833 -23.954  34.967  1.00 24.300          H  
ATOM   1467 2HD  PRO A  89     -14.553 -23.952  33.282  1.00 24.300          H  
ATOM   1468  N   THR A  90     -10.009 -23.354  34.856  1.00 13.900          N  
ATOM   1469  CA  THR A  90      -8.741 -23.423  35.572  1.00 14.150          C  
ATOM   1470  C   THR A  90      -7.522 -23.526  34.648  1.00 14.400          C  
ATOM   1471  O   THR A  90      -7.440 -24.406  33.789  1.00 14.520          O  
ATOM   1472  CB  THR A  90      -8.758 -24.636  36.541  1.00 19.710          C  
ATOM   1473  OG1 THR A  90      -9.859 -24.502  37.460  1.00 19.710          O  
ATOM   1474  CG2 THR A  90      -7.458 -24.718  37.341  1.00 19.710          C  
ATOM   1475  H   THR A  90     -10.690 -24.064  35.066  1.00 16.680          H  
ATOM   1476  HA  THR A  90      -8.637 -22.512  36.162  1.00 16.980          H  
ATOM   1477  HB  THR A  90      -8.888 -25.552  35.963  1.00 23.650          H  
ATOM   1478  HG1 THR A  90      -9.973 -25.328  37.945  1.00 23.650          H  
ATOM   1479 1HG2 THR A  90      -7.504 -25.573  38.012  1.00 23.650          H  
ATOM   1480 2HG2 THR A  90      -6.613 -24.841  36.675  1.00 23.650          H  
ATOM   1481 3HG2 THR A  90      -7.329 -23.809  37.924  1.00 23.650          H  
ATOM   1482  N   LYS A  91      -6.554 -22.632  34.875  1.00 14.650          N  
ATOM   1483  CA  LYS A  91      -5.298 -22.565  34.131  1.00 15.060          C  
ATOM   1484  C   LYS A  91      -4.522 -23.856  34.306  1.00 14.720          C  
ATOM   1485  O   LYS A  91      -4.533 -24.435  35.390  1.00 14.730          O  
ATOM   1486  CB  LYS A  91      -4.459 -21.369  34.596  1.00 20.920          C  
ATOM   1487  CG  LYS A  91      -3.155 -21.147  33.813  1.00 20.920          C  
ATOM   1488  CD  LYS A  91      -2.436 -19.880  34.270  1.00 20.920          C  
ATOM   1489  CE  LYS A  91      -1.132 -19.678  33.506  1.00 20.920          C  
ATOM   1490  NZ  LYS A  91      -0.415 -18.444  33.942  1.00 20.920          N  
ATOM   1491  H   LYS A  91      -6.721 -21.952  35.601  1.00 17.580          H  
ATOM   1492  HA  LYS A  91      -5.527 -22.447  33.072  1.00 18.070          H  
ATOM   1493 1HB  LYS A  91      -5.055 -20.461  34.523  1.00 25.100          H  
ATOM   1494 2HB  LYS A  91      -4.193 -21.505  35.644  1.00 25.100          H  
ATOM   1495 1HG  LYS A  91      -2.479 -21.994  33.979  1.00 25.100          H  
ATOM   1496 2HG  LYS A  91      -3.370 -21.076  32.748  1.00 25.100          H  
ATOM   1497 1HD  LYS A  91      -3.080 -19.013  34.115  1.00 25.100          H  
ATOM   1498 2HD  LYS A  91      -2.211 -19.961  35.335  1.00 25.100          H  
ATOM   1499 1HE  LYS A  91      -0.487 -20.541  33.671  1.00 25.100          H  
ATOM   1500 2HE  LYS A  91      -1.352 -19.600  32.441  1.00 25.100          H  
ATOM   1501 1HZ  LYS A  91       0.441 -18.348  33.413  1.00 25.100          H  
ATOM   1502 2HZ  LYS A  91      -1.001 -17.636  33.783  1.00 25.100          H  
ATOM   1503 3HZ  LYS A  91      -0.195 -18.510  34.926  1.00 25.100          H  
ATOM   1504  N   THR A  92      -3.841 -24.304  33.253  1.00 14.570          N  
ATOM   1505  CA  THR A  92      -3.088 -25.540  33.352  1.00 14.460          C  
ATOM   1506  C   THR A  92      -2.148 -25.549  34.532  1.00 14.310          C  
ATOM   1507  O   THR A  92      -1.480 -24.558  34.838  1.00 14.420          O  
ATOM   1508  CB  THR A  92      -2.295 -25.854  32.068  1.00 20.290          C  
ATOM   1509  OG1 THR A  92      -1.664 -27.165  32.195  1.00 20.290          O  
ATOM   1510  CG2 THR A  92      -1.202 -24.799  31.832  1.00 20.290          C  
ATOM   1511  H   THR A  92      -3.871 -23.793  32.385  1.00 17.480          H  
ATOM   1512  HA  THR A  92      -3.796 -26.326  33.505  1.00 17.350          H  
ATOM   1513  HB  THR A  92      -2.981 -25.866  31.222  1.00 24.350          H  
ATOM   1514  HG1 THR A  92      -1.296 -27.383  31.320  1.00 24.350          H  
ATOM   1515 1HG2 THR A  92      -0.666 -25.041  30.916  1.00 24.350          H  
ATOM   1516 2HG2 THR A  92      -1.658 -23.816  31.734  1.00 24.350          H  
ATOM   1517 3HG2 THR A  92      -0.497 -24.782  32.652  1.00 24.350          H  
ATOM   1518  N   THR A  93      -2.077 -26.710  35.167  1.00 14.230          N  
ATOM   1519  CA  THR A  93      -1.260 -26.949  36.333  1.00 14.300          C  
ATOM   1520  C   THR A  93      -0.053 -27.801  35.992  1.00 14.140          C  
ATOM   1521  O   THR A  93       0.602 -28.332  36.886  1.00 14.490          O  
ATOM   1522  CB  THR A  93      -2.087 -27.645  37.427  1.00 19.990          C  
ATOM   1523  OG1 THR A  93      -2.552 -28.918  36.941  1.00 19.990          O  
ATOM   1524  CG2 THR A  93      -3.301 -26.772  37.760  1.00 19.990          C  
ATOM   1525  H   THR A  93      -2.660 -27.469  34.850  1.00 17.080          H  
ATOM   1526  HA  THR A  93      -0.906 -25.991  36.712  1.00 17.160          H  
ATOM   1527  HB  THR A  93      -1.480 -27.792  38.320  1.00 23.990          H  
ATOM   1528  HG1 THR A  93      -1.827 -29.562  36.999  1.00 23.990          H  
ATOM   1529 1HG2 THR A  93      -3.897 -27.257  38.529  1.00 23.990          H  
ATOM   1530 2HG2 THR A  93      -2.961 -25.802  38.120  1.00 23.990          H  
ATOM   1531 3HG2 THR A  93      -3.914 -26.626  36.870  1.00 23.990          H  
ATOM   1532  N   GLN A  94       0.229 -27.948  34.694  1.00 13.720          N  
ATOM   1533  CA  GLN A  94       1.356 -28.762  34.218  1.00 13.640          C  
ATOM   1534  C   GLN A  94       1.280 -30.244  34.608  1.00 13.150          C  
ATOM   1535  O   GLN A  94       2.111 -30.717  35.382  1.00 13.020          O  
ATOM   1536  CB  GLN A  94       2.703 -28.184  34.659  1.00 19.130          C  
ATOM   1537  CG  GLN A  94       3.012 -26.850  34.036  1.00 19.130          C  
ATOM   1538  CD  GLN A  94       3.253 -26.996  32.543  1.00 19.130          C  
ATOM   1539  OE1 GLN A  94       4.156 -27.716  32.109  1.00 19.130          O  
ATOM   1540  NE2 GLN A  94       2.446 -26.312  31.746  1.00 19.130          N  
ATOM   1541  H   GLN A  94      -0.377 -27.490  34.014  1.00 16.460          H  
ATOM   1542  HA  GLN A  94       1.370 -28.711  33.135  1.00 16.370          H  
ATOM   1543 1HB  GLN A  94       2.744 -28.078  35.739  1.00 22.950          H  
ATOM   1544 2HB  GLN A  94       3.498 -28.873  34.374  1.00 22.950          H  
ATOM   1545 1HG  GLN A  94       2.167 -26.179  34.189  1.00 22.950          H  
ATOM   1546 2HG  GLN A  94       3.910 -26.439  34.496  1.00 22.950          H  
ATOM   1547 1HE2 GLN A  94       2.561 -26.367  30.752  1.00 22.950          H  
ATOM   1548 2HE2 GLN A  94       1.736 -25.722  32.133  1.00 22.950          H  
ATOM   1549  N   LEU A  95       0.308 -31.005  34.064  1.00 13.010          N  
ATOM   1550  CA  LEU A  95      -0.686 -30.564  33.076  1.00 12.580          C  
ATOM   1551  C   LEU A  95      -2.132 -30.801  33.463  1.00 12.530          C  
ATOM   1552  O   LEU A  95      -2.471 -31.783  34.126  1.00 12.790          O  
ATOM   1553  CB  LEU A  95      -0.427 -31.238  31.717  1.00 17.780          C  
ATOM   1554  CG  LEU A  95       0.781 -30.695  30.875  1.00 17.780          C  
ATOM   1555  CD1 LEU A  95       2.093 -31.397  31.257  1.00 17.780          C  
ATOM   1556  CD2 LEU A  95       0.477 -30.908  29.410  1.00 17.780          C  
ATOM   1557  H   LEU A  95       0.269 -31.972  34.349  1.00 15.610          H  
ATOM   1558  HA  LEU A  95      -0.605 -29.507  32.909  1.00 15.100          H  
ATOM   1559 1HB  LEU A  95      -0.261 -32.300  31.891  1.00 21.340          H  
ATOM   1560 2HB  LEU A  95      -1.333 -31.137  31.111  1.00 21.340          H  
ATOM   1561  HG  LEU A  95       0.903 -29.633  31.060  1.00 21.340          H  
ATOM   1562 1HD1 LEU A  95       2.903 -30.991  30.650  1.00 21.340          H  
ATOM   1563 2HD1 LEU A  95       2.336 -31.242  32.292  1.00 21.340          H  
ATOM   1564 3HD1 LEU A  95       2.003 -32.466  31.071  1.00 21.340          H  
ATOM   1565 1HD2 LEU A  95       1.300 -30.518  28.809  1.00 21.340          H  
ATOM   1566 2HD2 LEU A  95       0.358 -31.975  29.212  1.00 21.340          H  
ATOM   1567 3HD2 LEU A  95      -0.443 -30.386  29.148  1.00 21.340          H  
ATOM   1568  N   ASN A  96      -2.982 -29.917  32.952  1.00 12.340          N  
ATOM   1569  CA  ASN A  96      -4.435 -30.036  33.007  1.00 12.470          C  
ATOM   1570  C   ASN A  96      -4.937 -30.975  31.925  1.00 12.060          C  
ATOM   1571  O   ASN A  96      -4.779 -30.685  30.742  1.00 11.610          O  
ATOM   1572  CB  ASN A  96      -5.100 -28.693  32.852  1.00 17.410          C  
ATOM   1573  CG  ASN A  96      -6.589 -28.729  32.891  1.00 17.410          C  
ATOM   1574  OD1 ASN A  96      -7.203 -29.780  33.156  1.00 17.410          O  
ATOM   1575  ND2 ASN A  96      -7.186 -27.605  32.586  1.00 17.410          N  
ATOM   1576  H   ASN A  96      -2.591 -29.104  32.483  1.00 14.810          H  
ATOM   1577  HA  ASN A  96      -4.713 -30.463  33.971  1.00 14.960          H  
ATOM   1578 1HB  ASN A  96      -4.809 -28.119  33.703  1.00 20.890          H  
ATOM   1579 2HB  ASN A  96      -4.759 -28.186  31.948  1.00 20.890          H  
ATOM   1580 1HD2 ASN A  96      -8.185 -27.540  32.547  1.00 20.890          H  
ATOM   1581 2HD2 ASN A  96      -6.645 -26.798  32.349  1.00 20.890          H  
ATOM   1582  N   LYS A  97      -5.496 -32.117  32.328  1.00 12.390          N  
ATOM   1583  CA  LYS A  97      -5.987 -33.132  31.392  1.00 12.220          C  
ATOM   1584  C   LYS A  97      -7.125 -32.596  30.510  1.00 11.760          C  
ATOM   1585  O   LYS A  97      -7.460 -33.202  29.489  1.00 12.030          O  
ATOM   1586  CB  LYS A  97      -6.475 -34.380  32.141  1.00 17.180          C  
ATOM   1587  CG  LYS A  97      -7.766 -34.185  32.940  1.00 17.180          C  
ATOM   1588  CD  LYS A  97      -8.158 -35.438  33.713  1.00 17.180          C  
ATOM   1589  CE  LYS A  97      -9.482 -35.238  34.454  1.00 17.180          C  
ATOM   1590  NZ  LYS A  97      -9.870 -36.447  35.240  1.00 17.180          N  
ATOM   1591  H   LYS A  97      -5.564 -32.282  33.323  1.00 14.870          H  
ATOM   1592  HA  LYS A  97      -5.165 -33.419  30.736  1.00 14.660          H  
ATOM   1593 1HB  LYS A  97      -6.645 -35.186  31.427  1.00 20.610          H  
ATOM   1594 2HB  LYS A  97      -5.700 -34.713  32.831  1.00 20.610          H  
ATOM   1595 1HG  LYS A  97      -7.672 -33.340  33.621  1.00 20.610          H  
ATOM   1596 2HG  LYS A  97      -8.569 -33.984  32.241  1.00 20.610          H  
ATOM   1597 1HD  LYS A  97      -8.261 -36.273  33.019  1.00 20.610          H  
ATOM   1598 2HD  LYS A  97      -7.380 -35.682  34.437  1.00 20.610          H  
ATOM   1599 1HE  LYS A  97      -9.388 -34.390  35.130  1.00 20.610          H  
ATOM   1600 2HE  LYS A  97     -10.267 -35.022  33.725  1.00 20.610          H  
ATOM   1601 1HZ  LYS A  97     -10.747 -36.277  35.712  1.00 20.610          H  
ATOM   1602 2HZ  LYS A  97      -9.972 -37.238  34.618  1.00 20.610          H  
ATOM   1603 3HZ  LYS A  97      -9.155 -36.649  35.925  1.00 20.610          H  
ATOM   1604  N   LEU A  98      -7.772 -31.517  30.960  1.00 11.240          N  
ATOM   1605  CA  LEU A  98      -8.849 -30.827  30.258  1.00 10.930          C  
ATOM   1606  C   LEU A  98      -8.429 -29.503  29.564  1.00 10.610          C  
ATOM   1607  O   LEU A  98      -8.851 -28.449  30.040  1.00 10.590          O  
ATOM   1608  CB  LEU A  98      -9.966 -30.477  31.250  1.00 15.430          C  
ATOM   1609  CG  LEU A  98     -10.632 -31.629  32.037  1.00 15.430          C  
ATOM   1610  CD1 LEU A  98     -11.645 -31.037  33.025  1.00 15.430          C  
ATOM   1611  CD2 LEU A  98     -11.313 -32.599  31.077  1.00 15.430          C  
ATOM   1612  H   LEU A  98      -7.446 -31.107  31.833  1.00 13.490          H  
ATOM   1613  HA  LEU A  98      -9.238 -31.488  29.491  1.00 13.120          H  
ATOM   1614 1HB  LEU A  98      -9.572 -29.772  31.978  1.00 18.510          H  
ATOM   1615 2HB  LEU A  98     -10.734 -29.989  30.695  1.00 18.510          H  
ATOM   1616  HG  LEU A  98      -9.885 -32.150  32.612  1.00 18.510          H  
ATOM   1617 1HD1 LEU A  98     -12.105 -31.840  33.599  1.00 18.510          H  
ATOM   1618 2HD1 LEU A  98     -11.130 -30.355  33.705  1.00 18.510          H  
ATOM   1619 3HD1 LEU A  98     -12.414 -30.497  32.482  1.00 18.510          H  
ATOM   1620 1HD2 LEU A  98     -11.781 -33.400  31.645  1.00 18.510          H  
ATOM   1621 2HD2 LEU A  98     -12.079 -32.070  30.499  1.00 18.510          H  
ATOM   1622 3HD2 LEU A  98     -10.584 -33.031  30.397  1.00 18.510          H  
ATOM   1623  N   PRO A  99      -7.564 -29.460  28.533  1.00 10.570          N  
ATOM   1624  CA  PRO A  99      -7.175 -28.240  27.855  1.00 10.480          C  
ATOM   1625  C   PRO A  99      -8.297 -27.779  26.952  1.00 10.080          C  
ATOM   1626  O   PRO A  99      -9.080 -28.609  26.464  1.00 10.050          O  
ATOM   1627  CB  PRO A  99      -5.981 -28.681  27.014  1.00 15.720          C  
ATOM   1628  CG  PRO A  99      -6.272 -30.130  26.715  1.00 15.720          C  
ATOM   1629  CD  PRO A  99      -6.939 -30.654  27.977  1.00 15.720          C  
ATOM   1630  HA  PRO A  99      -6.904 -27.470  28.592  1.00 12.580          H  
ATOM   1631 1HB  PRO A  99      -5.914 -28.057  26.106  1.00 18.860          H  
ATOM   1632 2HB  PRO A  99      -5.046 -28.538  27.578  1.00 18.860          H  
ATOM   1633 1HG  PRO A  99      -6.924 -30.216  25.829  1.00 18.860          H  
ATOM   1634 2HG  PRO A  99      -5.342 -30.667  26.483  1.00 18.860          H  
ATOM   1635 1HD  PRO A  99      -7.684 -31.421  27.732  1.00 18.860          H  
ATOM   1636 2HD  PRO A  99      -6.153 -31.014  28.636  1.00 18.860          H  
ATOM   1637  N   ASN A 100      -8.337 -26.503  26.603  1.00 10.010          N  
ATOM   1638  CA  ASN A 100      -9.318 -26.182  25.598  1.00  9.890          C  
ATOM   1639  C   ASN A 100      -8.730 -26.601  24.277  1.00  9.640          C  
ATOM   1640  O   ASN A 100      -7.945 -25.875  23.660  1.00  9.720          O  
ATOM   1641  CB  ASN A 100      -9.697 -24.716  25.552  1.00 13.890          C  
ATOM   1642  CG  ASN A 100     -10.805 -24.456  24.490  1.00 13.890          C  
ATOM   1643  OD1 ASN A 100     -11.102 -25.316  23.629  1.00 13.890          O  
ATOM   1644  ND2 ASN A 100     -11.391 -23.287  24.524  1.00 13.890          N  
ATOM   1645  H   ASN A 100      -7.723 -25.807  27.003  1.00 12.010          H  
ATOM   1646  HA  ASN A 100     -10.223 -26.768  25.771  1.00 11.870          H  
ATOM   1647 1HB  ASN A 100     -10.059 -24.401  26.530  1.00 16.670          H  
ATOM   1648 2HB  ASN A 100      -8.824 -24.113  25.310  1.00 16.670          H  
ATOM   1649 1HD2 ASN A 100     -12.103 -23.057  23.819  1.00 16.670          H  
ATOM   1650 2HD2 ASN A 100     -11.133 -22.610  25.211  1.00 16.670          H  
ATOM   1651  N   THR A 101      -9.192 -27.744  23.820  1.00  9.530          N  
ATOM   1652  CA  THR A 101      -8.717 -28.383  22.604  1.00  9.520          C  
ATOM   1653  C   THR A 101      -8.811 -27.450  21.415  1.00  9.400          C  
ATOM   1654  O   THR A 101      -7.948 -27.460  20.530  1.00  9.720          O  
ATOM   1655  CB  THR A 101      -9.468 -29.699  22.331  1.00 13.330          C  
ATOM   1656  OG1 THR A 101      -9.200 -30.617  23.403  1.00 13.330          O  
ATOM   1657  CG2 THR A 101      -9.010 -30.316  21.002  1.00 13.330          C  
ATOM   1658  H   THR A 101      -9.819 -28.234  24.452  1.00 11.440          H  
ATOM   1659  HA  THR A 101      -7.675 -28.645  22.753  1.00 11.420          H  
ATOM   1660  HB  THR A 101     -10.524 -29.511  22.291  1.00 16.000          H  
ATOM   1661  HG1 THR A 101      -9.553 -30.272  24.228  1.00 16.000          H  
ATOM   1662 1HG2 THR A 101      -9.532 -31.248  20.832  1.00 16.000          H  
ATOM   1663 2HG2 THR A 101      -9.221 -29.641  20.173  1.00 16.000          H  
ATOM   1664 3HG2 THR A 101      -7.940 -30.510  21.045  1.00 16.000          H  
ATOM   1665  N   GLY A 102      -9.859 -26.638  21.399  1.00  9.130          N  
ATOM   1666  CA  GLY A 102     -10.212 -25.743  20.317  1.00  9.280          C  
ATOM   1667  C   GLY A 102      -9.126 -24.751  19.938  1.00  8.890          C  
ATOM   1668  O   GLY A 102      -9.192 -24.162  18.856  1.00  8.780          O  
ATOM   1669  H   GLY A 102     -10.470 -26.616  22.215  1.00 10.960          H  
ATOM   1670 1HA  GLY A 102     -10.501 -26.331  19.453  1.00 11.140          H  
ATOM   1671 2HA  GLY A 102     -11.104 -25.193  20.617  1.00 11.140          H  
ATOM   1672  N   LEU A 103      -8.176 -24.499  20.847  1.00  8.880          N  
ATOM   1673  CA  LEU A 103      -7.077 -23.582  20.596  1.00  8.690          C  
ATOM   1674  C   LEU A 103      -5.748 -24.165  21.079  1.00  8.280          C  
ATOM   1675  O   LEU A 103      -4.835 -23.412  21.429  1.00  8.340          O  
ATOM   1676  CB  LEU A 103      -7.343 -22.252  21.311  1.00 12.240          C  
ATOM   1677  CG  LEU A 103      -8.601 -21.458  20.863  1.00 12.240          C  
ATOM   1678  CD1 LEU A 103      -8.859 -20.346  21.854  1.00 12.240          C  
ATOM   1679  CD2 LEU A 103      -8.398 -20.893  19.454  1.00 12.240          C  
ATOM   1680  H   LEU A 103      -8.181 -25.010  21.738  1.00 10.660          H  
ATOM   1681  HA  LEU A 103      -6.991 -23.425  19.523  1.00 10.430          H  
ATOM   1682 1HB  LEU A 103      -7.447 -22.460  22.376  1.00 14.690          H  
ATOM   1683 2HB  LEU A 103      -6.476 -21.608  21.174  1.00 14.690          H  
ATOM   1684  HG  LEU A 103      -9.468 -22.113  20.870  1.00 14.690          H  
ATOM   1685 1HD1 LEU A 103      -9.755 -19.795  21.557  1.00 14.690          H  
ATOM   1686 2HD1 LEU A 103      -9.017 -20.774  22.845  1.00 14.690          H  
ATOM   1687 3HD1 LEU A 103      -8.007 -19.670  21.879  1.00 14.690          H  
ATOM   1688 1HD2 LEU A 103      -9.288 -20.339  19.152  1.00 14.690          H  
ATOM   1689 2HD2 LEU A 103      -7.536 -20.228  19.446  1.00 14.690          H  
ATOM   1690 3HD2 LEU A 103      -8.236 -21.700  18.756  1.00 14.690          H  
ATOM   1691  N   ASN A 104      -5.620 -25.492  21.095  1.00  8.050          N  
ATOM   1692  CA  ASN A 104      -4.407 -26.129  21.611  1.00  7.760          C  
ATOM   1693  C   ASN A 104      -3.232 -26.080  20.622  1.00  7.160          C  
ATOM   1694  O   ASN A 104      -3.324 -25.528  19.513  1.00  6.920          O  
ATOM   1695  CB  ASN A 104      -4.745 -27.570  21.999  1.00 10.980          C  
ATOM   1696  CG  ASN A 104      -3.864 -28.204  23.094  1.00 10.980          C  
ATOM   1697  OD1 ASN A 104      -2.709 -27.818  23.295  1.00 10.980          O  
ATOM   1698  ND2 ASN A 104      -4.393 -29.178  23.784  1.00 10.980          N  
ATOM   1699  H   ASN A 104      -6.404 -26.082  20.793  1.00  9.660          H  
ATOM   1700  HA  ASN A 104      -4.097 -25.591  22.509  1.00  9.310          H  
ATOM   1701 1HB  ASN A 104      -5.763 -27.580  22.350  1.00 13.180          H  
ATOM   1702 2HB  ASN A 104      -4.707 -28.197  21.105  1.00 13.180          H  
ATOM   1703 1HD2 ASN A 104      -3.857 -29.629  24.502  1.00 13.180          H  
ATOM   1704 2HD2 ASN A 104      -5.326 -29.484  23.600  1.00 13.180          H  
ATOM   1705  N   TYR A 105      -2.095 -26.638  21.028  1.00  7.210          N  
ATOM   1706  CA  TYR A 105      -0.924 -26.619  20.181  1.00  6.960          C  
ATOM   1707  C   TYR A 105      -1.208 -27.255  18.839  1.00  6.520          C  
ATOM   1708  O   TYR A 105      -1.721 -28.370  18.747  1.00  6.650          O  
ATOM   1709  CB  TYR A 105       0.245 -27.342  20.839  1.00  9.840          C  
ATOM   1710  CG  TYR A 105       1.469 -27.353  19.961  1.00  9.840          C  
ATOM   1711  CD1 TYR A 105       2.255 -26.219  19.850  1.00  9.840          C  
ATOM   1712  CD2 TYR A 105       1.792 -28.495  19.244  1.00  9.840          C  
ATOM   1713  CE1 TYR A 105       3.360 -26.229  19.029  1.00  9.840          C  
ATOM   1714  CE2 TYR A 105       2.895 -28.504  18.425  1.00  9.840          C  
ATOM   1715  CZ  TYR A 105       3.679 -27.378  18.315  1.00  9.840          C  
ATOM   1716  OH  TYR A 105       4.782 -27.389  17.493  1.00  9.840          O  
ATOM   1717  H   TYR A 105      -2.048 -27.058  21.946  1.00  8.650          H  
ATOM   1718  HA  TYR A 105      -0.644 -25.580  20.008  1.00  8.350          H  
ATOM   1719 1HB  TYR A 105       0.498 -26.855  21.781  1.00 11.810          H  
ATOM   1720 2HB  TYR A 105      -0.035 -28.371  21.059  1.00 11.810          H  
ATOM   1721  HD1 TYR A 105       2.000 -25.320  20.410  1.00 11.810          H  
ATOM   1722  HD2 TYR A 105       1.167 -29.386  19.327  1.00 11.810          H  
ATOM   1723  HE1 TYR A 105       3.980 -25.338  18.940  1.00 11.810          H  
ATOM   1724  HE2 TYR A 105       3.148 -29.401  17.860  1.00 11.810          H  
ATOM   1725  HH  TYR A 105       5.216 -26.533  17.527  1.00 11.810          H  
ATOM   1726  N   GLY A 106      -0.901 -26.500  17.795  1.00  6.240          N  
ATOM   1727  CA  GLY A 106      -1.080 -26.894  16.408  1.00  5.890          C  
ATOM   1728  C   GLY A 106      -2.453 -26.482  15.880  1.00  5.870          C  
ATOM   1729  O   GLY A 106      -2.630 -26.297  14.677  1.00  5.620          O  
ATOM   1730  H   GLY A 106      -0.498 -25.593  17.982  1.00  7.490          H  
ATOM   1731 1HA  GLY A 106      -0.298 -26.439  15.799  1.00  7.070          H  
ATOM   1732 2HA  GLY A 106      -0.963 -27.975  16.324  1.00  7.070          H  
ATOM   1733  N   VAL A 107      -3.396 -26.250  16.789  1.00  6.200          N  
ATOM   1734  CA  VAL A 107      -4.759 -25.923  16.430  1.00  6.320          C  
ATOM   1735  C   VAL A 107      -4.827 -24.452  16.188  1.00  6.390          C  
ATOM   1736  O   VAL A 107      -5.330 -24.001  15.165  1.00  6.320          O  
ATOM   1737  CB  VAL A 107      -5.745 -26.348  17.521  1.00  8.800          C  
ATOM   1738  CG1 VAL A 107      -7.122 -25.911  17.165  1.00  8.800          C  
ATOM   1739  CG2 VAL A 107      -5.682 -27.847  17.705  1.00  8.800          C  
ATOM   1740  H   VAL A 107      -3.160 -26.324  17.779  1.00  7.440          H  
ATOM   1741  HA  VAL A 107      -5.020 -26.440  15.512  1.00  7.580          H  
ATOM   1742  HB  VAL A 107      -5.490 -25.866  18.438  1.00 10.560          H  
ATOM   1743 1HG1 VAL A 107      -7.799 -26.222  17.950  1.00 10.560          H  
ATOM   1744 2HG1 VAL A 107      -7.169 -24.834  17.061  1.00 10.560          H  
ATOM   1745 3HG1 VAL A 107      -7.417 -26.377  16.226  1.00 10.560          H  
ATOM   1746 1HG2 VAL A 107      -6.379 -28.144  18.493  1.00 10.560          H  
ATOM   1747 2HG2 VAL A 107      -5.952 -28.337  16.773  1.00 10.560          H  
ATOM   1748 3HG2 VAL A 107      -4.667 -28.138  17.990  1.00 10.560          H  
ATOM   1749  N   GLY A 108      -4.269 -23.672  17.109  1.00  6.610          N  
ATOM   1750  CA  GLY A 108      -4.313 -22.228  16.909  1.00  6.830          C  
ATOM   1751  C   GLY A 108      -3.693 -21.885  15.542  1.00  6.480          C  
ATOM   1752  O   GLY A 108      -4.172 -20.991  14.840  1.00  6.630          O  
ATOM   1753  H   GLY A 108      -3.858 -24.107  17.944  1.00  7.930          H  
ATOM   1754 1HA  GLY A 108      -5.347 -21.883  16.952  1.00  8.200          H  
ATOM   1755 2HA  GLY A 108      -3.766 -21.729  17.710  1.00  8.200          H  
ATOM   1756  N   SER A 109      -2.645 -22.631  15.157  1.00  6.100          N  
ATOM   1757  CA  SER A 109      -1.961 -22.463  13.881  1.00  5.820          C  
ATOM   1758  C   SER A 109      -2.882 -22.799  12.713  1.00  5.400          C  
ATOM   1759  O   SER A 109      -3.070 -21.978  11.804  1.00  5.260          O  
ATOM   1760  CB  SER A 109      -0.756 -23.380  13.821  1.00  8.260          C  
ATOM   1761  OG  SER A 109      -0.096 -23.272  12.594  1.00  8.260          O  
ATOM   1762  H   SER A 109      -2.305 -23.337  15.792  1.00  7.320          H  
ATOM   1763  HA  SER A 109      -1.635 -21.426  13.788  1.00  6.980          H  
ATOM   1764 1HB  SER A 109      -0.067 -23.146  14.632  1.00  9.910          H  
ATOM   1765 2HB  SER A 109      -1.083 -24.401  13.960  1.00  9.910          H  
ATOM   1766  HG  SER A 109       0.600 -22.587  12.713  1.00  9.910          H  
ATOM   1767  N   MET A 110      -3.505 -23.991  12.752  1.00  5.280          N  
ATOM   1768  CA  MET A 110      -4.396 -24.413  11.677  1.00  5.020          C  
ATOM   1769  C   MET A 110      -5.582 -23.482  11.513  1.00  5.100          C  
ATOM   1770  O   MET A 110      -5.968 -23.170  10.381  1.00  4.860          O  
ATOM   1771  CB  MET A 110      -4.887 -25.840  11.929  1.00  7.130          C  
ATOM   1772  CG  MET A 110      -3.829 -26.930  11.715  1.00  7.130          C  
ATOM   1773  SD  MET A 110      -4.487 -28.624  11.841  1.00  7.130          S  
ATOM   1774  CE  MET A 110      -4.721 -28.833  13.628  1.00  7.130          C  
ATOM   1775  H   MET A 110      -3.322 -24.636  13.527  1.00  6.340          H  
ATOM   1776  HA  MET A 110      -3.832 -24.398  10.747  1.00  6.020          H  
ATOM   1777 1HB  MET A 110      -5.236 -25.907  12.959  1.00  8.560          H  
ATOM   1778 2HB  MET A 110      -5.736 -26.053  11.281  1.00  8.560          H  
ATOM   1779 1HG  MET A 110      -3.411 -26.805  10.717  1.00  8.560          H  
ATOM   1780 2HG  MET A 110      -3.022 -26.817  12.413  1.00  8.560          H  
ATOM   1781 1HE  MET A 110      -5.103 -29.832  13.831  1.00  8.560          H  
ATOM   1782 2HE  MET A 110      -3.767 -28.695  14.143  1.00  8.560          H  
ATOM   1783 3HE  MET A 110      -5.436 -28.102  13.986  1.00  8.560          H  
ATOM   1784  N   LEU A 111      -6.153 -23.018  12.625  1.00  5.490          N  
ATOM   1785  CA  LEU A 111      -7.292 -22.129  12.544  1.00  5.700          C  
ATOM   1786  C   LEU A 111      -6.935 -20.805  11.934  1.00  5.590          C  
ATOM   1787  O   LEU A 111      -7.646 -20.343  11.047  1.00  5.440          O  
ATOM   1788  CB  LEU A 111      -7.857 -21.858  13.932  1.00  7.900          C  
ATOM   1789  CG  LEU A 111      -8.572 -22.996  14.627  1.00  7.900          C  
ATOM   1790  CD1 LEU A 111      -8.785 -22.597  16.047  1.00  7.900          C  
ATOM   1791  CD2 LEU A 111      -9.927 -23.270  13.954  1.00  7.900          C  
ATOM   1792  H   LEU A 111      -5.797 -23.317  13.536  1.00  6.590          H  
ATOM   1793  HA  LEU A 111      -8.043 -22.596  11.917  1.00  6.840          H  
ATOM   1794 1HB  LEU A 111      -7.026 -21.559  14.575  1.00  9.480          H  
ATOM   1795 2HB  LEU A 111      -8.549 -21.018  13.864  1.00  9.480          H  
ATOM   1796  HG  LEU A 111      -7.956 -23.896  14.599  1.00  9.480          H  
ATOM   1797 1HD1 LEU A 111      -9.277 -23.393  16.557  1.00  9.480          H  
ATOM   1798 2HD1 LEU A 111      -7.823 -22.410  16.517  1.00  9.480          H  
ATOM   1799 3HD1 LEU A 111      -9.402 -21.695  16.094  1.00  9.480          H  
ATOM   1800 1HD2 LEU A 111     -10.423 -24.070  14.474  1.00  9.480          H  
ATOM   1801 2HD2 LEU A 111     -10.547 -22.369  13.999  1.00  9.480          H  
ATOM   1802 3HD2 LEU A 111      -9.789 -23.564  12.921  1.00  9.480          H  
ATOM   1803  N   LEU A 112      -5.822 -20.200  12.352  1.00  5.730          N  
ATOM   1804  CA  LEU A 112      -5.463 -18.907  11.795  1.00  5.740          C  
ATOM   1805  C   LEU A 112      -5.111 -19.051  10.325  1.00  5.220          C  
ATOM   1806  O   LEU A 112      -5.412 -18.168   9.516  1.00  5.130          O  
ATOM   1807  CB  LEU A 112      -4.325 -18.277  12.593  1.00  8.030          C  
ATOM   1808  CG  LEU A 112      -4.680 -17.846  14.071  1.00  8.030          C  
ATOM   1809  CD1 LEU A 112      -3.397 -17.368  14.744  1.00  8.030          C  
ATOM   1810  CD2 LEU A 112      -5.787 -16.743  14.105  1.00  8.030          C  
ATOM   1811  H   LEU A 112      -5.254 -20.620  13.096  1.00  6.880          H  
ATOM   1812  HA  LEU A 112      -6.328 -18.258  11.850  1.00  6.890          H  
ATOM   1813 1HB  LEU A 112      -3.516 -19.009  12.656  1.00  9.640          H  
ATOM   1814 2HB  LEU A 112      -3.960 -17.411  12.058  1.00  9.640          H  
ATOM   1815  HG  LEU A 112      -5.041 -18.710  14.615  1.00  9.640          H  
ATOM   1816 1HD1 LEU A 112      -3.609 -17.095  15.775  1.00  9.640          H  
ATOM   1817 2HD1 LEU A 112      -2.661 -18.170  14.723  1.00  9.640          H  
ATOM   1818 3HD1 LEU A 112      -3.019 -16.502  14.212  1.00  9.640          H  
ATOM   1819 1HD2 LEU A 112      -5.993 -16.484  15.140  1.00  9.640          H  
ATOM   1820 2HD2 LEU A 112      -5.456 -15.863  13.583  1.00  9.640          H  
ATOM   1821 3HD2 LEU A 112      -6.699 -17.100  13.651  1.00  9.640          H  
ATOM   1822  N   GLY A 113      -4.471 -20.170   9.969  1.00  4.940          N  
ATOM   1823  CA  GLY A 113      -4.109 -20.458   8.594  1.00  4.520          C  
ATOM   1824  C   GLY A 113      -5.366 -20.512   7.733  1.00  4.280          C  
ATOM   1825  O   GLY A 113      -5.456 -19.836   6.701  1.00  4.100          O  
ATOM   1826  H   GLY A 113      -4.202 -20.852  10.685  1.00  5.930          H  
ATOM   1827 1HA  GLY A 113      -3.430 -19.693   8.221  1.00  5.420          H  
ATOM   1828 2HA  GLY A 113      -3.588 -21.415   8.556  1.00  5.420          H  
ATOM   1829  N   GLY A 114      -6.333 -21.336   8.160  1.00  4.380          N  
ATOM   1830  CA  GLY A 114      -7.605 -21.525   7.478  1.00  4.350          C  
ATOM   1831  C   GLY A 114      -8.369 -20.215   7.352  1.00  4.480          C  
ATOM   1832  O   GLY A 114      -8.803 -19.844   6.255  1.00  4.260          O  
ATOM   1833  H   GLY A 114      -6.172 -21.873   9.018  1.00  5.260          H  
ATOM   1834 1HA  GLY A 114      -7.430 -21.951   6.492  1.00  5.220          H  
ATOM   1835 2HA  GLY A 114      -8.201 -22.244   8.041  1.00  5.220          H  
ATOM   1836  N   MET A 115      -8.548 -19.529   8.484  1.00  4.920          N  
ATOM   1837  CA  MET A 115      -9.264 -18.270   8.547  1.00  5.210          C  
ATOM   1838  C   MET A 115      -8.662 -17.214   7.643  1.00  4.920          C  
ATOM   1839  O   MET A 115      -9.394 -16.554   6.905  1.00  4.850          O  
ATOM   1840  CB  MET A 115      -9.231 -17.760   9.977  1.00  7.180          C  
ATOM   1841  CG  MET A 115     -10.067 -18.491  11.000  1.00  7.180          C  
ATOM   1842  SD  MET A 115      -9.602 -18.021  12.696  1.00  7.180          S  
ATOM   1843  CE  MET A 115      -9.931 -16.271  12.712  1.00  7.180          C  
ATOM   1844  H   MET A 115      -8.162 -19.907   9.351  1.00  5.900          H  
ATOM   1845  HA  MET A 115     -10.291 -18.439   8.235  1.00  6.250          H  
ATOM   1846 1HB  MET A 115      -8.206 -17.778  10.333  1.00  8.610          H  
ATOM   1847 2HB  MET A 115      -9.563 -16.742   9.972  1.00  8.610          H  
ATOM   1848 1HG  MET A 115     -11.104 -18.248  10.864  1.00  8.610          H  
ATOM   1849 2HG  MET A 115      -9.958 -19.565  10.888  1.00  8.610          H  
ATOM   1850 1HE  MET A 115      -9.709 -15.856  13.693  1.00  8.610          H  
ATOM   1851 2HE  MET A 115      -9.321 -15.793  11.999  1.00  8.610          H  
ATOM   1852 3HE  MET A 115     -10.958 -16.085  12.460  1.00  8.610          H  
ATOM   1853  N   LEU A 116      -7.332 -17.046   7.663  1.00  4.830          N  
ATOM   1854  CA  LEU A 116      -6.734 -16.027   6.826  1.00  4.740          C  
ATOM   1855  C   LEU A 116      -6.857 -16.462   5.387  1.00  4.180          C  
ATOM   1856  O   LEU A 116      -7.201 -15.656   4.533  1.00  4.100          O  
ATOM   1857  CB  LEU A 116      -5.286 -15.722   7.242  1.00  6.670          C  
ATOM   1858  CG  LEU A 116      -4.528 -14.579   6.469  1.00  6.670          C  
ATOM   1859  CD1 LEU A 116      -5.314 -13.220   6.534  1.00  6.670          C  
ATOM   1860  CD2 LEU A 116      -3.158 -14.390   7.148  1.00  6.670          C  
ATOM   1861  H   LEU A 116      -6.730 -17.594   8.286  1.00  5.800          H  
ATOM   1862  HA  LEU A 116      -7.309 -15.118   6.955  1.00  5.690          H  
ATOM   1863 1HB  LEU A 116      -5.265 -15.476   8.286  1.00  8.010          H  
ATOM   1864 2HB  LEU A 116      -4.710 -16.642   7.119  1.00  8.010          H  
ATOM   1865  HG  LEU A 116      -4.396 -14.861   5.426  1.00  8.010          H  
ATOM   1866 1HD1 LEU A 116      -4.750 -12.449   6.008  1.00  8.010          H  
ATOM   1867 2HD1 LEU A 116      -6.284 -13.317   6.066  1.00  8.010          H  
ATOM   1868 3HD1 LEU A 116      -5.441 -12.925   7.557  1.00  8.010          H  
ATOM   1869 1HD2 LEU A 116      -2.597 -13.608   6.635  1.00  8.010          H  
ATOM   1870 2HD2 LEU A 116      -3.309 -14.102   8.199  1.00  8.010          H  
ATOM   1871 3HD2 LEU A 116      -2.599 -15.323   7.108  1.00  8.010          H  
ATOM   1872  N   GLY A 117      -6.645 -17.746   5.093  1.00  3.870          N  
ATOM   1873  CA  GLY A 117      -6.788 -18.230   3.732  1.00  3.460          C  
ATOM   1874  C   GLY A 117      -8.146 -17.800   3.179  1.00  3.410          C  
ATOM   1875  O   GLY A 117      -8.231 -17.231   2.086  1.00  3.200          O  
ATOM   1876  H   GLY A 117      -6.348 -18.417   5.806  1.00  4.640          H  
ATOM   1877 1HA  GLY A 117      -5.985 -17.836   3.111  1.00  4.150          H  
ATOM   1878 2HA  GLY A 117      -6.713 -19.318   3.731  1.00  4.150          H  
ATOM   1879  N   LEU A 118      -9.222 -18.052   3.938  1.00  3.740          N  
ATOM   1880  CA  LEU A 118     -10.555 -17.671   3.490  1.00  3.910          C  
ATOM   1881  C   LEU A 118     -10.670 -16.168   3.287  1.00  3.970          C  
ATOM   1882  O   LEU A 118     -11.207 -15.720   2.272  1.00  3.870          O  
ATOM   1883  CB  LEU A 118     -11.588 -18.089   4.540  1.00  5.410          C  
ATOM   1884  CG  LEU A 118     -11.864 -19.590   4.719  1.00  5.410          C  
ATOM   1885  CD1 LEU A 118     -12.711 -19.777   5.980  1.00  5.410          C  
ATOM   1886  CD2 LEU A 118     -12.600 -20.140   3.493  1.00  5.410          C  
ATOM   1887  H   LEU A 118      -9.094 -18.545   4.828  1.00  4.490          H  
ATOM   1888  HA  LEU A 118     -10.751 -18.155   2.540  1.00  4.690          H  
ATOM   1889 1HB  LEU A 118     -11.227 -17.728   5.495  1.00  6.490          H  
ATOM   1890 2HB  LEU A 118     -12.531 -17.591   4.320  1.00  6.490          H  
ATOM   1891  HG  LEU A 118     -10.925 -20.125   4.850  1.00  6.490          H  
ATOM   1892 1HD1 LEU A 118     -12.910 -20.837   6.131  1.00  6.490          H  
ATOM   1893 2HD1 LEU A 118     -12.168 -19.386   6.841  1.00  6.490          H  
ATOM   1894 3HD1 LEU A 118     -13.653 -19.243   5.873  1.00  6.490          H  
ATOM   1895 1HD2 LEU A 118     -12.797 -21.201   3.642  1.00  6.490          H  
ATOM   1896 2HD2 LEU A 118     -13.545 -19.610   3.364  1.00  6.490          H  
ATOM   1897 3HD2 LEU A 118     -11.996 -20.017   2.601  1.00  6.490          H  
ATOM   1898  N   VAL A 119     -10.109 -15.367   4.198  1.00  4.230          N  
ATOM   1899  CA  VAL A 119     -10.190 -13.920   4.038  1.00  4.460          C  
ATOM   1900  C   VAL A 119      -9.464 -13.457   2.800  1.00  4.070          C  
ATOM   1901  O   VAL A 119     -10.001 -12.674   2.024  1.00  4.070          O  
ATOM   1902  CB  VAL A 119      -9.575 -13.174   5.238  1.00  6.150          C  
ATOM   1903  CG1 VAL A 119      -9.478 -11.652   4.973  1.00  6.150          C  
ATOM   1904  CG2 VAL A 119     -10.401 -13.391   6.400  1.00  6.150          C  
ATOM   1905  H   VAL A 119      -9.692 -15.782   5.040  1.00  5.080          H  
ATOM   1906  HA  VAL A 119     -11.240 -13.644   3.952  1.00  5.350          H  
ATOM   1907  HB  VAL A 119      -8.575 -13.548   5.418  1.00  7.380          H  
ATOM   1908 1HG1 VAL A 119      -9.043 -11.160   5.848  1.00  7.380          H  
ATOM   1909 2HG1 VAL A 119      -8.854 -11.452   4.123  1.00  7.380          H  
ATOM   1910 3HG1 VAL A 119     -10.473 -11.251   4.795  1.00  7.380          H  
ATOM   1911 1HG2 VAL A 119      -9.963 -12.867   7.221  1.00  7.380          H  
ATOM   1912 2HG2 VAL A 119     -11.386 -13.005   6.194  1.00  7.380          H  
ATOM   1913 3HG2 VAL A 119     -10.455 -14.436   6.617  1.00  7.380          H  
ATOM   1914  N   VAL A 120      -8.255 -13.946   2.592  1.00  3.790          N  
ATOM   1915  CA  VAL A 120      -7.465 -13.506   1.467  1.00  3.530          C  
ATOM   1916  C   VAL A 120      -8.134 -13.866   0.165  1.00  3.140          C  
ATOM   1917  O   VAL A 120      -8.278 -13.028  -0.716  1.00  3.070          O  
ATOM   1918  CB  VAL A 120      -6.053 -14.137   1.496  1.00  5.050          C  
ATOM   1919  CG1 VAL A 120      -5.295 -13.803   0.188  1.00  5.050          C  
ATOM   1920  CG2 VAL A 120      -5.271 -13.636   2.732  1.00  5.050          C  
ATOM   1921  H   VAL A 120      -7.880 -14.619   3.259  1.00  4.550          H  
ATOM   1922  HA  VAL A 120      -7.366 -12.432   1.517  1.00  4.240          H  
ATOM   1923  HB  VAL A 120      -6.157 -15.224   1.559  1.00  6.060          H  
ATOM   1924 1HG1 VAL A 120      -4.310 -14.266   0.217  1.00  6.060          H  
ATOM   1925 2HG1 VAL A 120      -5.833 -14.180  -0.680  1.00  6.060          H  
ATOM   1926 3HG1 VAL A 120      -5.183 -12.723   0.095  1.00  6.060          H  
ATOM   1927 1HG2 VAL A 120      -4.292 -14.108   2.759  1.00  6.060          H  
ATOM   1928 2HG2 VAL A 120      -5.147 -12.577   2.704  1.00  6.060          H  
ATOM   1929 3HG2 VAL A 120      -5.813 -13.894   3.623  1.00  6.060          H  
ATOM   1930  N   VAL A 121      -8.588 -15.097   0.022  1.00  2.990          N  
ATOM   1931  CA  VAL A 121      -9.187 -15.471  -1.244  1.00  2.820          C  
ATOM   1932  C   VAL A 121     -10.498 -14.746  -1.520  1.00  2.990          C  
ATOM   1933  O   VAL A 121     -10.676 -14.172  -2.598  1.00  2.830          O  
ATOM   1934  CB  VAL A 121      -9.402 -16.995  -1.294  1.00  4.020          C  
ATOM   1935  CG1 VAL A 121     -10.198 -17.390  -2.551  1.00  4.020          C  
ATOM   1936  CG2 VAL A 121      -8.038 -17.680  -1.289  1.00  4.020          C  
ATOM   1937  H   VAL A 121      -8.478 -15.769   0.789  1.00  3.590          H  
ATOM   1938  HA  VAL A 121      -8.483 -15.206  -2.032  1.00  3.380          H  
ATOM   1939  HB  VAL A 121      -9.973 -17.308  -0.416  1.00  4.820          H  
ATOM   1940 1HG1 VAL A 121     -10.332 -18.471  -2.563  1.00  4.820          H  
ATOM   1941 2HG1 VAL A 121     -11.176 -16.912  -2.555  1.00  4.820          H  
ATOM   1942 3HG1 VAL A 121      -9.637 -17.082  -3.427  1.00  4.820          H  
ATOM   1943 1HG2 VAL A 121      -8.171 -18.761  -1.310  1.00  4.820          H  
ATOM   1944 2HG2 VAL A 121      -7.470 -17.366  -2.164  1.00  4.820          H  
ATOM   1945 3HG2 VAL A 121      -7.494 -17.401  -0.388  1.00  4.820          H  
ATOM   1946  N   VAL A 122     -11.411 -14.748  -0.554  1.00  3.420          N  
ATOM   1947  CA  VAL A 122     -12.708 -14.132  -0.760  1.00  3.780          C  
ATOM   1948  C   VAL A 122     -12.625 -12.625  -0.945  1.00  3.740          C  
ATOM   1949  O   VAL A 122     -13.263 -12.066  -1.851  1.00  3.730          O  
ATOM   1950  CB  VAL A 122     -13.629 -14.468   0.435  1.00  5.150          C  
ATOM   1951  CG1 VAL A 122     -14.951 -13.685   0.355  1.00  5.150          C  
ATOM   1952  CG2 VAL A 122     -13.890 -15.984   0.442  1.00  5.150          C  
ATOM   1953  H   VAL A 122     -11.207 -15.212   0.334  1.00  4.100          H  
ATOM   1954  HA  VAL A 122     -13.143 -14.563  -1.660  1.00  4.540          H  
ATOM   1955  HB  VAL A 122     -13.130 -14.181   1.364  1.00  6.180          H  
ATOM   1956 1HG1 VAL A 122     -15.571 -13.943   1.212  1.00  6.180          H  
ATOM   1957 2HG1 VAL A 122     -14.763 -12.613   0.368  1.00  6.180          H  
ATOM   1958 3HG1 VAL A 122     -15.475 -13.947  -0.565  1.00  6.180          H  
ATOM   1959 1HG2 VAL A 122     -14.521 -16.242   1.292  1.00  6.180          H  
ATOM   1960 2HG2 VAL A 122     -14.388 -16.269  -0.483  1.00  6.180          H  
ATOM   1961 3HG2 VAL A 122     -12.942 -16.519   0.523  1.00  6.180          H  
ATOM   1962  N   VAL A 123     -11.880 -11.961  -0.069  1.00  3.830          N  
ATOM   1963  CA  VAL A 123     -11.771 -10.533  -0.124  1.00  4.010          C  
ATOM   1964  C   VAL A 123     -10.937 -10.092  -1.307  1.00  3.530          C  
ATOM   1965  O   VAL A 123     -11.312  -9.115  -1.953  1.00  3.580          O  
ATOM   1966  CB  VAL A 123     -11.229  -9.982   1.189  1.00  5.540          C  
ATOM   1967  CG1 VAL A 123     -11.002  -8.464   1.084  1.00  5.540          C  
ATOM   1968  CG2 VAL A 123     -12.216 -10.363   2.308  1.00  5.540          C  
ATOM   1969  H   VAL A 123     -11.368 -12.456   0.662  1.00  4.600          H  
ATOM   1970  HA  VAL A 123     -12.773 -10.127  -0.250  1.00  4.810          H  
ATOM   1971  HB  VAL A 123     -10.282 -10.427   1.387  1.00  6.650          H  
ATOM   1972 1HG1 VAL A 123     -10.610  -8.089   2.021  1.00  6.650          H  
ATOM   1973 2HG1 VAL A 123     -10.292  -8.237   0.290  1.00  6.650          H  
ATOM   1974 3HG1 VAL A 123     -11.950  -7.971   0.867  1.00  6.650          H  
ATOM   1975 1HG2 VAL A 123     -11.846 -10.025   3.245  1.00  6.650          H  
ATOM   1976 2HG2 VAL A 123     -13.187  -9.910   2.108  1.00  6.650          H  
ATOM   1977 3HG2 VAL A 123     -12.324 -11.447   2.348  1.00  6.650          H  
ATOM   1978  N   ALA A 124      -9.786 -10.735  -1.581  1.00  3.140          N  
ATOM   1979  CA  ALA A 124      -8.983 -10.306  -2.710  1.00  2.840          C  
ATOM   1980  C   ALA A 124      -9.772 -10.408  -4.002  1.00  2.550          C  
ATOM   1981  O   ALA A 124      -9.644  -9.530  -4.852  1.00  2.490          O  
ATOM   1982  CB  ALA A 124      -7.718 -11.126  -2.832  1.00  4.100          C  
ATOM   1983  H   ALA A 124      -9.450 -11.535  -1.040  1.00  3.770          H  
ATOM   1984  HA  ALA A 124      -8.710  -9.265  -2.551  1.00  3.410          H  
ATOM   1985 1HB  ALA A 124      -7.131 -10.762  -3.671  1.00  4.920          H  
ATOM   1986 2HB  ALA A 124      -7.138 -11.040  -1.912  1.00  4.920          H  
ATOM   1987 3HB  ALA A 124      -7.983 -12.170  -3.000  1.00  4.920          H  
ATOM   1988  N   LYS A 125     -10.602 -11.452  -4.173  1.00  2.560          N  
ATOM   1989  CA  LYS A 125     -11.381 -11.512  -5.397  1.00  2.550          C  
ATOM   1990  C   LYS A 125     -12.354 -10.344  -5.477  1.00  2.770          C  
ATOM   1991  O   LYS A 125     -12.472  -9.719  -6.535  1.00  2.630          O  
ATOM   1992  CB  LYS A 125     -12.129 -12.835  -5.523  1.00  3.570          C  
ATOM   1993  CG  LYS A 125     -11.247 -14.038  -5.846  1.00  3.570          C  
ATOM   1994  CD  LYS A 125     -12.078 -15.319  -5.928  1.00  3.570          C  
ATOM   1995  CE  LYS A 125     -11.226 -16.521  -6.306  1.00  3.570          C  
ATOM   1996  NZ  LYS A 125     -12.030 -17.779  -6.367  1.00  3.570          N  
ATOM   1997  H   LYS A 125     -10.671 -12.212  -3.485  1.00  3.070          H  
ATOM   1998  HA  LYS A 125     -10.697 -11.430  -6.240  1.00  3.060          H  
ATOM   1999 1HB  LYS A 125     -12.634 -13.045  -4.575  1.00  4.290          H  
ATOM   2000 2HB  LYS A 125     -12.894 -12.749  -6.292  1.00  4.290          H  
ATOM   2001 1HG  LYS A 125     -10.751 -13.870  -6.802  1.00  4.290          H  
ATOM   2002 2HG  LYS A 125     -10.484 -14.148  -5.079  1.00  4.290          H  
ATOM   2003 1HD  LYS A 125     -12.533 -15.505  -4.951  1.00  4.290          H  
ATOM   2004 2HD  LYS A 125     -12.871 -15.198  -6.663  1.00  4.290          H  
ATOM   2005 1HE  LYS A 125     -10.773 -16.344  -7.280  1.00  4.290          H  
ATOM   2006 2HE  LYS A 125     -10.439 -16.641  -5.572  1.00  4.290          H  
ATOM   2007 1HZ  LYS A 125     -11.430 -18.552  -6.621  1.00  4.290          H  
ATOM   2008 2HZ  LYS A 125     -12.451 -17.962  -5.466  1.00  4.290          H  
ATOM   2009 3HZ  LYS A 125     -12.759 -17.680  -7.061  1.00  4.290          H  
ATOM   2010  N   GLY A 126     -13.037 -10.025  -4.366  1.00  3.230          N  
ATOM   2011  CA  GLY A 126     -13.965  -8.901  -4.369  1.00  3.660          C  
ATOM   2012  C   GLY A 126     -13.239  -7.584  -4.657  1.00  3.490          C  
ATOM   2013  O   GLY A 126     -13.735  -6.735  -5.414  1.00  3.660          O  
ATOM   2014  H   GLY A 126     -12.940 -10.598  -3.518  1.00  3.880          H  
ATOM   2015 1HA  GLY A 126     -14.739  -9.069  -5.115  1.00  4.390          H  
ATOM   2016 2HA  GLY A 126     -14.456  -8.844  -3.397  1.00  4.390          H  
ATOM   2017  N   LYS A 127     -12.041  -7.435  -4.081  1.00  3.310          N  
ATOM   2018  CA  LYS A 127     -11.246  -6.238  -4.262  1.00  3.400          C  
ATOM   2019  C   LYS A 127     -10.818  -6.101  -5.707  1.00  2.880          C  
ATOM   2020  O   LYS A 127     -10.898  -5.013  -6.276  1.00  3.040          O  
ATOM   2021  CB  LYS A 127     -10.012  -6.263  -3.349  1.00  4.720          C  
ATOM   2022  CG  LYS A 127      -9.082  -5.024  -3.436  1.00  4.720          C  
ATOM   2023  CD  LYS A 127      -9.759  -3.751  -2.923  1.00  4.720          C  
ATOM   2024  CE  LYS A 127      -8.800  -2.565  -2.909  1.00  4.720          C  
ATOM   2025  NZ  LYS A 127      -9.477  -1.324  -2.440  1.00  4.720          N  
ATOM   2026  H   LYS A 127     -11.704  -8.166  -3.452  1.00  3.970          H  
ATOM   2027  HA  LYS A 127     -11.865  -5.381  -4.006  1.00  4.080          H  
ATOM   2028 1HB  LYS A 127     -10.330  -6.386  -2.313  1.00  5.670          H  
ATOM   2029 2HB  LYS A 127      -9.410  -7.134  -3.603  1.00  5.670          H  
ATOM   2030 1HG  LYS A 127      -8.190  -5.214  -2.841  1.00  5.670          H  
ATOM   2031 2HG  LYS A 127      -8.773  -4.870  -4.472  1.00  5.670          H  
ATOM   2032 1HD  LYS A 127     -10.594  -3.491  -3.575  1.00  5.670          H  
ATOM   2033 2HD  LYS A 127     -10.143  -3.909  -1.912  1.00  5.670          H  
ATOM   2034 1HE  LYS A 127      -7.965  -2.783  -2.246  1.00  5.670          H  
ATOM   2035 2HE  LYS A 127      -8.421  -2.401  -3.917  1.00  5.670          H  
ATOM   2036 1HZ  LYS A 127      -8.833  -0.551  -2.438  1.00  5.670          H  
ATOM   2037 2HZ  LYS A 127     -10.253  -1.120  -3.048  1.00  5.670          H  
ATOM   2038 3HZ  LYS A 127      -9.840  -1.462  -1.481  1.00  5.670          H  
ATOM   2039  N   ASN A 128     -10.396  -7.200  -6.328  1.00  2.460          N  
ATOM   2040  CA  ASN A 128      -9.991  -7.133  -7.713  1.00  2.170          C  
ATOM   2041  C   ASN A 128     -11.170  -6.784  -8.622  1.00  2.280          C  
ATOM   2042  O   ASN A 128     -11.030  -5.978  -9.546  1.00  2.390          O  
ATOM   2043  CB  ASN A 128      -9.378  -8.447  -8.135  1.00  3.150          C  
ATOM   2044  CG  ASN A 128      -8.020  -8.668  -7.544  1.00  3.150          C  
ATOM   2045  OD1 ASN A 128      -7.333  -7.736  -7.107  1.00  3.150          O  
ATOM   2046  ND2 ASN A 128      -7.609  -9.905  -7.518  1.00  3.150          N  
ATOM   2047  H   ASN A 128     -10.300  -8.077  -5.807  1.00  2.950          H  
ATOM   2048  HA  ASN A 128      -9.249  -6.343  -7.814  1.00  2.600          H  
ATOM   2049 1HB  ASN A 128     -10.033  -9.261  -7.813  1.00  3.780          H  
ATOM   2050 2HB  ASN A 128      -9.311  -8.489  -9.216  1.00  3.780          H  
ATOM   2051 1HD2 ASN A 128      -6.714 -10.124  -7.134  1.00  3.780          H  
ATOM   2052 2HD2 ASN A 128      -8.190 -10.634  -7.876  1.00  3.780          H  
ATOM   2053  N   LYS A 129     -12.356  -7.342  -8.343  1.00  2.560          N  
ATOM   2054  CA  LYS A 129     -13.532  -7.041  -9.156  1.00  2.530          C  
ATOM   2055  C   LYS A 129     -13.885  -5.560  -9.098  1.00  2.300          C  
ATOM   2056  O   LYS A 129     -14.183  -4.945 -10.128  1.00  2.050          O  
ATOM   2057  CB  LYS A 129     -14.730  -7.887  -8.725  1.00  3.550          C  
ATOM   2058  CG  LYS A 129     -14.625  -9.364  -9.092  1.00  3.550          C  
ATOM   2059  CD  LYS A 129     -15.829 -10.150  -8.589  1.00  3.550          C  
ATOM   2060  CE  LYS A 129     -15.717 -11.630  -8.936  1.00  3.550          C  
ATOM   2061  NZ  LYS A 129     -16.884 -12.410  -8.428  1.00  3.550          N  
ATOM   2062  H   LYS A 129     -12.424  -8.029  -7.584  1.00  3.070          H  
ATOM   2063  HA  LYS A 129     -13.301  -7.285 -10.192  1.00  3.040          H  
ATOM   2064 1HB  LYS A 129     -14.839  -7.823  -7.641  1.00  4.260          H  
ATOM   2065 2HB  LYS A 129     -15.639  -7.486  -9.170  1.00  4.260          H  
ATOM   2066 1HG  LYS A 129     -14.569  -9.456 -10.177  1.00  4.260          H  
ATOM   2067 2HG  LYS A 129     -13.717  -9.782  -8.670  1.00  4.260          H  
ATOM   2068 1HD  LYS A 129     -15.894 -10.047  -7.504  1.00  4.260          H  
ATOM   2069 2HD  LYS A 129     -16.740  -9.749  -9.031  1.00  4.260          H  
ATOM   2070 1HE  LYS A 129     -15.661 -11.740 -10.017  1.00  4.260          H  
ATOM   2071 2HE  LYS A 129     -14.804 -12.031  -8.491  1.00  4.260          H  
ATOM   2072 1HZ  LYS A 129     -16.774 -13.384  -8.676  1.00  4.260          H  
ATOM   2073 2HZ  LYS A 129     -16.938 -12.324  -7.422  1.00  4.260          H  
ATOM   2074 3HZ  LYS A 129     -17.735 -12.054  -8.841  1.00  4.260          H  
ATOM   2075  N   SER A 130     -13.732  -4.953  -7.912  1.00  2.570          N  
ATOM   2076  CA  SER A 130     -14.080  -3.551  -7.670  1.00  2.590          C  
ATOM   2077  C   SER A 130     -13.268  -2.599  -8.535  1.00  2.330          C  
ATOM   2078  O   SER A 130     -13.636  -1.432  -8.676  1.00  2.220          O  
ATOM   2079  CB  SER A 130     -13.825  -3.123  -6.237  1.00  3.620          C  
ATOM   2080  OG  SER A 130     -12.457  -2.897  -6.011  1.00  3.620          O  
ATOM   2081  H   SER A 130     -13.491  -5.538  -7.102  1.00  3.080          H  
ATOM   2082  HA  SER A 130     -15.136  -3.415  -7.901  1.00  3.110          H  
ATOM   2083 1HB  SER A 130     -14.386  -2.219  -6.022  1.00  4.340          H  
ATOM   2084 2HB  SER A 130     -14.178  -3.902  -5.560  1.00  4.340          H  
ATOM   2085  HG  SER A 130     -12.014  -3.761  -6.018  1.00  4.340          H  
ATOM   2086  N   ARG A 131     -12.161  -3.062  -9.136  1.00  2.410          N  
ATOM   2087  CA  ARG A 131     -11.326  -2.193  -9.954  1.00  2.560          C  
ATOM   2088  C   ARG A 131     -12.104  -1.654 -11.149  1.00  2.080          C  
ATOM   2089  O   ARG A 131     -11.719  -0.625 -11.725  1.00  2.190          O  
ATOM   2090  CB  ARG A 131     -10.089  -2.921 -10.452  1.00  3.520          C  
ATOM   2091  CG  ARG A 131      -9.086  -3.282  -9.360  1.00  3.520          C  
ATOM   2092  CD  ARG A 131      -7.898  -4.014  -9.890  1.00  3.520          C  
ATOM   2093  NE  ARG A 131      -8.247  -5.332 -10.433  1.00  3.520          N  
ATOM   2094  CZ  ARG A 131      -7.361  -6.218 -10.949  1.00  3.520          C  
ATOM   2095  NH1 ARG A 131      -6.070  -5.933 -10.971  1.00  3.520          N  
ATOM   2096  NH2 ARG A 131      -7.783  -7.376 -11.436  1.00  3.520          N  
ATOM   2097  H   ARG A 131     -11.905  -4.049  -9.055  1.00  2.890          H  
ATOM   2098  HA  ARG A 131     -11.002  -1.357  -9.337  1.00  3.070          H  
ATOM   2099 1HB  ARG A 131     -10.393  -3.843 -10.944  1.00  4.230          H  
ATOM   2100 2HB  ARG A 131      -9.574  -2.310 -11.191  1.00  4.230          H  
ATOM   2101 1HG  ARG A 131      -8.739  -2.368  -8.880  1.00  4.230          H  
ATOM   2102 2HG  ARG A 131      -9.576  -3.913  -8.617  1.00  4.230          H  
ATOM   2103 1HD  ARG A 131      -7.438  -3.424 -10.682  1.00  4.230          H  
ATOM   2104 2HD  ARG A 131      -7.187  -4.156  -9.077  1.00  4.230          H  
ATOM   2105  HE  ARG A 131      -9.245  -5.593 -10.435  1.00  4.230          H  
ATOM   2106 1HH1 ARG A 131      -5.736  -5.056 -10.603  1.00  4.230          H  
ATOM   2107 2HH1 ARG A 131      -5.411  -6.596 -11.356  1.00  4.230          H  
ATOM   2108 1HH2 ARG A 131      -8.770  -7.605 -11.439  1.00  4.230          H  
ATOM   2109 2HH2 ARG A 131      -7.122  -8.033 -11.820  1.00  4.230          H  
ATOM   2110  N   LYS A 132     -13.211  -2.329 -11.507  1.00  1.720          N  
ATOM   2111  CA  LYS A 132     -14.051  -1.903 -12.609  1.00  1.670          C  
ATOM   2112  C   LYS A 132     -14.628  -0.524 -12.333  1.00  1.390          C  
ATOM   2113  O   LYS A 132     -14.960   0.197 -13.270  1.00  1.570          O  
ATOM   2114  CB  LYS A 132     -15.201  -2.892 -12.839  1.00  2.360          C  
ATOM   2115  CG  LYS A 132     -16.284  -2.902 -11.737  1.00  2.360          C  
ATOM   2116  CD  LYS A 132     -17.334  -3.980 -11.990  1.00  2.360          C  
ATOM   2117  CE  LYS A 132     -18.416  -3.956 -10.918  1.00  2.360          C  
ATOM   2118  NZ  LYS A 132     -19.427  -5.032 -11.124  1.00  2.360          N  
ATOM   2119  H   LYS A 132     -13.468  -3.175 -10.984  1.00  2.060          H  
ATOM   2120  HA  LYS A 132     -13.443  -1.848 -13.510  1.00  2.000          H  
ATOM   2121 1HB  LYS A 132     -15.687  -2.670 -13.787  1.00  2.830          H  
ATOM   2122 2HB  LYS A 132     -14.795  -3.902 -12.903  1.00  2.830          H  
ATOM   2123 1HG  LYS A 132     -15.822  -3.062 -10.763  1.00  2.830          H  
ATOM   2124 2HG  LYS A 132     -16.798  -1.942 -11.722  1.00  2.830          H  
ATOM   2125 1HD  LYS A 132     -17.789  -3.825 -12.967  1.00  2.830          H  
ATOM   2126 2HD  LYS A 132     -16.848  -4.959 -11.979  1.00  2.830          H  
ATOM   2127 1HE  LYS A 132     -17.949  -4.090  -9.942  1.00  2.830          H  
ATOM   2128 2HE  LYS A 132     -18.918  -2.990 -10.941  1.00  2.830          H  
ATOM   2129 1HZ  LYS A 132     -20.125  -4.984 -10.394  1.00  2.830          H  
ATOM   2130 2HZ  LYS A 132     -19.874  -4.913 -12.023  1.00  2.830          H  
ATOM   2131 3HZ  LYS A 132     -18.968  -5.932 -11.092  1.00  2.830          H  
ATOM   2132  N   ILE A 133     -14.746  -0.142 -11.055  1.00  1.280          N  
ATOM   2133  CA  ILE A 133     -15.319   1.136 -10.703  1.00  1.420          C  
ATOM   2134  C   ILE A 133     -14.420   2.228 -11.212  1.00  1.300          C  
ATOM   2135  O   ILE A 133     -14.897   3.202 -11.791  1.00  1.240          O  
ATOM   2136  CB  ILE A 133     -15.527   1.266  -9.187  1.00  1.930          C  
ATOM   2137  CG1 ILE A 133     -16.623   0.252  -8.757  1.00  1.930          C  
ATOM   2138  CG2 ILE A 133     -15.920   2.736  -8.836  1.00  1.930          C  
ATOM   2139  CD1 ILE A 133     -16.729   0.033  -7.266  1.00  1.930          C  
ATOM   2140  H   ILE A 133     -14.410  -0.756 -10.306  1.00  1.540          H  
ATOM   2141  HA  ILE A 133     -16.286   1.232 -11.192  1.00  1.700          H  
ATOM   2142  HB  ILE A 133     -14.608   0.996  -8.665  1.00  2.320          H  
ATOM   2143 1HG1 ILE A 133     -17.585   0.600  -9.127  1.00  2.320          H  
ATOM   2144 2HG1 ILE A 133     -16.403  -0.712  -9.219  1.00  2.320          H  
ATOM   2145 1HG2 ILE A 133     -16.071   2.836  -7.768  1.00  2.320          H  
ATOM   2146 2HG2 ILE A 133     -15.133   3.420  -9.137  1.00  2.320          H  
ATOM   2147 3HG2 ILE A 133     -16.841   3.003  -9.357  1.00  2.320          H  
ATOM   2148 1HD1 ILE A 133     -17.512  -0.697  -7.064  1.00  2.320          H  
ATOM   2149 2HD1 ILE A 133     -15.774  -0.345  -6.894  1.00  2.320          H  
ATOM   2150 3HD1 ILE A 133     -16.972   0.961  -6.763  1.00  2.320          H  
ATOM   2151  N   LEU A 134     -13.115   2.090 -10.984  1.00  1.570          N  
ATOM   2152  CA  LEU A 134     -12.196   3.094 -11.461  1.00  1.880          C  
ATOM   2153  C   LEU A 134     -12.236   3.128 -12.975  1.00  1.760          C  
ATOM   2154  O   LEU A 134     -12.328   4.202 -13.565  1.00  1.770          O  
ATOM   2155  CB  LEU A 134     -10.771   2.832 -10.971  1.00  2.510          C  
ATOM   2156  CG  LEU A 134      -9.685   3.848 -11.452  1.00  2.510          C  
ATOM   2157  CD1 LEU A 134     -10.018   5.279 -10.973  1.00  2.510          C  
ATOM   2158  CD2 LEU A 134      -8.326   3.414 -10.929  1.00  2.510          C  
ATOM   2159  H   LEU A 134     -12.770   1.269 -10.501  1.00  1.880          H  
ATOM   2160  HA  LEU A 134     -12.531   4.052 -11.081  1.00  2.260          H  
ATOM   2161 1HB  LEU A 134     -10.775   2.833  -9.883  1.00  3.010          H  
ATOM   2162 2HB  LEU A 134     -10.472   1.836 -11.310  1.00  3.010          H  
ATOM   2163  HG  LEU A 134      -9.661   3.852 -12.530  1.00  3.010          H  
ATOM   2164 1HD1 LEU A 134      -9.247   5.962 -11.330  1.00  3.010          H  
ATOM   2165 2HD1 LEU A 134     -10.976   5.604 -11.369  1.00  3.010          H  
ATOM   2166 3HD1 LEU A 134     -10.049   5.304  -9.886  1.00  3.010          H  
ATOM   2167 1HD2 LEU A 134      -7.562   4.110 -11.281  1.00  3.010          H  
ATOM   2168 2HD2 LEU A 134      -8.335   3.408  -9.838  1.00  3.010          H  
ATOM   2169 3HD2 LEU A 134      -8.102   2.412 -11.296  1.00  3.010          H  
ATOM   2170  N   SER A 135     -12.234   1.962 -13.634  1.00  1.860          N  
ATOM   2171  CA  SER A 135     -12.256   1.991 -15.094  1.00  2.230          C  
ATOM   2172  C   SER A 135     -13.483   2.748 -15.607  1.00  1.990          C  
ATOM   2173  O   SER A 135     -13.367   3.574 -16.519  1.00  2.250          O  
ATOM   2174  CB  SER A 135     -12.254   0.585 -15.665  1.00  2.970          C  
ATOM   2175  OG  SER A 135     -11.048  -0.080 -15.390  1.00  2.970          O  
ATOM   2176  H   SER A 135     -12.156   1.074 -13.125  1.00  2.230          H  
ATOM   2177  HA  SER A 135     -11.363   2.509 -15.442  1.00  2.680          H  
ATOM   2178 1HB  SER A 135     -13.086   0.025 -15.240  1.00  3.570          H  
ATOM   2179 2HB  SER A 135     -12.410   0.632 -16.741  1.00  3.570          H  
ATOM   2180  HG  SER A 135     -11.126  -0.949 -15.793  1.00  3.570          H  
ATOM   2181  N   ILE A 136     -14.644   2.527 -14.982  1.00  1.670          N  
ATOM   2182  CA  ILE A 136     -15.859   3.224 -15.368  1.00  1.830          C  
ATOM   2183  C   ILE A 136     -15.711   4.720 -15.144  1.00  1.540          C  
ATOM   2184  O   ILE A 136     -16.045   5.512 -16.032  1.00  1.780          O  
ATOM   2185  CB  ILE A 136     -17.083   2.678 -14.599  1.00  2.500          C  
ATOM   2186  CG1 ILE A 136     -17.372   1.219 -15.075  1.00  2.500          C  
ATOM   2187  CG2 ILE A 136     -18.316   3.612 -14.805  1.00  2.500          C  
ATOM   2188  CD1 ILE A 136     -18.326   0.426 -14.185  1.00  2.500          C  
ATOM   2189  H   ILE A 136     -14.684   1.813 -14.247  1.00  2.000          H  
ATOM   2190  HA  ILE A 136     -16.024   3.057 -16.432  1.00  2.200          H  
ATOM   2191  HB  ILE A 136     -16.840   2.626 -13.535  1.00  3.000          H  
ATOM   2192 1HG1 ILE A 136     -17.800   1.262 -16.075  1.00  3.000          H  
ATOM   2193 2HG1 ILE A 136     -16.435   0.679 -15.136  1.00  3.000          H  
ATOM   2194 1HG2 ILE A 136     -19.167   3.228 -14.256  1.00  3.000          H  
ATOM   2195 2HG2 ILE A 136     -18.101   4.618 -14.444  1.00  3.000          H  
ATOM   2196 3HG2 ILE A 136     -18.563   3.660 -15.867  1.00  3.000          H  
ATOM   2197 1HD1 ILE A 136     -18.457  -0.571 -14.601  1.00  3.000          H  
ATOM   2198 2HD1 ILE A 136     -17.898   0.346 -13.183  1.00  3.000          H  
ATOM   2199 3HD1 ILE A 136     -19.291   0.918 -14.129  1.00  3.000          H  
ATOM   2200  N   LEU A 137     -15.216   5.124 -13.970  1.00  1.170          N  
ATOM   2201  CA  LEU A 137     -15.058   6.540 -13.676  1.00  1.170          C  
ATOM   2202  C   LEU A 137     -14.084   7.226 -14.627  1.00  1.000          C  
ATOM   2203  O   LEU A 137     -14.330   8.361 -15.047  1.00  1.060          O  
ATOM   2204  CB  LEU A 137     -14.544   6.717 -12.244  1.00  1.640          C  
ATOM   2205  CG  LEU A 137     -15.507   6.342 -11.090  1.00  1.640          C  
ATOM   2206  CD1 LEU A 137     -14.721   6.372  -9.787  1.00  1.640          C  
ATOM   2207  CD2 LEU A 137     -16.685   7.309 -11.031  1.00  1.640          C  
ATOM   2208  H   LEU A 137     -14.974   4.427 -13.258  1.00  1.400          H  
ATOM   2209  HA  LEU A 137     -16.025   7.018 -13.789  1.00  1.400          H  
ATOM   2210 1HB  LEU A 137     -13.655   6.097 -12.137  1.00  1.970          H  
ATOM   2211 2HB  LEU A 137     -14.249   7.755 -12.111  1.00  1.970          H  
ATOM   2212  HG  LEU A 137     -15.887   5.339 -11.239  1.00  1.970          H  
ATOM   2213 1HD1 LEU A 137     -15.376   6.094  -8.962  1.00  1.970          H  
ATOM   2214 2HD1 LEU A 137     -13.897   5.663  -9.846  1.00  1.970          H  
ATOM   2215 3HD1 LEU A 137     -14.328   7.372  -9.617  1.00  1.970          H  
ATOM   2216 1HD2 LEU A 137     -17.337   7.025 -10.206  1.00  1.970          H  
ATOM   2217 2HD2 LEU A 137     -16.318   8.323 -10.871  1.00  1.970          H  
ATOM   2218 3HD2 LEU A 137     -17.252   7.273 -11.955  1.00  1.970          H  
ATOM   2219  N   LEU A 138     -12.978   6.558 -14.973  1.00  0.960          N  
ATOM   2220  CA  LEU A 138     -12.002   7.158 -15.873  1.00  1.090          C  
ATOM   2221  C   LEU A 138     -12.591   7.343 -17.257  1.00  1.020          C  
ATOM   2222  O   LEU A 138     -12.443   8.410 -17.857  1.00  1.000          O  
ATOM   2223  CB  LEU A 138     -10.755   6.268 -15.975  1.00  1.470          C  
ATOM   2224  CG  LEU A 138      -9.858   6.152 -14.708  1.00  1.470          C  
ATOM   2225  CD1 LEU A 138      -8.825   5.062 -14.946  1.00  1.470          C  
ATOM   2226  CD2 LEU A 138      -9.168   7.476 -14.403  1.00  1.470          C  
ATOM   2227  H   LEU A 138     -12.803   5.639 -14.565  1.00  1.150          H  
ATOM   2228  HA  LEU A 138     -11.735   8.137 -15.491  1.00  1.310          H  
ATOM   2229 1HB  LEU A 138     -11.091   5.258 -16.222  1.00  1.770          H  
ATOM   2230 2HB  LEU A 138     -10.140   6.630 -16.796  1.00  1.770          H  
ATOM   2231  HG  LEU A 138     -10.468   5.868 -13.862  1.00  1.770          H  
ATOM   2232 1HD1 LEU A 138      -8.197   4.956 -14.063  1.00  1.770          H  
ATOM   2233 2HD1 LEU A 138      -9.334   4.118 -15.144  1.00  1.770          H  
ATOM   2234 3HD1 LEU A 138      -8.203   5.326 -15.799  1.00  1.770          H  
ATOM   2235 1HD2 LEU A 138      -8.547   7.356 -13.516  1.00  1.770          H  
ATOM   2236 2HD2 LEU A 138      -8.544   7.768 -15.247  1.00  1.770          H  
ATOM   2237 3HD2 LEU A 138      -9.903   8.249 -14.215  1.00  1.770          H  
ATOM   2238  N   VAL A 139     -13.316   6.337 -17.743  1.00  1.130          N  
ATOM   2239  CA  VAL A 139     -13.944   6.419 -19.050  1.00  1.280          C  
ATOM   2240  C   VAL A 139     -15.014   7.488 -19.067  1.00  1.180          C  
ATOM   2241  O   VAL A 139     -15.131   8.232 -20.043  1.00  1.210          O  
ATOM   2242  CB  VAL A 139     -14.518   5.063 -19.491  1.00  1.730          C  
ATOM   2243  CG1 VAL A 139     -15.357   5.218 -20.780  1.00  1.730          C  
ATOM   2244  CG2 VAL A 139     -13.358   4.104 -19.747  1.00  1.730          C  
ATOM   2245  H   VAL A 139     -13.394   5.471 -17.196  1.00  1.360          H  
ATOM   2246  HA  VAL A 139     -13.176   6.699 -19.772  1.00  1.540          H  
ATOM   2247  HB  VAL A 139     -15.161   4.667 -18.699  1.00  2.080          H  
ATOM   2248 1HG1 VAL A 139     -15.744   4.244 -21.075  1.00  2.080          H  
ATOM   2249 2HG1 VAL A 139     -16.195   5.894 -20.614  1.00  2.080          H  
ATOM   2250 3HG1 VAL A 139     -14.728   5.615 -21.578  1.00  2.080          H  
ATOM   2251 1HG2 VAL A 139     -13.748   3.134 -20.048  1.00  2.080          H  
ATOM   2252 2HG2 VAL A 139     -12.726   4.506 -20.537  1.00  2.080          H  
ATOM   2253 3HG2 VAL A 139     -12.769   3.990 -18.845  1.00  2.080          H  
ATOM   2254  N   THR A 140     -15.835   7.527 -18.015  1.00  1.160          N  
ATOM   2255  CA  THR A 140     -16.917   8.484 -17.907  1.00  1.300          C  
ATOM   2256  C   THR A 140     -16.360   9.899 -17.917  1.00  1.130          C  
ATOM   2257  O   THR A 140     -16.866  10.758 -18.648  1.00  1.230          O  
ATOM   2258  CB  THR A 140     -17.727   8.247 -16.613  1.00  1.760          C  
ATOM   2259  OG1 THR A 140     -18.286   6.921 -16.635  1.00  1.760          O  
ATOM   2260  CG2 THR A 140     -18.866   9.265 -16.512  1.00  1.760          C  
ATOM   2261  H   THR A 140     -15.712   6.855 -17.258  1.00  1.390          H  
ATOM   2262  HA  THR A 140     -17.577   8.363 -18.764  1.00  1.560          H  
ATOM   2263  HB  THR A 140     -17.071   8.342 -15.748  1.00  2.120          H  
ATOM   2264  HG1 THR A 140     -17.545   6.278 -16.578  1.00  2.120          H  
ATOM   2265 1HG2 THR A 140     -19.431   9.079 -15.601  1.00  2.120          H  
ATOM   2266 2HG2 THR A 140     -18.466  10.278 -16.485  1.00  2.120          H  
ATOM   2267 3HG2 THR A 140     -19.522   9.159 -17.374  1.00  2.120          H  
ATOM   2268  N   SER A 141     -15.307  10.142 -17.122  1.00  1.000          N  
ATOM   2269  CA  SER A 141     -14.671  11.443 -17.044  1.00  1.060          C  
ATOM   2270  C   SER A 141     -14.089  11.858 -18.386  1.00  1.010          C  
ATOM   2271  O   SER A 141     -14.312  12.989 -18.834  1.00  1.140          O  
ATOM   2272  CB  SER A 141     -13.578  11.427 -15.998  1.00  1.460          C  
ATOM   2273  OG  SER A 141     -12.946  12.675 -15.911  1.00  1.460          O  
ATOM   2274  H   SER A 141     -14.946   9.401 -16.515  1.00  1.200          H  
ATOM   2275  HA  SER A 141     -15.422  12.176 -16.753  1.00  1.270          H  
ATOM   2276 1HB  SER A 141     -14.005  11.159 -15.032  1.00  1.750          H  
ATOM   2277 2HB  SER A 141     -12.845  10.658 -16.253  1.00  1.750          H  
ATOM   2278  HG  SER A 141     -12.285  12.585 -15.224  1.00  1.750          H  
ATOM   2279  N   LEU A 142     -13.355  10.953 -19.048  1.00  0.970          N  
ATOM   2280  CA  LEU A 142     -12.769  11.269 -20.343  1.00  1.150          C  
ATOM   2281  C   LEU A 142     -13.850  11.531 -21.378  1.00  1.130          C  
ATOM   2282  O   LEU A 142     -13.733  12.465 -22.178  1.00  1.210          O  
ATOM   2283  CB  LEU A 142     -11.878  10.114 -20.804  1.00  1.540          C  
ATOM   2284  CG  LEU A 142     -10.563   9.885 -20.010  1.00  1.540          C  
ATOM   2285  CD1 LEU A 142      -9.963   8.554 -20.440  1.00  1.540          C  
ATOM   2286  CD2 LEU A 142      -9.574  11.028 -20.275  1.00  1.540          C  
ATOM   2287  H   LEU A 142     -13.177  10.034 -18.631  1.00  1.160          H  
ATOM   2288  HA  LEU A 142     -12.181  12.174 -20.240  1.00  1.380          H  
ATOM   2289 1HB  LEU A 142     -12.464   9.194 -20.728  1.00  1.850          H  
ATOM   2290 2HB  LEU A 142     -11.621  10.268 -21.849  1.00  1.850          H  
ATOM   2291  HG  LEU A 142     -10.777   9.841 -18.946  1.00  1.850          H  
ATOM   2292 1HD1 LEU A 142      -9.046   8.372 -19.883  1.00  1.850          H  
ATOM   2293 2HD1 LEU A 142     -10.677   7.754 -20.231  1.00  1.850          H  
ATOM   2294 3HD1 LEU A 142      -9.743   8.577 -21.506  1.00  1.850          H  
ATOM   2295 1HD2 LEU A 142      -8.657  10.842 -19.717  1.00  1.850          H  
ATOM   2296 2HD2 LEU A 142      -9.346  11.075 -21.340  1.00  1.850          H  
ATOM   2297 3HD2 LEU A 142      -9.992  11.977 -19.955  1.00  1.850          H  
ATOM   2298  N   GLY A 143     -14.918  10.732 -21.346  1.00  1.140          N  
ATOM   2299  CA  GLY A 143     -16.026  10.895 -22.260  1.00  1.340          C  
ATOM   2300  C   GLY A 143     -16.603  12.284 -22.093  1.00  1.300          C  
ATOM   2301  O   GLY A 143     -16.719  13.041 -23.058  1.00  1.390          O  
ATOM   2302  H   GLY A 143     -14.959   9.948 -20.691  1.00  1.370          H  
ATOM   2303 1HA  GLY A 143     -15.689  10.743 -23.284  1.00  1.610          H  
ATOM   2304 2HA  GLY A 143     -16.785  10.145 -22.039  1.00  1.610          H  
ATOM   2305  N   ALA A 144     -16.965  12.632 -20.851  1.00  1.270          N  
ATOM   2306  CA  ALA A 144     -17.527  13.939 -20.561  1.00  1.410          C  
ATOM   2307  C   ALA A 144     -16.563  15.054 -20.932  1.00  1.310          C  
ATOM   2308  O   ALA A 144     -16.960  16.043 -21.535  1.00  1.440          O  
ATOM   2309  CB  ALA A 144     -17.869  14.036 -19.088  1.00  1.920          C  
ATOM   2310  H   ALA A 144     -16.853  11.956 -20.089  1.00  1.520          H  
ATOM   2311  HA  ALA A 144     -18.433  14.058 -21.150  1.00  1.690          H  
ATOM   2312 1HB  ALA A 144     -18.313  15.009 -18.876  1.00  2.300          H  
ATOM   2313 2HB  ALA A 144     -18.575  13.249 -18.826  1.00  2.300          H  
ATOM   2314 3HB  ALA A 144     -16.958  13.914 -18.499  1.00  2.300          H  
ATOM   2315  N   THR A 145     -15.270  14.867 -20.708  1.00  1.190          N  
ATOM   2316  CA  THR A 145     -14.284  15.893 -21.026  1.00  1.280          C  
ATOM   2317  C   THR A 145     -14.360  16.304 -22.498  1.00  1.260          C  
ATOM   2318  O   THR A 145     -14.377  17.498 -22.826  1.00  1.350          O  
ATOM   2319  CB  THR A 145     -12.858  15.405 -20.676  1.00  1.760          C  
ATOM   2320  OG1 THR A 145     -12.767  15.156 -19.262  1.00  1.760          O  
ATOM   2321  CG2 THR A 145     -11.839  16.433 -21.053  1.00  1.760          C  
ATOM   2322  H   THR A 145     -14.958  14.028 -20.217  1.00  1.430          H  
ATOM   2323  HA  THR A 145     -14.499  16.770 -20.415  1.00  1.540          H  
ATOM   2324  HB  THR A 145     -12.648  14.489 -21.210  1.00  2.110          H  
ATOM   2325  HG1 THR A 145     -13.353  14.407 -19.020  1.00  2.110          H  
ATOM   2326 1HG2 THR A 145     -10.850  16.069 -20.791  1.00  2.110          H  
ATOM   2327 2HG2 THR A 145     -11.878  16.628 -22.120  1.00  2.110          H  
ATOM   2328 3HG2 THR A 145     -12.046  17.347 -20.505  1.00  2.110          H  
ATOM   2329  N   THR A 146     -14.504  15.323 -23.393  1.00  1.250          N  
ATOM   2330  CA  THR A 146     -14.559  15.591 -24.837  1.00  1.410          C  
ATOM   2331  C   THR A 146     -15.856  16.289 -25.284  1.00  1.450          C  
ATOM   2332  O   THR A 146     -15.979  16.690 -26.445  1.00  1.570          O  
ATOM   2333  CB  THR A 146     -14.405  14.299 -25.672  1.00  1.910          C  
ATOM   2334  OG1 THR A 146     -15.524  13.398 -25.449  1.00  1.910          O  
ATOM   2335  CG2 THR A 146     -13.098  13.598 -25.340  1.00  1.910          C  
ATOM   2336  H   THR A 146     -14.479  14.355 -23.050  1.00  1.500          H  
ATOM   2337  HA  THR A 146     -13.728  16.250 -25.084  1.00  1.690          H  
ATOM   2338  HB  THR A 146     -14.389  14.565 -26.727  1.00  2.290          H  
ATOM   2339  HG1 THR A 146     -15.759  13.302 -24.495  1.00  2.290          H  
ATOM   2340 1HG2 THR A 146     -13.000  12.705 -25.955  1.00  2.290          H  
ATOM   2341 2HG2 THR A 146     -12.267  14.272 -25.540  1.00  2.290          H  
ATOM   2342 3HG2 THR A 146     -13.085  13.319 -24.306  1.00  2.290          H  
ATOM   2343  N   LEU A 147     -16.831  16.408 -24.381  1.00  1.450          N  
ATOM   2344  CA  LEU A 147     -18.101  17.068 -24.649  1.00  1.650          C  
ATOM   2345  C   LEU A 147     -18.129  18.439 -23.961  1.00  1.650          C  
ATOM   2346  O   LEU A 147     -18.524  19.457 -24.559  1.00  1.780          O  
ATOM   2347  CB  LEU A 147     -19.246  16.195 -24.102  1.00  2.230          C  
ATOM   2348  CG  LEU A 147     -19.858  15.096 -25.022  1.00  2.230          C  
ATOM   2349  CD1 LEU A 147     -18.779  14.233 -25.649  1.00  2.230          C  
ATOM   2350  CD2 LEU A 147     -20.749  14.232 -24.170  1.00  2.230          C  
ATOM   2351  H   LEU A 147     -16.665  16.072 -23.434  1.00  1.740          H  
ATOM   2352  HA  LEU A 147     -18.207  17.198 -25.712  1.00  1.980          H  
ATOM   2353 1HB  LEU A 147     -18.879  15.693 -23.209  1.00  2.680          H  
ATOM   2354 2HB  LEU A 147     -20.056  16.857 -23.803  1.00  2.680          H  
ATOM   2355  HG  LEU A 147     -20.437  15.543 -25.798  1.00  2.680          H  
ATOM   2356 1HD1 LEU A 147     -19.243  13.466 -26.264  1.00  2.680          H  
ATOM   2357 2HD1 LEU A 147     -18.129  14.835 -26.277  1.00  2.680          H  
ATOM   2358 3HD1 LEU A 147     -18.192  13.760 -24.873  1.00  2.680          H  
ATOM   2359 1HD2 LEU A 147     -21.194  13.457 -24.787  1.00  2.680          H  
ATOM   2360 2HD2 LEU A 147     -20.155  13.768 -23.379  1.00  2.680          H  
ATOM   2361 3HD2 LEU A 147     -21.531  14.842 -23.726  1.00  2.680          H  
ATOM   2362  N   GLU A 148     -17.697  18.441 -22.698  1.00  1.600          N  
ATOM   2363  CA  GLU A 148     -17.675  19.602 -21.834  1.00  1.790          C  
ATOM   2364  C   GLU A 148     -16.654  20.646 -22.223  1.00  1.720          C  
ATOM   2365  O   GLU A 148     -16.963  21.833 -22.151  1.00  1.890          O  
ATOM   2366  CB  GLU A 148     -17.403  19.174 -20.387  1.00  2.430          C  
ATOM   2367  CG  GLU A 148     -18.540  18.389 -19.722  1.00  2.430          C  
ATOM   2368  CD  GLU A 148     -18.194  17.898 -18.341  1.00  2.430          C  
ATOM   2369  OE1 GLU A 148     -17.063  18.050 -17.942  1.00  2.430          O  
ATOM   2370  OE2 GLU A 148     -19.057  17.358 -17.691  1.00  2.430          O  
ATOM   2371  H   GLU A 148     -17.391  17.565 -22.296  1.00  1.920          H  
ATOM   2372  HA  GLU A 148     -18.661  20.063 -21.874  1.00  2.150          H  
ATOM   2373 1HB  GLU A 148     -16.510  18.545 -20.365  1.00  2.920          H  
ATOM   2374 2HB  GLU A 148     -17.195  20.055 -19.779  1.00  2.920          H  
ATOM   2375 1HG  GLU A 148     -19.417  19.030 -19.660  1.00  2.920          H  
ATOM   2376 2HG  GLU A 148     -18.793  17.537 -20.352  1.00  2.920          H  
ATOM   2377  N   LEU A 149     -15.440  20.257 -22.625  1.00  1.570          N  
ATOM   2378  CA  LEU A 149     -14.499  21.314 -22.918  1.00  1.680          C  
ATOM   2379  C   LEU A 149     -14.937  22.153 -24.130  1.00  1.660          C  
ATOM   2380  O   LEU A 149     -14.797  23.377 -24.060  1.00  1.810          O  
ATOM   2381  CB  LEU A 149     -13.060  20.771 -23.071  1.00  2.310          C  
ATOM   2382  CG  LEU A 149     -12.363  20.224 -21.800  1.00  2.310          C  
ATOM   2383  CD1 LEU A 149     -11.049  19.590 -22.232  1.00  2.310          C  
ATOM   2384  CD2 LEU A 149     -12.114  21.326 -20.769  1.00  2.310          C  
ATOM   2385  H   LEU A 149     -15.176  19.268 -22.667  1.00  1.880          H  
ATOM   2386  HA  LEU A 149     -14.495  21.990 -22.071  1.00  2.020          H  
ATOM   2387 1HB  LEU A 149     -13.058  19.935 -23.726  1.00  2.770          H  
ATOM   2388 2HB  LEU A 149     -12.430  21.548 -23.499  1.00  2.770          H  
ATOM   2389  HG  LEU A 149     -12.989  19.448 -21.353  1.00  2.770          H  
ATOM   2390 1HD1 LEU A 149     -10.542  19.170 -21.364  1.00  2.770          H  
ATOM   2391 2HD1 LEU A 149     -11.249  18.798 -22.954  1.00  2.770          H  
ATOM   2392 3HD1 LEU A 149     -10.413  20.343 -22.690  1.00  2.770          H  
ATOM   2393 1HD2 LEU A 149     -11.614  20.895 -19.902  1.00  2.770          H  
ATOM   2394 2HD2 LEU A 149     -11.482  22.101 -21.205  1.00  2.770          H  
ATOM   2395 3HD2 LEU A 149     -13.043  21.760 -20.449  1.00  2.770          H  
ATOM   2396  N   PRO A 150     -15.379  21.575 -25.285  1.00  1.560          N  
ATOM   2397  CA  PRO A 150     -15.942  22.320 -26.397  1.00  1.640          C  
ATOM   2398  C   PRO A 150     -17.070  23.240 -25.963  1.00  1.770          C  
ATOM   2399  O   PRO A 150     -17.119  24.403 -26.376  1.00  1.850          O  
ATOM   2400  CB  PRO A 150     -16.434  21.204 -27.319  1.00  2.460          C  
ATOM   2401  CG  PRO A 150     -15.479  20.077 -27.062  1.00  2.460          C  
ATOM   2402  CD  PRO A 150     -15.221  20.122 -25.581  1.00  2.460          C  
ATOM   2403  HA  PRO A 150     -15.141  22.900 -26.879  1.00  1.970          H  
ATOM   2404 1HB  PRO A 150     -17.466  20.932 -27.059  1.00  2.950          H  
ATOM   2405 2HB  PRO A 150     -16.443  21.542 -28.364  1.00  2.950          H  
ATOM   2406 1HG  PRO A 150     -15.915  19.117 -27.378  1.00  2.950          H  
ATOM   2407 2HG  PRO A 150     -14.564  20.215 -27.654  1.00  2.950          H  
ATOM   2408 1HD  PRO A 150     -15.947  19.514 -25.075  1.00  2.950          H  
ATOM   2409 2HD  PRO A 150     -14.223  19.769 -25.438  1.00  2.950          H  
ATOM   2410  N   ALA A 151     -17.960  22.734 -25.088  1.00  1.860          N  
ATOM   2411  CA  ALA A 151     -19.063  23.549 -24.608  1.00  2.120          C  
ATOM   2412  C   ALA A 151     -18.556  24.759 -23.858  1.00  2.220          C  
ATOM   2413  O   ALA A 151     -19.010  25.876 -24.106  1.00  2.410          O  
ATOM   2414  CB  ALA A 151     -19.981  22.730 -23.729  1.00  2.860          C  
ATOM   2415  H   ALA A 151     -17.930  21.751 -24.787  1.00  2.230          H  
ATOM   2416  HA  ALA A 151     -19.629  23.905 -25.468  1.00  2.540          H  
ATOM   2417 1HB  ALA A 151     -20.817  23.349 -23.405  1.00  3.440          H  
ATOM   2418 2HB  ALA A 151     -20.353  21.876 -24.298  1.00  3.440          H  
ATOM   2419 3HB  ALA A 151     -19.432  22.373 -22.863  1.00  3.440          H  
ATOM   2420  N   ARG A 152     -17.594  24.536 -22.953  1.00  2.160          N  
ATOM   2421  CA  ARG A 152     -17.050  25.616 -22.150  1.00  2.370          C  
ATOM   2422  C   ARG A 152     -16.386  26.658 -23.024  1.00  2.310          C  
ATOM   2423  O   ARG A 152     -16.544  27.855 -22.776  1.00  2.510          O  
ATOM   2424  CB  ARG A 152     -16.024  25.091 -21.163  1.00  3.230          C  
ATOM   2425  CG  ARG A 152     -16.574  24.253 -20.025  1.00  3.230          C  
ATOM   2426  CD  ARG A 152     -15.476  23.704 -19.212  1.00  3.230          C  
ATOM   2427  NE  ARG A 152     -15.939  22.746 -18.228  1.00  3.230          N  
ATOM   2428  CZ  ARG A 152     -15.138  22.070 -17.375  1.00  3.230          C  
ATOM   2429  NH1 ARG A 152     -13.834  22.288 -17.366  1.00  3.230          N  
ATOM   2430  NH2 ARG A 152     -15.663  21.184 -16.544  1.00  3.230          N  
ATOM   2431  H   ARG A 152     -17.269  23.576 -22.797  1.00  2.590          H  
ATOM   2432  HA  ARG A 152     -17.868  26.084 -21.600  1.00  2.840          H  
ATOM   2433 1HB  ARG A 152     -15.304  24.474 -21.698  1.00  3.880          H  
ATOM   2434 2HB  ARG A 152     -15.478  25.928 -20.728  1.00  3.880          H  
ATOM   2435 1HG  ARG A 152     -17.182  24.888 -19.382  1.00  3.880          H  
ATOM   2436 2HG  ARG A 152     -17.184  23.446 -20.397  1.00  3.880          H  
ATOM   2437 1HD  ARG A 152     -14.777  23.205 -19.870  1.00  3.880          H  
ATOM   2438 2HD  ARG A 152     -14.976  24.519 -18.692  1.00  3.880          H  
ATOM   2439  HE  ARG A 152     -16.931  22.545 -18.201  1.00  3.880          H  
ATOM   2440 1HH1 ARG A 152     -13.428  22.972 -17.986  1.00  3.880          H  
ATOM   2441 2HH1 ARG A 152     -13.241  21.780 -16.725  1.00  3.880          H  
ATOM   2442 1HH2 ARG A 152     -16.661  21.004 -16.555  1.00  3.880          H  
ATOM   2443 2HH2 ARG A 152     -15.072  20.672 -15.907  1.00  3.880          H  
ATOM   2444  N   ALA A 153     -15.636  26.213 -24.046  1.00  2.080          N  
ATOM   2445  CA  ALA A 153     -14.974  27.160 -24.925  1.00  2.060          C  
ATOM   2446  C   ALA A 153     -16.001  28.039 -25.608  1.00  2.120          C  
ATOM   2447  O   ALA A 153     -15.846  29.268 -25.660  1.00  2.240          O  
ATOM   2448  CB  ALA A 153     -14.150  26.426 -25.963  1.00  2.890          C  
ATOM   2449  H   ALA A 153     -15.496  25.204 -24.176  1.00  2.500          H  
ATOM   2450  HA  ALA A 153     -14.326  27.794 -24.319  1.00  2.470          H  
ATOM   2451 1HB  ALA A 153     -13.649  27.145 -26.607  1.00  3.470          H  
ATOM   2452 2HB  ALA A 153     -13.411  25.804 -25.459  1.00  3.470          H  
ATOM   2453 3HB  ALA A 153     -14.808  25.794 -26.560  1.00  3.470          H  
ATOM   2454  N   MET A 154     -17.091  27.425 -26.081  1.00  2.120          N  
ATOM   2455  CA  MET A 154     -18.120  28.219 -26.705  1.00  2.290          C  
ATOM   2456  C   MET A 154     -18.791  29.141 -25.721  1.00  2.540          C  
ATOM   2457  O   MET A 154     -18.980  30.310 -26.039  1.00  2.680          O  
ATOM   2458  CB  MET A 154     -19.120  27.352 -27.436  1.00  3.140          C  
ATOM   2459  CG  MET A 154     -18.582  26.754 -28.729  1.00  3.140          C  
ATOM   2460  SD  MET A 154     -18.068  28.010 -29.931  1.00  3.140          S  
ATOM   2461  CE  MET A 154     -19.646  28.771 -30.363  1.00  3.140          C  
ATOM   2462  H   MET A 154     -17.169  26.401 -26.043  1.00  2.540          H  
ATOM   2463  HA  MET A 154     -17.643  28.854 -27.444  1.00  2.750          H  
ATOM   2464 1HB  MET A 154     -19.404  26.518 -26.783  1.00  3.770          H  
ATOM   2465 2HB  MET A 154     -20.022  27.913 -27.631  1.00  3.770          H  
ATOM   2466 1HG  MET A 154     -17.736  26.103 -28.508  1.00  3.770          H  
ATOM   2467 2HG  MET A 154     -19.352  26.172 -29.193  1.00  3.770          H  
ATOM   2468 1HE  MET A 154     -19.481  29.556 -31.098  1.00  3.770          H  
ATOM   2469 2HE  MET A 154     -20.316  28.014 -30.779  1.00  3.770          H  
ATOM   2470 3HE  MET A 154     -20.105  29.199 -29.482  1.00  3.770          H  
ATOM   2471  N   GLU A 155     -19.050  28.699 -24.485  1.00  2.640          N  
ATOM   2472  CA  GLU A 155     -19.681  29.623 -23.559  1.00  2.940          C  
ATOM   2473  C   GLU A 155     -18.797  30.836 -23.343  1.00  2.970          C  
ATOM   2474  O   GLU A 155     -19.275  31.963 -23.373  1.00  3.180          O  
ATOM   2475  CB  GLU A 155     -19.975  28.982 -22.196  1.00  4.000          C  
ATOM   2476  CG  GLU A 155     -21.102  27.974 -22.183  1.00  4.000          C  
ATOM   2477  CD  GLU A 155     -21.354  27.405 -20.815  1.00  4.000          C  
ATOM   2478  OE1 GLU A 155     -20.582  27.678 -19.933  1.00  4.000          O  
ATOM   2479  OE2 GLU A 155     -22.335  26.705 -20.642  1.00  4.000          O  
ATOM   2480  H   GLU A 155     -18.894  27.718 -24.238  1.00  3.170          H  
ATOM   2481  HA  GLU A 155     -20.623  29.956 -23.991  1.00  3.530          H  
ATOM   2482 1HB  GLU A 155     -19.076  28.476 -21.844  1.00  4.800          H  
ATOM   2483 2HB  GLU A 155     -20.212  29.758 -21.478  1.00  4.800          H  
ATOM   2484 1HG  GLU A 155     -21.998  28.493 -22.504  1.00  4.800          H  
ATOM   2485 2HG  GLU A 155     -20.896  27.176 -22.894  1.00  4.800          H  
ATOM   2486  N   ASP A 156     -17.483  30.661 -23.209  1.00  2.820          N  
ATOM   2487  CA  ASP A 156     -16.681  31.860 -23.005  1.00  2.940          C  
ATOM   2488  C   ASP A 156     -16.791  32.818 -24.193  1.00  2.900          C  
ATOM   2489  O   ASP A 156     -16.980  34.029 -24.014  1.00  3.110          O  
ATOM   2490  CB  ASP A 156     -15.203  31.512 -22.795  1.00  4.070          C  
ATOM   2491  CG  ASP A 156     -14.873  30.884 -21.434  1.00  4.070          C  
ATOM   2492  OD1 ASP A 156     -15.683  30.931 -20.537  1.00  4.070          O  
ATOM   2493  OD2 ASP A 156     -13.785  30.374 -21.309  1.00  4.070          O  
ATOM   2494  H   ASP A 156     -17.080  29.716 -23.172  1.00  3.380          H  
ATOM   2495  HA  ASP A 156     -17.049  32.370 -22.116  1.00  3.530          H  
ATOM   2496 1HB  ASP A 156     -14.901  30.804 -23.574  1.00  4.880          H  
ATOM   2497 2HB  ASP A 156     -14.602  32.408 -22.924  1.00  4.880          H  
ATOM   2498  N   LEU A 157     -16.741  32.274 -25.414  1.00  2.690          N  
ATOM   2499  CA  LEU A 157     -16.813  33.100 -26.615  1.00  2.720          C  
ATOM   2500  C   LEU A 157     -18.167  33.790 -26.803  1.00  2.960          C  
ATOM   2501  O   LEU A 157     -18.228  34.970 -27.177  1.00  3.150          O  
ATOM   2502  CB  LEU A 157     -16.545  32.207 -27.837  1.00  3.800          C  
ATOM   2503  CG  LEU A 157     -15.109  31.632 -27.990  1.00  3.800          C  
ATOM   2504  CD1 LEU A 157     -15.119  30.577 -29.096  1.00  3.800          C  
ATOM   2505  CD2 LEU A 157     -14.119  32.750 -28.328  1.00  3.800          C  
ATOM   2506  H   LEU A 157     -16.582  31.260 -25.496  1.00  3.230          H  
ATOM   2507  HA  LEU A 157     -16.057  33.874 -26.536  1.00  3.260          H  
ATOM   2508 1HB  LEU A 157     -17.227  31.358 -27.786  1.00  4.560          H  
ATOM   2509 2HB  LEU A 157     -16.777  32.774 -28.735  1.00  4.560          H  
ATOM   2510  HG  LEU A 157     -14.806  31.150 -27.060  1.00  4.560          H  
ATOM   2511 1HD1 LEU A 157     -14.122  30.154 -29.203  1.00  4.560          H  
ATOM   2512 2HD1 LEU A 157     -15.815  29.787 -28.828  1.00  4.560          H  
ATOM   2513 3HD1 LEU A 157     -15.425  31.028 -30.037  1.00  4.560          H  
ATOM   2514 1HD2 LEU A 157     -13.122  32.322 -28.437  1.00  4.560          H  
ATOM   2515 2HD2 LEU A 157     -14.412  33.228 -29.263  1.00  4.560          H  
ATOM   2516 3HD2 LEU A 157     -14.098  33.490 -27.537  1.00  4.560          H  
ATOM   2517  N   GLN A 158     -19.246  33.057 -26.533  1.00  3.020          N  
ATOM   2518  CA  GLN A 158     -20.597  33.553 -26.734  1.00  3.330          C  
ATOM   2519  C   GLN A 158     -20.987  34.516 -25.630  1.00  3.530          C  
ATOM   2520  O   GLN A 158     -21.586  35.554 -25.908  1.00  3.750          O  
ATOM   2521  CB  GLN A 158     -21.560  32.362 -26.804  1.00  4.540          C  
ATOM   2522  CG  GLN A 158     -21.325  31.442 -28.013  1.00  4.540          C  
ATOM   2523  CD  GLN A 158     -21.651  32.081 -29.339  1.00  4.540          C  
ATOM   2524  OE1 GLN A 158     -22.818  32.378 -29.639  1.00  4.540          O  
ATOM   2525  NE2 GLN A 158     -20.625  32.312 -30.150  1.00  4.540          N  
ATOM   2526  H   GLN A 158     -19.116  32.091 -26.228  1.00  3.620          H  
ATOM   2527  HA  GLN A 158     -20.633  34.096 -27.677  1.00  4.000          H  
ATOM   2528 1HB  GLN A 158     -21.449  31.751 -25.901  1.00  5.450          H  
ATOM   2529 2HB  GLN A 158     -22.576  32.707 -26.835  1.00  5.450          H  
ATOM   2530 1HG  GLN A 158     -20.276  31.167 -28.033  1.00  5.450          H  
ATOM   2531 2HG  GLN A 158     -21.940  30.543 -27.890  1.00  5.450          H  
ATOM   2532 1HE2 GLN A 158     -20.776  32.739 -31.045  1.00  5.450          H  
ATOM   2533 2HE2 GLN A 158     -19.700  32.062 -29.862  1.00  5.450          H  
ATOM   2534  N   LEU A 159     -20.622  34.206 -24.384  1.00  3.510          N  
ATOM   2535  CA  LEU A 159     -20.952  35.069 -23.271  1.00  3.770          C  
ATOM   2536  C   LEU A 159     -20.230  36.388 -23.419  1.00  3.780          C  
ATOM   2537  O   LEU A 159     -20.838  37.434 -23.206  1.00  4.000          O  
ATOM   2538  CB  LEU A 159     -20.589  34.397 -21.943  1.00  5.170          C  
ATOM   2539  CG  LEU A 159     -21.449  33.142 -21.541  1.00  5.170          C  
ATOM   2540  CD1 LEU A 159     -20.805  32.476 -20.338  1.00  5.170          C  
ATOM   2541  CD2 LEU A 159     -22.884  33.547 -21.216  1.00  5.170          C  
ATOM   2542  H   LEU A 159     -20.134  33.334 -24.196  1.00  4.210          H  
ATOM   2543  HA  LEU A 159     -22.014  35.271 -23.293  1.00  4.520          H  
ATOM   2544 1HB  LEU A 159     -19.544  34.081 -21.994  1.00  6.210          H  
ATOM   2545 2HB  LEU A 159     -20.681  35.135 -21.148  1.00  6.210          H  
ATOM   2546  HG  LEU A 159     -21.464  32.426 -22.366  1.00  6.210          H  
ATOM   2547 1HD1 LEU A 159     -21.380  31.591 -20.060  1.00  6.210          H  
ATOM   2548 2HD1 LEU A 159     -19.785  32.176 -20.593  1.00  6.210          H  
ATOM   2549 3HD1 LEU A 159     -20.781  33.171 -19.500  1.00  6.210          H  
ATOM   2550 1HD2 LEU A 159     -23.451  32.657 -20.939  1.00  6.210          H  
ATOM   2551 2HD2 LEU A 159     -22.886  34.255 -20.388  1.00  6.210          H  
ATOM   2552 3HD2 LEU A 159     -23.349  33.999 -22.074  1.00  6.210          H  
ATOM   2553  N   SER A 160     -18.971  36.369 -23.883  1.00  3.590          N  
ATOM   2554  CA  SER A 160     -18.244  37.608 -24.097  1.00  3.670          C  
ATOM   2555  C   SER A 160     -19.011  38.490 -25.075  1.00  3.720          C  
ATOM   2556  O   SER A 160     -19.212  39.679 -24.810  1.00  3.940          O  
ATOM   2557  CB  SER A 160     -16.859  37.321 -24.628  1.00  5.110          C  
ATOM   2558  OG  SER A 160     -16.144  38.508 -24.841  1.00  5.110          O  
ATOM   2559  H   SER A 160     -18.470  35.487 -24.020  1.00  4.310          H  
ATOM   2560  HA  SER A 160     -18.159  38.133 -23.146  1.00  4.400          H  
ATOM   2561 1HB  SER A 160     -16.324  36.689 -23.920  1.00  6.130          H  
ATOM   2562 2HB  SER A 160     -16.939  36.764 -25.563  1.00  6.130          H  
ATOM   2563  HG  SER A 160     -15.287  38.238 -25.176  1.00  6.130          H  
ATOM   2564  N   VAL A 161     -19.495  37.905 -26.182  1.00  3.590          N  
ATOM   2565  CA  VAL A 161     -20.273  38.686 -27.132  1.00  3.720          C  
ATOM   2566  C   VAL A 161     -21.556  39.219 -26.505  1.00  3.960          C  
ATOM   2567  O   VAL A 161     -21.901  40.381 -26.718  1.00  4.120          O  
ATOM   2568  CB  VAL A 161     -20.630  37.855 -28.381  1.00  5.160          C  
ATOM   2569  CG1 VAL A 161     -21.638  38.622 -29.274  1.00  5.160          C  
ATOM   2570  CG2 VAL A 161     -19.354  37.566 -29.151  1.00  5.160          C  
ATOM   2571  H   VAL A 161     -19.265  36.924 -26.376  1.00  4.310          H  
ATOM   2572  HA  VAL A 161     -19.668  39.533 -27.450  1.00  4.460          H  
ATOM   2573  HB  VAL A 161     -21.095  36.915 -28.072  1.00  6.190          H  
ATOM   2574 1HG1 VAL A 161     -21.872  38.022 -30.150  1.00  6.190          H  
ATOM   2575 2HG1 VAL A 161     -22.566  38.827 -28.736  1.00  6.190          H  
ATOM   2576 3HG1 VAL A 161     -21.199  39.571 -29.592  1.00  6.190          H  
ATOM   2577 1HG2 VAL A 161     -19.586  36.969 -30.032  1.00  6.190          H  
ATOM   2578 2HG2 VAL A 161     -18.896  38.505 -29.457  1.00  6.190          H  
ATOM   2579 3HG2 VAL A 161     -18.661  37.020 -28.519  1.00  6.190          H  
ATOM   2580  N   TYR A 162     -22.271  38.383 -25.755  1.00  4.050          N  
ATOM   2581  CA  TYR A 162     -23.525  38.801 -25.140  1.00  4.340          C  
ATOM   2582  C   TYR A 162     -23.293  39.960 -24.166  1.00  4.480          C  
ATOM   2583  O   TYR A 162     -24.080  40.916 -24.150  1.00  4.570          O  
ATOM   2584  CB  TYR A 162     -24.172  37.612 -24.423  1.00  5.960          C  
ATOM   2585  CG  TYR A 162     -24.495  36.411 -25.353  1.00  5.960          C  
ATOM   2586  CD1 TYR A 162     -24.633  35.141 -24.797  1.00  5.960          C  
ATOM   2587  CD2 TYR A 162     -24.598  36.558 -26.752  1.00  5.960          C  
ATOM   2588  CE1 TYR A 162     -24.870  34.048 -25.604  1.00  5.960          C  
ATOM   2589  CE2 TYR A 162     -24.834  35.459 -27.541  1.00  5.960          C  
ATOM   2590  CZ  TYR A 162     -24.967  34.216 -26.980  1.00  5.960          C  
ATOM   2591  OH  TYR A 162     -25.194  33.131 -27.789  1.00  5.960          O  
ATOM   2592  H   TYR A 162     -21.953  37.413 -25.648  1.00  4.860          H  
ATOM   2593  HA  TYR A 162     -24.192  39.173 -25.914  1.00  5.210          H  
ATOM   2594 1HB  TYR A 162     -23.502  37.263 -23.637  1.00  7.150          H  
ATOM   2595 2HB  TYR A 162     -25.096  37.934 -23.945  1.00  7.150          H  
ATOM   2596  HD1 TYR A 162     -24.549  35.010 -23.725  1.00  7.150          H  
ATOM   2597  HD2 TYR A 162     -24.488  37.520 -27.234  1.00  7.150          H  
ATOM   2598  HE1 TYR A 162     -24.974  33.050 -25.164  1.00  7.150          H  
ATOM   2599  HE2 TYR A 162     -24.908  35.574 -28.622  1.00  7.150          H  
ATOM   2600  HH  TYR A 162     -25.189  32.325 -27.256  1.00  7.150          H  
ATOM   2601  N   ASN A 163     -22.198  39.896 -23.394  1.00  4.550          N  
ATOM   2602  CA  ASN A 163     -21.850  40.941 -22.441  1.00  4.770          C  
ATOM   2603  C   ASN A 163     -21.564  42.236 -23.197  1.00  4.780          C  
ATOM   2604  O   ASN A 163     -22.028  43.324 -22.817  1.00  5.150          O  
ATOM   2605  CB  ASN A 163     -20.598  40.560 -21.671  1.00  6.590          C  
ATOM   2606  CG  ASN A 163     -20.769  39.411 -20.733  1.00  6.590          C  
ATOM   2607  OD1 ASN A 163     -21.865  38.961 -20.414  1.00  6.590          O  
ATOM   2608  ND2 ASN A 163     -19.656  38.903 -20.276  1.00  6.590          N  
ATOM   2609  H   ASN A 163     -21.625  39.053 -23.436  1.00  5.460          H  
ATOM   2610  HA  ASN A 163     -22.686  41.109 -21.770  1.00  5.720          H  
ATOM   2611 1HB  ASN A 163     -19.817  40.297 -22.382  1.00  7.910          H  
ATOM   2612 2HB  ASN A 163     -20.243  41.418 -21.115  1.00  7.910          H  
ATOM   2613 1HD2 ASN A 163     -19.682  38.126 -19.648  1.00  7.910          H  
ATOM   2614 2HD2 ASN A 163     -18.776  39.286 -20.557  1.00  7.910          H  
ATOM   2615  N   MET A 164     -20.820  42.125 -24.308  1.00  4.450          N  
ATOM   2616  CA  MET A 164     -20.529  43.293 -25.113  1.00  4.560          C  
ATOM   2617  C   MET A 164     -21.809  43.886 -25.648  1.00  4.520          C  
ATOM   2618  O   MET A 164     -21.994  45.094 -25.564  1.00  4.790          O  
ATOM   2619  CB  MET A 164     -19.594  42.960 -26.268  1.00  6.340          C  
ATOM   2620  CG  MET A 164     -18.170  42.645 -25.871  1.00  6.340          C  
ATOM   2621  SD  MET A 164     -17.175  42.040 -27.257  1.00  6.340          S  
ATOM   2622  CE  MET A 164     -16.980  43.511 -28.274  1.00  6.340          C  
ATOM   2623  H   MET A 164     -20.419  41.214 -24.563  1.00  5.340          H  
ATOM   2624  HA  MET A 164     -20.052  44.040 -24.482  1.00  5.470          H  
ATOM   2625 1HB  MET A 164     -19.983  42.096 -26.800  1.00  7.610          H  
ATOM   2626 2HB  MET A 164     -19.590  43.785 -26.956  1.00  7.610          H  
ATOM   2627 1HG  MET A 164     -17.702  43.545 -25.479  1.00  7.610          H  
ATOM   2628 2HG  MET A 164     -18.163  41.895 -25.085  1.00  7.610          H  
ATOM   2629 1HE  MET A 164     -16.377  43.267 -29.149  1.00  7.610          H  
ATOM   2630 2HE  MET A 164     -17.951  43.872 -28.602  1.00  7.610          H  
ATOM   2631 3HE  MET A 164     -16.479  44.290 -27.697  1.00  7.610          H  
ATOM   2632  N   ASP A 165     -22.721  43.067 -26.175  1.00  4.260          N  
ATOM   2633  CA  ASP A 165     -23.950  43.640 -26.694  1.00  4.310          C  
ATOM   2634  C   ASP A 165     -24.757  44.338 -25.611  1.00  4.680          C  
ATOM   2635  O   ASP A 165     -25.234  45.453 -25.803  1.00  4.830          O  
ATOM   2636  CB  ASP A 165     -24.831  42.593 -27.371  1.00  6.010          C  
ATOM   2637  CG  ASP A 165     -24.330  42.135 -28.751  1.00  6.010          C  
ATOM   2638  OD1 ASP A 165     -23.391  42.695 -29.271  1.00  6.010          O  
ATOM   2639  OD2 ASP A 165     -25.010  41.329 -29.360  1.00  6.010          O  
ATOM   2640  H   ASP A 165     -22.535  42.062 -26.258  1.00  5.110          H  
ATOM   2641  HA  ASP A 165     -23.681  44.382 -27.444  1.00  5.170          H  
ATOM   2642 1HB  ASP A 165     -24.868  41.712 -26.723  1.00  7.220          H  
ATOM   2643 2HB  ASP A 165     -25.845  42.969 -27.451  1.00  7.220          H  
ATOM   2644  N   TYR A 166     -24.839  43.760 -24.416  1.00  4.880          N  
ATOM   2645  CA  TYR A 166     -25.579  44.433 -23.356  1.00  5.320          C  
ATOM   2646  C   TYR A 166     -25.055  45.844 -23.123  1.00  5.580          C  
ATOM   2647  O   TYR A 166     -25.829  46.800 -23.023  1.00  5.880          O  
ATOM   2648  CB  TYR A 166     -25.518  43.682 -22.029  1.00  7.270          C  
ATOM   2649  CG  TYR A 166     -26.166  44.497 -20.928  1.00  7.270          C  
ATOM   2650  CD1 TYR A 166     -27.521  44.503 -20.780  1.00  7.270          C  
ATOM   2651  CD2 TYR A 166     -25.384  45.286 -20.108  1.00  7.270          C  
ATOM   2652  CE1 TYR A 166     -28.107  45.306 -19.820  1.00  7.270          C  
ATOM   2653  CE2 TYR A 166     -25.958  46.080 -19.158  1.00  7.270          C  
ATOM   2654  CZ  TYR A 166     -27.318  46.099 -19.015  1.00  7.270          C  
ATOM   2655  OH  TYR A 166     -27.896  46.922 -18.072  1.00  7.270          O  
ATOM   2656  H   TYR A 166     -24.434  42.831 -24.254  1.00  5.860          H  
ATOM   2657  HA  TYR A 166     -26.620  44.512 -23.665  1.00  6.380          H  
ATOM   2658 1HB  TYR A 166     -26.022  42.721 -22.107  1.00  8.730          H  
ATOM   2659 2HB  TYR A 166     -24.481  43.498 -21.768  1.00  8.730          H  
ATOM   2660  HD1 TYR A 166     -28.133  43.894 -21.431  1.00  8.730          H  
ATOM   2661  HD2 TYR A 166     -24.312  45.289 -20.232  1.00  8.730          H  
ATOM   2662  HE1 TYR A 166     -29.193  45.323 -19.712  1.00  8.730          H  
ATOM   2663  HE2 TYR A 166     -25.335  46.710 -18.525  1.00  8.730          H  
ATOM   2664  HH  TYR A 166     -28.855  46.888 -18.156  1.00  8.730          H  
ATOM   2665  N   ASN A 167     -23.731  45.950 -22.989  1.00  5.530          N  
ATOM   2666  CA  ASN A 167     -23.060  47.203 -22.684  1.00  5.870          C  
ATOM   2667  C   ASN A 167     -22.930  48.186 -23.874  1.00  5.730          C  
ATOM   2668  O   ASN A 167     -22.943  49.402 -23.673  1.00  6.050          O  
ATOM   2669  CB  ASN A 167     -21.697  46.857 -22.115  1.00  8.080          C  
ATOM   2670  CG  ASN A 167     -20.971  47.988 -21.478  1.00  8.080          C  
ATOM   2671  OD1 ASN A 167     -21.522  48.717 -20.645  1.00  8.080          O  
ATOM   2672  ND2 ASN A 167     -19.720  48.134 -21.824  1.00  8.080          N  
ATOM   2673  H   ASN A 167     -23.170  45.091 -23.059  1.00  6.640          H  
ATOM   2674  HA  ASN A 167     -23.640  47.709 -21.914  1.00  7.040          H  
ATOM   2675 1HB  ASN A 167     -21.814  46.059 -21.391  1.00  9.700          H  
ATOM   2676 2HB  ASN A 167     -21.078  46.458 -22.923  1.00  9.700          H  
ATOM   2677 1HD2 ASN A 167     -19.166  48.853 -21.403  1.00  9.700          H  
ATOM   2678 2HD2 ASN A 167     -19.313  47.512 -22.491  1.00  9.700          H  
ATOM   2679  N   LEU A 168     -22.785  47.675 -25.100  1.00  5.290          N  
ATOM   2680  CA  LEU A 168     -22.584  48.526 -26.275  1.00  5.200          C  
ATOM   2681  C   LEU A 168     -23.865  48.860 -27.061  1.00  5.270          C  
ATOM   2682  O   LEU A 168     -23.941  49.911 -27.703  1.00  5.360          O  
ATOM   2683  CB  LEU A 168     -21.593  47.838 -27.221  1.00  7.320          C  
ATOM   2684  CG  LEU A 168     -20.170  47.523 -26.640  1.00  7.320          C  
ATOM   2685  CD1 LEU A 168     -19.380  46.769 -27.700  1.00  7.320          C  
ATOM   2686  CD2 LEU A 168     -19.449  48.803 -26.211  1.00  7.320          C  
ATOM   2687  H   LEU A 168     -22.748  46.666 -25.209  1.00  6.350          H  
ATOM   2688  HA  LEU A 168     -22.170  49.470 -25.938  1.00  6.240          H  
ATOM   2689 1HB  LEU A 168     -22.037  46.890 -27.534  1.00  8.780          H  
ATOM   2690 2HB  LEU A 168     -21.468  48.464 -28.102  1.00  8.780          H  
ATOM   2691  HG  LEU A 168     -20.270  46.871 -25.774  1.00  8.780          H  
ATOM   2692 1HD1 LEU A 168     -18.395  46.511 -27.309  1.00  8.780          H  
ATOM   2693 2HD1 LEU A 168     -19.915  45.860 -27.966  1.00  8.780          H  
ATOM   2694 3HD1 LEU A 168     -19.267  47.394 -28.584  1.00  8.780          H  
ATOM   2695 1HD2 LEU A 168     -18.467  48.545 -25.818  1.00  8.780          H  
ATOM   2696 2HD2 LEU A 168     -19.334  49.464 -27.071  1.00  8.780          H  
ATOM   2697 3HD2 LEU A 168     -20.015  49.312 -25.435  1.00  8.780          H  
ATOM   2698  N   LYS A 169     -24.846  47.960 -27.057  1.00  5.430          N  
ATOM   2699  CA  LYS A 169     -26.112  48.124 -27.759  1.00  5.680          C  
ATOM   2700  C   LYS A 169     -27.090  48.600 -26.704  1.00  6.090          C  
ATOM   2701  O   LYS A 169     -26.693  48.855 -25.562  1.00  6.550          O  
ATOM   2702  CB  LYS A 169     -26.580  46.820 -28.418  1.00  7.850          C  
ATOM   2703  CG  LYS A 169     -25.655  46.297 -29.519  1.00  7.850          C  
ATOM   2704  CD  LYS A 169     -26.180  44.978 -30.113  1.00  7.850          C  
ATOM   2705  CE  LYS A 169     -25.248  44.434 -31.206  1.00  7.850          C  
ATOM   2706  NZ  LYS A 169     -25.635  43.040 -31.658  1.00  7.850          N  
ATOM   2707  H   LYS A 169     -24.752  47.101 -26.517  1.00  6.520          H  
ATOM   2708  HA  LYS A 169     -26.015  48.900 -28.518  1.00  6.820          H  
ATOM   2709 1HB  LYS A 169     -26.690  46.047 -27.666  1.00  9.420          H  
ATOM   2710 2HB  LYS A 169     -27.559  46.974 -28.864  1.00  9.420          H  
ATOM   2711 1HG  LYS A 169     -25.563  47.043 -30.306  1.00  9.420          H  
ATOM   2712 2HG  LYS A 169     -24.666  46.120 -29.091  1.00  9.420          H  
ATOM   2713 1HD  LYS A 169     -26.278  44.240 -29.333  1.00  9.420          H  
ATOM   2714 2HD  LYS A 169     -27.162  45.145 -30.548  1.00  9.420          H  
ATOM   2715 1HE  LYS A 169     -25.293  45.102 -32.062  1.00  9.420          H  
ATOM   2716 2HE  LYS A 169     -24.227  44.416 -30.831  1.00  9.420          H  
ATOM   2717 1HZ  LYS A 169     -24.995  42.737 -32.372  1.00  9.420          H  
ATOM   2718 2HZ  LYS A 169     -25.574  42.362 -30.856  1.00  9.420          H  
ATOM   2719 3HZ  LYS A 169     -26.569  43.039 -32.020  1.00  9.420          H  
ATOM   2720  N   VAL A 170     -28.352  48.799 -27.042  1.00  6.180          N  
ATOM   2721  CA  VAL A 170     -29.188  49.297 -25.974  1.00  6.710          C  
ATOM   2722  C   VAL A 170     -29.655  48.155 -25.072  1.00  7.080          C  
ATOM   2723  O   VAL A 170     -30.702  47.545 -25.287  1.00  7.340          O  
ATOM   2724  CB  VAL A 170     -30.397  50.059 -26.540  1.00  9.180          C  
ATOM   2725  CG1 VAL A 170     -31.264  50.601 -25.398  1.00  9.180          C  
ATOM   2726  CG2 VAL A 170     -29.907  51.194 -27.422  1.00  9.180          C  
ATOM   2727  H   VAL A 170     -28.699  48.598 -27.967  1.00  7.420          H  
ATOM   2728  HA  VAL A 170     -28.605  49.998 -25.374  1.00  8.050          H  
ATOM   2729  HB  VAL A 170     -31.009  49.376 -27.124  1.00 11.020          H  
ATOM   2730 1HG1 VAL A 170     -32.120  51.130 -25.815  1.00 11.020          H  
ATOM   2731 2HG1 VAL A 170     -31.621  49.801 -24.776  1.00 11.020          H  
ATOM   2732 3HG1 VAL A 170     -30.674  51.291 -24.791  1.00 11.020          H  
ATOM   2733 1HG2 VAL A 170     -30.763  51.730 -27.831  1.00 11.020          H  
ATOM   2734 2HG2 VAL A 170     -29.299  51.877 -26.829  1.00 11.020          H  
ATOM   2735 3HG2 VAL A 170     -29.309  50.800 -28.239  1.00 11.020          H  
ATOM   2736  N   GLY A 171     -28.930  47.962 -23.973  1.00  7.350          N  
ATOM   2737  CA  GLY A 171     -29.187  46.888 -23.003  1.00  7.970          C  
ATOM   2738  C   GLY A 171     -30.385  47.247 -22.128  1.00  7.860          C  
ATOM   2739  O   GLY A 171     -30.981  46.428 -21.425  1.00  8.250          O  
ATOM   2740  H   GLY A 171     -28.074  48.522 -23.894  1.00  8.820          H  
ATOM   2741 1HA  GLY A 171     -29.363  45.947 -23.525  1.00  9.560          H  
ATOM   2742 2HA  GLY A 171     -28.301  46.757 -22.386  1.00  9.560          H  
ATOM   2743  N   ASP A 172     -30.860  48.467 -22.309  1.00  7.540          N  
ATOM   2744  CA  ASP A 172     -32.000  48.987 -21.584  1.00  7.600          C  
ATOM   2745  C   ASP A 172     -33.287  48.458 -22.210  1.00  7.470          C  
ATOM   2746  O   ASP A 172     -34.381  48.704 -21.703  1.00  7.570          O  
ATOM   2747  CB  ASP A 172     -31.996  50.511 -21.596  1.00 10.620          C  
ATOM   2748  CG  ASP A 172     -30.838  51.108 -20.810  1.00 10.620          C  
ATOM   2749  OD1 ASP A 172     -30.306  50.455 -19.940  1.00 10.620          O  
ATOM   2750  OD2 ASP A 172     -30.473  52.213 -21.116  1.00 10.620          O  
ATOM   2751  H   ASP A 172     -30.346  49.074 -22.929  1.00  9.050          H  
ATOM   2752  HA  ASP A 172     -31.951  48.643 -20.550  1.00  9.120          H  
ATOM   2753 1HB  ASP A 172     -31.956  50.872 -22.613  1.00 12.740          H  
ATOM   2754 2HB  ASP A 172     -32.929  50.874 -21.162  1.00 12.740          H  
ATOM   2755  N   LYS A 173     -33.157  47.704 -23.311  1.00  7.520          N  
ATOM   2756  CA  LYS A 173     -34.305  47.085 -23.946  1.00  7.700          C  
ATOM   2757  C   LYS A 173     -34.659  45.754 -23.286  1.00  8.090          C  
ATOM   2758  O   LYS A 173     -35.669  45.142 -23.641  1.00  8.430          O  
ATOM   2759  CB  LYS A 173     -34.072  46.839 -25.435  1.00 10.710          C  
ATOM   2760  CG  LYS A 173     -34.015  48.087 -26.311  1.00 10.710          C  
ATOM   2761  CD  LYS A 173     -33.599  47.758 -27.764  1.00 10.710          C  
ATOM   2762  CE  LYS A 173     -34.660  46.898 -28.481  1.00 10.710          C  
ATOM   2763  NZ  LYS A 173     -34.355  46.667 -29.916  1.00 10.710          N  
ATOM   2764  H   LYS A 173     -32.235  47.557 -23.732  1.00  9.020          H  
ATOM   2765  HA  LYS A 173     -35.161  47.749 -23.833  1.00  9.240          H  
ATOM   2766 1HB  LYS A 173     -33.129  46.303 -25.562  1.00 12.850          H  
ATOM   2767 2HB  LYS A 173     -34.866  46.197 -25.797  1.00 12.850          H  
ATOM   2768 1HG  LYS A 173     -34.993  48.566 -26.316  1.00 12.850          H  
ATOM   2769 2HG  LYS A 173     -33.311  48.770 -25.891  1.00 12.850          H  
ATOM   2770 1HD  LYS A 173     -33.460  48.687 -28.317  1.00 12.850          H  
ATOM   2771 2HD  LYS A 173     -32.649  47.220 -27.749  1.00 12.850          H  
ATOM   2772 1HE  LYS A 173     -34.710  45.925 -28.005  1.00 12.850          H  
ATOM   2773 2HE  LYS A 173     -35.633  47.382 -28.404  1.00 12.850          H  
ATOM   2774 1HZ  LYS A 173     -35.114  46.066 -30.276  1.00 12.850          H  
ATOM   2775 2HZ  LYS A 173     -34.328  47.534 -30.423  1.00 12.850          H  
ATOM   2776 3HZ  LYS A 173     -33.477  46.189 -30.015  1.00 12.850          H  
ATOM   2777  N   LEU A 174     -33.838  45.278 -22.346  1.00  8.250          N  
ATOM   2778  CA  LEU A 174     -34.165  44.022 -21.702  1.00  8.870          C  
ATOM   2779  C   LEU A 174     -35.225  44.380 -20.643  1.00  9.600          C  
ATOM   2780  O   LEU A 174     -35.131  45.447 -20.039  1.00  9.710          O  
ATOM   2781  CB  LEU A 174     -32.905  43.398 -21.071  1.00 12.170          C  
ATOM   2782  CG  LEU A 174     -31.710  43.052 -22.043  1.00 12.170          C  
ATOM   2783  CD1 LEU A 174     -30.586  42.492 -21.219  1.00 12.170          C  
ATOM   2784  CD2 LEU A 174     -32.110  42.057 -23.133  1.00 12.170          C  
ATOM   2785  H   LEU A 174     -32.996  45.796 -22.069  1.00  9.900          H  
ATOM   2786  HA  LEU A 174     -34.577  43.352 -22.444  1.00 10.640          H  
ATOM   2787 1HB  LEU A 174     -32.516  44.114 -20.343  1.00 14.600          H  
ATOM   2788 2HB  LEU A 174     -33.173  42.496 -20.531  1.00 14.600          H  
ATOM   2789  HG  LEU A 174     -31.362  43.973 -22.516  1.00 14.600          H  
ATOM   2790 1HD1 LEU A 174     -29.739  42.272 -21.862  1.00 14.600          H  
ATOM   2791 2HD1 LEU A 174     -30.296  43.218 -20.471  1.00 14.600          H  
ATOM   2792 3HD1 LEU A 174     -30.913  41.578 -20.729  1.00 14.600          H  
ATOM   2793 1HD2 LEU A 174     -31.245  41.861 -23.767  1.00 14.600          H  
ATOM   2794 2HD2 LEU A 174     -32.429  41.137 -22.693  1.00 14.600          H  
ATOM   2795 3HD2 LEU A 174     -32.910  42.469 -23.741  1.00 14.600          H  
ATOM   2796  N   PRO A 175     -36.216  43.512 -20.375  1.00 10.310          N  
ATOM   2797  CA  PRO A 175     -37.311  43.696 -19.428  1.00 11.120          C  
ATOM   2798  C   PRO A 175     -36.916  43.611 -17.971  1.00 11.230          C  
ATOM   2799  O   PRO A 175     -35.950  42.920 -17.627  1.00 11.220          O  
ATOM   2800  CB  PRO A 175     -38.220  42.529 -19.759  1.00 16.680          C  
ATOM   2801  CG  PRO A 175     -37.295  41.475 -20.263  1.00 16.680          C  
ATOM   2802  CD  PRO A 175     -36.253  42.224 -21.057  1.00 16.680          C  
ATOM   2803  HA  PRO A 175     -37.814  44.656 -19.634  1.00 13.340          H  
ATOM   2804 1HB  PRO A 175     -38.792  42.229 -18.874  1.00 20.020          H  
ATOM   2805 2HB  PRO A 175     -38.933  42.846 -20.512  1.00 20.020          H  
ATOM   2806 1HG  PRO A 175     -36.831  40.931 -19.424  1.00 20.020          H  
ATOM   2807 2HG  PRO A 175     -37.852  40.738 -20.810  1.00 20.020          H  
ATOM   2808 1HD  PRO A 175     -35.309  41.711 -20.958  1.00 20.020          H  
ATOM   2809 2HD  PRO A 175     -36.575  42.342 -22.107  1.00 20.020          H  
ATOM   2810  N   GLU A 176     -37.775  44.194 -17.113  1.00 11.530          N  
ATOM   2811  CA  GLU A 176     -37.716  44.172 -15.637  1.00 11.830          C  
ATOM   2812  C   GLU A 176     -37.656  42.766 -15.016  1.00 12.090          C  
ATOM   2813  O   GLU A 176     -37.400  42.604 -13.826  1.00 12.060          O  
ATOM   2814  CB  GLU A 176     -38.960  44.902 -15.106  1.00 16.440          C  
ATOM   2815  CG  GLU A 176     -40.317  44.189 -15.431  1.00 16.440          C  
ATOM   2816  CD  GLU A 176     -40.858  44.489 -16.836  1.00 16.440          C  
ATOM   2817  OE1 GLU A 176     -40.182  45.188 -17.573  1.00 16.440          O  
ATOM   2818  OE2 GLU A 176     -41.924  43.998 -17.180  1.00 16.440          O  
ATOM   2819  H   GLU A 176     -38.545  44.738 -17.516  1.00 13.840          H  
ATOM   2820  HA  GLU A 176     -36.821  44.713 -15.330  1.00 14.200          H  
ATOM   2821 1HB  GLU A 176     -38.888  44.997 -14.022  1.00 19.730          H  
ATOM   2822 2HB  GLU A 176     -38.997  45.909 -15.520  1.00 19.730          H  
ATOM   2823 1HG  GLU A 176     -40.221  43.117 -15.312  1.00 19.730          H  
ATOM   2824 2HG  GLU A 176     -41.051  44.528 -14.701  1.00 19.730          H  
ATOM   2825  N   ILE A 177     -37.898  41.775 -15.852  1.00 12.520          N  
ATOM   2826  CA  ILE A 177     -37.877  40.358 -15.577  1.00 12.940          C  
ATOM   2827  C   ILE A 177     -36.453  39.885 -15.323  1.00 13.250          C  
ATOM   2828  O   ILE A 177     -36.217  38.984 -14.511  1.00 13.770          O  
ATOM   2829  CB  ILE A 177     -38.474  39.594 -16.775  1.00 17.950          C  
ATOM   2830  CG1 ILE A 177     -39.985  39.941 -16.887  1.00 17.950          C  
ATOM   2831  CG2 ILE A 177     -38.232  38.083 -16.636  1.00 17.950          C  
ATOM   2832  CD1 ILE A 177     -40.637  39.485 -18.178  1.00 17.950          C  
ATOM   2833  H   ILE A 177     -38.135  42.058 -16.788  1.00 15.020          H  
ATOM   2834  HA  ILE A 177     -38.472  40.163 -14.688  1.00 15.530          H  
ATOM   2835  HB  ILE A 177     -37.998  39.926 -17.685  1.00 21.540          H  
ATOM   2836 1HG1 ILE A 177     -40.516  39.494 -16.049  1.00 21.540          H  
ATOM   2837 2HG1 ILE A 177     -40.096  41.023 -16.825  1.00 21.540          H  
ATOM   2838 1HG2 ILE A 177     -38.643  37.576 -17.487  1.00 21.540          H  
ATOM   2839 2HG2 ILE A 177     -37.166  37.867 -16.597  1.00 21.540          H  
ATOM   2840 3HG2 ILE A 177     -38.710  37.718 -15.727  1.00 21.540          H  
ATOM   2841 1HD1 ILE A 177     -41.684  39.784 -18.176  1.00 21.540          H  
ATOM   2842 2HD1 ILE A 177     -40.129  39.939 -19.026  1.00 21.540          H  
ATOM   2843 3HD1 ILE A 177     -40.581  38.416 -18.257  1.00 21.540          H  
ATOM   2844  N   SER A 178     -35.539  40.406 -16.134  1.00 13.100          N  
ATOM   2845  CA  SER A 178     -34.144  40.033 -16.166  1.00 13.370          C  
ATOM   2846  C   SER A 178     -33.315  40.565 -15.005  1.00 13.970          C  
ATOM   2847  O   SER A 178     -33.716  41.458 -14.253  1.00 14.170          O  
ATOM   2848  CB  SER A 178     -33.531  40.525 -17.465  1.00 18.610          C  
ATOM   2849  OG  SER A 178     -33.412  41.928 -17.486  1.00 18.610          O  
ATOM   2850  H   SER A 178     -35.813  41.160 -16.759  1.00 15.720          H  
ATOM   2851  HA  SER A 178     -34.094  38.948 -16.146  1.00 16.040          H  
ATOM   2852 1HB  SER A 178     -32.552  40.068 -17.609  1.00 22.330          H  
ATOM   2853 2HB  SER A 178     -34.164  40.210 -18.283  1.00 22.330          H  
ATOM   2854  HG  SER A 178     -34.321  42.294 -17.536  1.00 22.330          H  
ATOM   2855  N   SER A 179     -32.115  40.009 -14.915  1.00 14.400          N  
ATOM   2856  CA  SER A 179     -31.099  40.370 -13.931  1.00 15.100          C  
ATOM   2857  C   SER A 179     -29.749  40.422 -14.620  1.00 14.820          C  
ATOM   2858  O   SER A 179     -29.414  39.540 -15.424  1.00 14.790          O  
ATOM   2859  CB  SER A 179     -31.071  39.386 -12.783  1.00 20.860          C  
ATOM   2860  OG  SER A 179     -30.040  39.700 -11.890  1.00 20.860          O  
ATOM   2861  H   SER A 179     -31.929  39.266 -15.590  1.00 17.280          H  
ATOM   2862  HA  SER A 179     -31.324  41.361 -13.536  1.00 18.120          H  
ATOM   2863 1HB  SER A 179     -32.030  39.412 -12.265  1.00 25.030          H  
ATOM   2864 2HB  SER A 179     -30.933  38.386 -13.163  1.00 25.030          H  
ATOM   2865  HG  SER A 179     -30.111  39.067 -11.171  1.00 25.030          H  
ATOM   2866  N   ILE A 180     -29.018  41.519 -14.393  1.00 14.760          N  
ATOM   2867  CA  ILE A 180     -27.732  41.754 -15.051  1.00 14.630          C  
ATOM   2868  C   ILE A 180     -26.479  41.642 -14.131  1.00 15.560          C  
ATOM   2869  O   ILE A 180     -26.036  42.682 -13.643  1.00 15.970          O  
ATOM   2870  CB  ILE A 180     -27.727  43.203 -15.617  1.00 20.530          C  
ATOM   2871  CG1 ILE A 180     -29.059  43.532 -16.413  1.00 20.530          C  
ATOM   2872  CG2 ILE A 180     -26.502  43.412 -16.534  1.00 20.530          C  
ATOM   2873  CD1 ILE A 180     -29.389  42.668 -17.585  1.00 20.530          C  
ATOM   2874  H   ILE A 180     -29.366  42.192 -13.722  1.00 17.710          H  
ATOM   2875  HA  ILE A 180     -27.627  41.040 -15.856  1.00 17.560          H  
ATOM   2876  HB  ILE A 180     -27.663  43.904 -14.789  1.00 24.640          H  
ATOM   2877 1HG1 ILE A 180     -29.893  43.474 -15.720  1.00 24.640          H  
ATOM   2878 2HG1 ILE A 180     -28.984  44.555 -16.773  1.00 24.640          H  
ATOM   2879 1HG2 ILE A 180     -26.491  44.427 -16.881  1.00 24.640          H  
ATOM   2880 2HG2 ILE A 180     -25.599  43.225 -15.991  1.00 24.640          H  
ATOM   2881 3HG2 ILE A 180     -26.533  42.751 -17.381  1.00 24.640          H  
ATOM   2882 1HD1 ILE A 180     -30.323  43.012 -18.028  1.00 24.640          H  
ATOM   2883 2HD1 ILE A 180     -28.602  42.727 -18.328  1.00 24.640          H  
ATOM   2884 3HD1 ILE A 180     -29.511  41.651 -17.251  1.00 24.640          H  
ATOM   2885  N   PRO A 181     -25.930  40.463 -13.772  1.00 16.050          N  
ATOM   2886  CA  PRO A 181     -24.603  40.357 -13.165  1.00 17.010          C  
ATOM   2887  C   PRO A 181     -23.574  40.919 -14.144  1.00 17.170          C  
ATOM   2888  O   PRO A 181     -23.596  40.509 -15.307  1.00 17.160          O  
ATOM   2889  CB  PRO A 181     -24.442  38.840 -12.988  1.00 25.520          C  
ATOM   2890  CG  PRO A 181     -25.867  38.305 -12.947  1.00 25.520          C  
ATOM   2891  CD  PRO A 181     -26.645  39.200 -13.899  1.00 25.520          C  
ATOM   2892  HA  PRO A 181     -24.585  40.895 -12.205  1.00 20.410          H  
ATOM   2893 1HB  PRO A 181     -23.855  38.421 -13.819  1.00 30.620          H  
ATOM   2894 2HB  PRO A 181     -23.881  38.629 -12.066  1.00 30.620          H  
ATOM   2895 1HG  PRO A 181     -25.886  37.248 -13.261  1.00 30.620          H  
ATOM   2896 2HG  PRO A 181     -26.261  38.338 -11.922  1.00 30.620          H  
ATOM   2897 1HD  PRO A 181     -26.611  38.835 -14.942  1.00 30.620          H  
ATOM   2898 2HD  PRO A 181     -27.650  39.278 -13.515  1.00 30.620          H  
ATOM   2899  N   GLY A 182     -22.609  41.733 -13.715  1.00 17.500          N  
ATOM   2900  CA  GLY A 182     -21.654  42.221 -14.716  1.00 17.890          C  
ATOM   2901  C   GLY A 182     -22.465  42.857 -15.840  1.00 17.240          C  
ATOM   2902  O   GLY A 182     -23.305  43.714 -15.585  1.00 17.610          O  
ATOM   2903  H   GLY A 182     -22.571  42.048 -12.754  1.00 21.000          H  
ATOM   2904 1HA  GLY A 182     -20.982  42.956 -14.271  1.00 21.470          H  
ATOM   2905 2HA  GLY A 182     -21.051  41.398 -15.097  1.00 21.470          H  
ATOM   2906  N   TYR A 183     -22.164  42.474 -17.086  1.00 16.380          N  
ATOM   2907  CA  TYR A 183     -22.917  42.941 -18.251  1.00 15.810          C  
ATOM   2908  C   TYR A 183     -23.670  41.755 -18.867  1.00 15.380          C  
ATOM   2909  O   TYR A 183     -24.176  41.823 -19.983  1.00 15.060          O  
ATOM   2910  CB  TYR A 183     -22.008  43.583 -19.294  1.00 22.360          C  
ATOM   2911  CG  TYR A 183     -21.293  44.818 -18.822  1.00 22.360          C  
ATOM   2912  CD1 TYR A 183     -19.912  44.850 -18.797  1.00 22.360          C  
ATOM   2913  CD2 TYR A 183     -22.016  45.921 -18.400  1.00 22.360          C  
ATOM   2914  CE1 TYR A 183     -19.258  45.989 -18.369  1.00 22.360          C  
ATOM   2915  CE2 TYR A 183     -21.369  47.047 -17.972  1.00 22.360          C  
ATOM   2916  CZ  TYR A 183     -19.995  47.090 -17.959  1.00 22.360          C  
ATOM   2917  OH  TYR A 183     -19.351  48.230 -17.533  1.00 22.360          O  
ATOM   2918  H   TYR A 183     -21.423  41.802 -17.222  1.00 19.660          H  
ATOM   2919  HA  TYR A 183     -23.663  43.665 -17.926  1.00 18.970          H  
ATOM   2920 1HB  TYR A 183     -21.260  42.862 -19.594  1.00 26.830          H  
ATOM   2921 2HB  TYR A 183     -22.578  43.830 -20.184  1.00 26.830          H  
ATOM   2922  HD1 TYR A 183     -19.337  43.984 -19.122  1.00 26.830          H  
ATOM   2923  HD2 TYR A 183     -23.094  45.901 -18.407  1.00 26.830          H  
ATOM   2924  HE1 TYR A 183     -18.170  46.021 -18.355  1.00 26.830          H  
ATOM   2925  HE2 TYR A 183     -21.943  47.912 -17.646  1.00 26.830          H  
ATOM   2926  HH  TYR A 183     -20.000  48.866 -17.222  1.00 26.830          H  
ATOM   2927  N   SER A 184     -23.669  40.643 -18.155  1.00 15.490          N  
ATOM   2928  CA  SER A 184     -24.293  39.399 -18.588  1.00 15.200          C  
ATOM   2929  C   SER A 184     -25.744  39.471 -18.254  1.00 14.380          C  
ATOM   2930  O   SER A 184     -26.173  40.418 -17.612  1.00 14.400          O  
ATOM   2931  CB  SER A 184     -23.707  38.212 -17.858  1.00 21.400          C  
ATOM   2932  OG  SER A 184     -24.134  38.210 -16.523  1.00 21.400          O  
ATOM   2933  H   SER A 184     -23.285  40.682 -17.212  1.00 18.590          H  
ATOM   2934  HA  SER A 184     -24.185  39.285 -19.666  1.00 18.240          H  
ATOM   2935 1HB  SER A 184     -24.016  37.293 -18.349  1.00 25.680          H  
ATOM   2936 2HB  SER A 184     -22.621  38.261 -17.897  1.00 25.680          H  
ATOM   2937  HG  SER A 184     -23.731  39.002 -16.114  1.00 25.680          H  
ATOM   2938  N   PHE A 185     -26.541  38.522 -18.704  1.00 13.790          N  
ATOM   2939  CA  PHE A 185     -27.905  38.576 -18.245  1.00 13.090          C  
ATOM   2940  C   PHE A 185     -28.596  37.240 -18.224  1.00 13.130          C  
ATOM   2941  O   PHE A 185     -28.317  36.342 -19.024  1.00 13.210          O  
ATOM   2942  CB  PHE A 185     -28.691  39.611 -19.055  1.00 18.610          C  
ATOM   2943  CG  PHE A 185     -28.710  39.451 -20.520  1.00 18.610          C  
ATOM   2944  CD1 PHE A 185     -29.708  38.744 -21.164  1.00 18.610          C  
ATOM   2945  CD2 PHE A 185     -27.707  40.063 -21.280  1.00 18.610          C  
ATOM   2946  CE1 PHE A 185     -29.706  38.643 -22.541  1.00 18.610          C  
ATOM   2947  CE2 PHE A 185     -27.700  39.961 -22.646  1.00 18.610          C  
ATOM   2948  CZ  PHE A 185     -28.703  39.250 -23.282  1.00 18.610          C  
ATOM   2949  H   PHE A 185     -26.203  37.768 -19.283  1.00 16.550          H  
ATOM   2950  HA  PHE A 185     -27.889  38.931 -17.216  1.00 15.710          H  
ATOM   2951 1HB  PHE A 185     -29.720  39.640 -18.696  1.00 22.330          H  
ATOM   2952 2HB  PHE A 185     -28.260  40.564 -18.868  1.00 22.330          H  
ATOM   2953  HD1 PHE A 185     -30.497  38.266 -20.578  1.00 22.330          H  
ATOM   2954  HD2 PHE A 185     -26.918  40.633 -20.771  1.00 22.330          H  
ATOM   2955  HE1 PHE A 185     -30.493  38.085 -23.044  1.00 22.330          H  
ATOM   2956  HE2 PHE A 185     -26.906  40.443 -23.228  1.00 22.330          H  
ATOM   2957  HZ  PHE A 185     -28.701  39.169 -24.367  1.00 22.330          H  
ATOM   2958  N   VAL A 186     -29.536  37.148 -17.295  1.00 13.240          N  
ATOM   2959  CA  VAL A 186     -30.393  35.990 -17.128  1.00 13.480          C  
ATOM   2960  C   VAL A 186     -31.851  36.415 -17.022  1.00 12.980          C  
ATOM   2961  O   VAL A 186     -32.147  37.571 -16.704  1.00 12.790          O  
ATOM   2962  CB  VAL A 186     -29.967  35.178 -15.874  1.00 18.780          C  
ATOM   2963  CG1 VAL A 186     -28.533  34.670 -16.038  1.00 18.780          C  
ATOM   2964  CG2 VAL A 186     -30.067  36.044 -14.629  1.00 18.780          C  
ATOM   2965  H   VAL A 186     -29.644  37.952 -16.668  1.00 15.890          H  
ATOM   2966  HA  VAL A 186     -30.283  35.352 -18.006  1.00 16.180          H  
ATOM   2967  HB  VAL A 186     -30.617  34.324 -15.762  1.00 22.530          H  
ATOM   2968 1HG1 VAL A 186     -28.251  34.086 -15.162  1.00 22.530          H  
ATOM   2969 2HG1 VAL A 186     -28.471  34.042 -16.928  1.00 22.530          H  
ATOM   2970 3HG1 VAL A 186     -27.850  35.508 -16.141  1.00 22.530          H  
ATOM   2971 1HG2 VAL A 186     -29.775  35.460 -13.757  1.00 22.530          H  
ATOM   2972 2HG2 VAL A 186     -29.405  36.908 -14.723  1.00 22.530          H  
ATOM   2973 3HG2 VAL A 186     -31.092  36.386 -14.502  1.00 22.530          H  
ATOM   2974  N   GLY A 187     -32.755  35.459 -17.215  1.00 12.950          N  
ATOM   2975  CA  GLY A 187     -34.189  35.675 -17.077  1.00 12.670          C  
ATOM   2976  C   GLY A 187     -34.845  35.757 -18.443  1.00 12.300          C  
ATOM   2977  O   GLY A 187     -34.182  35.984 -19.453  1.00 12.300          O  
ATOM   2978  H   GLY A 187     -32.436  34.542 -17.490  1.00 15.540          H  
ATOM   2979 1HA  GLY A 187     -34.628  34.857 -16.506  1.00 15.200          H  
ATOM   2980 2HA  GLY A 187     -34.377  36.590 -16.519  1.00 15.200          H  
ATOM   2981  N   PHE A 188     -36.147  35.519 -18.495  1.00 12.180          N  
ATOM   2982  CA  PHE A 188     -36.849  35.610 -19.769  1.00 12.040          C  
ATOM   2983  C   PHE A 188     -36.785  36.994 -20.385  1.00 11.450          C  
ATOM   2984  O   PHE A 188     -37.020  37.997 -19.707  1.00 11.590          O  
ATOM   2985  CB  PHE A 188     -38.309  35.200 -19.616  1.00 16.910          C  
ATOM   2986  CG  PHE A 188     -39.107  35.466 -20.852  1.00 16.910          C  
ATOM   2987  CD1 PHE A 188     -38.965  34.725 -22.002  1.00 16.910          C  
ATOM   2988  CD2 PHE A 188     -40.013  36.508 -20.852  1.00 16.910          C  
ATOM   2989  CE1 PHE A 188     -39.699  35.036 -23.116  1.00 16.910          C  
ATOM   2990  CE2 PHE A 188     -40.752  36.805 -21.956  1.00 16.910          C  
ATOM   2991  CZ  PHE A 188     -40.591  36.066 -23.095  1.00 16.910          C  
ATOM   2992  H   PHE A 188     -36.646  35.283 -17.648  1.00 14.620          H  
ATOM   2993  HA  PHE A 188     -36.374  34.916 -20.465  1.00 14.450          H  
ATOM   2994 1HB  PHE A 188     -38.364  34.147 -19.390  1.00 20.290          H  
ATOM   2995 2HB  PHE A 188     -38.763  35.731 -18.795  1.00 20.290          H  
ATOM   2996  HD1 PHE A 188     -38.255  33.898 -22.043  1.00 20.290          H  
ATOM   2997  HD2 PHE A 188     -40.128  37.098 -19.957  1.00 20.290          H  
ATOM   2998  HE1 PHE A 188     -39.565  34.462 -24.026  1.00 20.290          H  
ATOM   2999  HE2 PHE A 188     -41.459  37.629 -21.932  1.00 20.290          H  
ATOM   3000  HZ  PHE A 188     -41.162  36.299 -23.987  1.00 20.290          H  
ATOM   3001  N   ILE A 189     -36.473  37.043 -21.679  1.00 10.980          N  
ATOM   3002  CA  ILE A 189     -36.418  38.298 -22.395  1.00 10.600          C  
ATOM   3003  C   ILE A 189     -37.597  38.373 -23.361  1.00 10.690          C  
ATOM   3004  O   ILE A 189     -37.782  37.490 -24.193  1.00 10.800          O  
ATOM   3005  CB  ILE A 189     -35.076  38.449 -23.146  1.00 14.990          C  
ATOM   3006  CG1 ILE A 189     -33.855  38.230 -22.145  1.00 14.990          C  
ATOM   3007  CG2 ILE A 189     -34.989  39.811 -23.853  1.00 14.990          C  
ATOM   3008  CD1 ILE A 189     -33.773  39.158 -20.918  1.00 14.990          C  
ATOM   3009  H   ILE A 189     -36.256  36.187 -22.172  1.00 13.180          H  
ATOM   3010  HA  ILE A 189     -36.513  39.110 -21.690  1.00 12.720          H  
ATOM   3011  HB  ILE A 189     -35.010  37.665 -23.899  1.00 17.990          H  
ATOM   3012 1HG1 ILE A 189     -33.899  37.205 -21.774  1.00 17.990          H  
ATOM   3013 2HG1 ILE A 189     -32.935  38.352 -22.710  1.00 17.990          H  
ATOM   3014 1HG2 ILE A 189     -34.046  39.875 -24.394  1.00 17.990          H  
ATOM   3015 2HG2 ILE A 189     -35.815  39.914 -24.566  1.00 17.990          H  
ATOM   3016 3HG2 ILE A 189     -35.041  40.611 -23.137  1.00 17.990          H  
ATOM   3017 1HD1 ILE A 189     -32.898  38.887 -20.330  1.00 17.990          H  
ATOM   3018 2HD1 ILE A 189     -33.691  40.173 -21.211  1.00 17.990          H  
ATOM   3019 3HD1 ILE A 189     -34.657  39.034 -20.301  1.00 17.990          H  
ATOM   3020  N   LYS A 190     -38.374  39.441 -23.241  1.00 10.860          N  
ATOM   3021  CA  LYS A 190     -39.576  39.672 -24.031  1.00 11.190          C  
ATOM   3022  C   LYS A 190     -39.275  39.768 -25.515  1.00 11.140          C  
ATOM   3023  O   LYS A 190     -38.254  40.330 -25.914  1.00 10.920          O  
ATOM   3024  CB  LYS A 190     -40.266  40.963 -23.580  1.00 15.530          C  
ATOM   3025  CG  LYS A 190     -40.863  40.940 -22.159  1.00 15.530          C  
ATOM   3026  CD  LYS A 190     -41.507  42.304 -21.811  1.00 15.530          C  
ATOM   3027  CE  LYS A 190     -41.940  42.387 -20.332  1.00 15.530          C  
ATOM   3028  NZ  LYS A 190     -42.420  43.759 -19.958  1.00 15.530          N  
ATOM   3029  H   LYS A 190     -38.115  40.115 -22.542  1.00 13.030          H  
ATOM   3030  HA  LYS A 190     -40.254  38.836 -23.889  1.00 13.430          H  
ATOM   3031 1HB  LYS A 190     -39.546  41.783 -23.622  1.00 18.640          H  
ATOM   3032 2HB  LYS A 190     -41.068  41.203 -24.283  1.00 18.640          H  
ATOM   3033 1HG  LYS A 190     -41.630  40.169 -22.109  1.00 18.640          H  
ATOM   3034 2HG  LYS A 190     -40.097  40.698 -21.438  1.00 18.640          H  
ATOM   3035 1HD  LYS A 190     -40.800  43.108 -22.017  1.00 18.640          H  
ATOM   3036 2HD  LYS A 190     -42.386  42.454 -22.438  1.00 18.640          H  
ATOM   3037 1HE  LYS A 190     -42.727  41.664 -20.127  1.00 18.640          H  
ATOM   3038 2HE  LYS A 190     -41.086  42.153 -19.715  1.00 18.640          H  
ATOM   3039 1HZ  LYS A 190     -42.631  43.783 -18.948  1.00 18.640          H  
ATOM   3040 2HZ  LYS A 190     -41.685  44.429 -20.129  1.00 18.640          H  
ATOM   3041 3HZ  LYS A 190     -43.234  44.014 -20.490  1.00 18.640          H  
ATOM   3042  N   ASN A 191     -40.184  39.240 -26.331  1.00 11.560          N  
ATOM   3043  CA  ASN A 191     -40.049  39.316 -27.775  1.00 11.780          C  
ATOM   3044  C   ASN A 191     -40.641  40.643 -28.243  1.00 12.190          C  
ATOM   3045  O   ASN A 191     -41.571  41.162 -27.620  1.00 12.860          O  
ATOM   3046  CB  ASN A 191     -40.759  38.140 -28.427  1.00 16.400          C  
ATOM   3047  CG  ASN A 191     -40.129  36.795 -28.084  1.00 16.400          C  
ATOM   3048  OD1 ASN A 191     -38.906  36.608 -28.118  1.00 16.400          O  
ATOM   3049  ND2 ASN A 191     -40.971  35.850 -27.737  1.00 16.400          N  
ATOM   3050  H   ASN A 191     -40.992  38.788 -25.932  1.00 13.870          H  
ATOM   3051  HA  ASN A 191     -38.991  39.304 -28.043  1.00 14.140          H  
ATOM   3052 1HB  ASN A 191     -41.803  38.131 -28.118  1.00 19.680          H  
ATOM   3053 2HB  ASN A 191     -40.745  38.267 -29.509  1.00 19.680          H  
ATOM   3054 1HD2 ASN A 191     -40.633  34.943 -27.480  1.00 19.680          H  
ATOM   3055 2HD2 ASN A 191     -41.954  36.033 -27.724  1.00 19.680          H  
ATOM   3056  N   GLU A 192     -40.139  41.162 -29.358  1.00 11.960          N  
ATOM   3057  CA  GLU A 192     -40.659  42.398 -29.943  1.00 12.480          C  
ATOM   3058  C   GLU A 192     -41.908  42.162 -30.781  1.00 13.060          C  
ATOM   3059  O   GLU A 192     -42.101  41.079 -31.334  1.00 13.810          O  
ATOM   3060  CB  GLU A 192     -39.588  43.087 -30.790  1.00 17.260          C  
ATOM   3061  CG  GLU A 192     -38.393  43.571 -29.980  1.00 17.260          C  
ATOM   3062  CD  GLU A 192     -37.372  44.337 -30.786  1.00 17.260          C  
ATOM   3063  OE1 GLU A 192     -37.509  44.416 -31.978  1.00 17.260          O  
ATOM   3064  OE2 GLU A 192     -36.449  44.851 -30.186  1.00 17.260          O  
ATOM   3065  H   GLU A 192     -39.361  40.687 -29.805  1.00 14.350          H  
ATOM   3066  HA  GLU A 192     -40.927  43.069 -29.127  1.00 14.980          H  
ATOM   3067 1HB  GLU A 192     -39.225  42.396 -31.553  1.00 20.720          H  
ATOM   3068 2HB  GLU A 192     -40.021  43.945 -31.303  1.00 20.720          H  
ATOM   3069 1HG  GLU A 192     -38.754  44.210 -29.174  1.00 20.720          H  
ATOM   3070 2HG  GLU A 192     -37.910  42.707 -29.523  1.00 20.720          H  
ATOM   3071  N   ALA A 193     -42.711  43.210 -30.971  1.00 12.850          N  
ATOM   3072  CA  ALA A 193     -43.923  43.123 -31.791  1.00 13.540          C  
ATOM   3073  C   ALA A 193     -43.636  42.666 -33.223  1.00 14.020          C  
ATOM   3074  O   ALA A 193     -44.446  41.967 -33.829  1.00 14.240          O  
ATOM   3075  CB  ALA A 193     -44.616  44.472 -31.835  1.00 18.680          C  
ATOM   3076  H   ALA A 193     -42.495  44.076 -30.497  1.00 15.420          H  
ATOM   3077  HA  ALA A 193     -44.587  42.392 -31.330  1.00 16.250          H  
ATOM   3078 1HB  ALA A 193     -45.532  44.387 -32.421  1.00 22.420          H  
ATOM   3079 2HB  ALA A 193     -44.861  44.791 -30.823  1.00 22.420          H  
ATOM   3080 3HB  ALA A 193     -43.959  45.205 -32.301  1.00 22.420          H  
ATOM   3081  N   GLU A 194     -42.473  43.033 -33.754  1.00 14.320          N  
ATOM   3082  CA  GLU A 194     -42.091  42.682 -35.115  1.00 14.960          C  
ATOM   3083  C   GLU A 194     -41.392  41.326 -35.217  1.00 15.110          C  
ATOM   3084  O   GLU A 194     -40.872  40.977 -36.278  1.00 15.520          O  
ATOM   3085  CB  GLU A 194     -41.200  43.774 -35.710  1.00 20.690          C  
ATOM   3086  CG  GLU A 194     -41.896  45.120 -35.879  1.00 20.690          C  
ATOM   3087  CD  GLU A 194     -43.011  45.070 -36.895  1.00 20.690          C  
ATOM   3088  OE1 GLU A 194     -42.793  44.541 -37.962  1.00 20.690          O  
ATOM   3089  OE2 GLU A 194     -44.076  45.552 -36.606  1.00 20.690          O  
ATOM   3090  H   GLU A 194     -41.842  43.617 -33.223  1.00 17.180          H  
ATOM   3091  HA  GLU A 194     -43.001  42.628 -35.714  1.00 17.950          H  
ATOM   3092 1HB  GLU A 194     -40.330  43.920 -35.070  1.00 24.830          H  
ATOM   3093 2HB  GLU A 194     -40.839  43.457 -36.689  1.00 24.830          H  
ATOM   3094 1HG  GLU A 194     -42.307  45.431 -34.920  1.00 24.830          H  
ATOM   3095 2HG  GLU A 194     -41.160  45.862 -36.188  1.00 24.830          H  
ATOM   3096  N   THR A 195     -41.306  40.589 -34.111  1.00 14.910          N  
ATOM   3097  CA  THR A 195     -40.674  39.278 -34.119  1.00 15.140          C  
ATOM   3098  C   THR A 195     -41.427  38.377 -35.084  1.00 15.620          C  
ATOM   3099  O   THR A 195     -42.652  38.258 -35.015  1.00 15.860          O  
ATOM   3100  CB  THR A 195     -40.683  38.636 -32.708  1.00 21.100          C  
ATOM   3101  OG1 THR A 195     -40.018  39.493 -31.790  1.00 21.100          O  
ATOM   3102  CG2 THR A 195     -39.979  37.298 -32.710  1.00 21.100          C  
ATOM   3103  H   THR A 195     -41.729  40.915 -33.244  1.00 17.890          H  
ATOM   3104  HA  THR A 195     -39.645  39.377 -34.464  1.00 18.170          H  
ATOM   3105  HB  THR A 195     -41.714  38.500 -32.381  1.00 25.320          H  
ATOM   3106  HG1 THR A 195     -40.636  40.214 -31.567  1.00 25.320          H  
ATOM   3107 1HG2 THR A 195     -40.002  36.881 -31.704  1.00 25.320          H  
ATOM   3108 2HG2 THR A 195     -40.481  36.612 -33.389  1.00 25.320          H  
ATOM   3109 3HG2 THR A 195     -38.946  37.425 -33.024  1.00 25.320          H  
ATOM   3110  N   LYS A 196     -40.702  37.716 -35.972  1.00 15.910          N  
ATOM   3111  CA  LYS A 196     -41.333  36.829 -36.935  1.00 16.490          C  
ATOM   3112  C   LYS A 196     -41.139  35.402 -36.468  1.00 16.570          C  
ATOM   3113  O   LYS A 196     -40.271  35.146 -35.633  1.00 16.720          O  
ATOM   3114  CB  LYS A 196     -40.750  37.045 -38.329  1.00 22.850          C  
ATOM   3115  CG  LYS A 196     -40.813  38.513 -38.824  1.00 22.850          C  
ATOM   3116  CD  LYS A 196     -42.249  39.070 -38.924  1.00 22.850          C  
ATOM   3117  CE  LYS A 196     -42.238  40.488 -39.501  1.00 22.850          C  
ATOM   3118  NZ  LYS A 196     -43.589  41.121 -39.486  1.00 22.850          N  
ATOM   3119  H   LYS A 196     -39.701  37.844 -35.980  1.00 19.090          H  
ATOM   3120  HA  LYS A 196     -42.405  37.021 -36.960  1.00 19.790          H  
ATOM   3121 1HB  LYS A 196     -39.706  36.729 -38.337  1.00 27.420          H  
ATOM   3122 2HB  LYS A 196     -41.282  36.420 -39.046  1.00 27.420          H  
ATOM   3123 1HG  LYS A 196     -40.252  39.145 -38.132  1.00 27.420          H  
ATOM   3124 2HG  LYS A 196     -40.342  38.581 -39.803  1.00 27.420          H  
ATOM   3125 1HD  LYS A 196     -42.863  38.423 -39.549  1.00 27.420          H  
ATOM   3126 2HD  LYS A 196     -42.691  39.125 -37.927  1.00 27.420          H  
ATOM   3127 1HE  LYS A 196     -41.557  41.105 -38.911  1.00 27.420          H  
ATOM   3128 2HE  LYS A 196     -41.880  40.449 -40.528  1.00 27.420          H  
ATOM   3129 1HZ  LYS A 196     -43.528  42.056 -39.878  1.00 27.420          H  
ATOM   3130 2HZ  LYS A 196     -44.228  40.571 -40.035  1.00 27.420          H  
ATOM   3131 3HZ  LYS A 196     -43.928  41.179 -38.530  1.00 27.420          H  
ATOM   3132  N   LYS A 197     -41.948  34.476 -36.968  1.00 16.590          N  
ATOM   3133  CA  LYS A 197     -41.721  33.084 -36.614  1.00 16.830          C  
ATOM   3134  C   LYS A 197     -40.410  32.638 -37.241  1.00 16.580          C  
ATOM   3135  O   LYS A 197     -40.117  32.994 -38.386  1.00 16.820          O  
ATOM   3136  CB  LYS A 197     -42.869  32.198 -37.097  1.00 23.470          C  
ATOM   3137  CG  LYS A 197     -42.983  32.046 -38.618  1.00 23.470          C  
ATOM   3138  CD  LYS A 197     -44.199  31.206 -39.005  1.00 23.470          C  
ATOM   3139  CE  LYS A 197     -44.297  31.038 -40.522  1.00 23.470          C  
ATOM   3140  NZ  LYS A 197     -45.492  30.236 -40.924  1.00 23.470          N  
ATOM   3141  H   LYS A 197     -42.678  34.737 -37.614  1.00 19.910          H  
ATOM   3142  HA  LYS A 197     -41.630  32.998 -35.529  1.00 20.200          H  
ATOM   3143 1HB  LYS A 197     -42.769  31.201 -36.661  1.00 28.160          H  
ATOM   3144 2HB  LYS A 197     -43.802  32.624 -36.745  1.00 28.160          H  
ATOM   3145 1HG  LYS A 197     -43.049  33.026 -39.087  1.00 28.160          H  
ATOM   3146 2HG  LYS A 197     -42.097  31.540 -39.001  1.00 28.160          H  
ATOM   3147 1HD  LYS A 197     -44.121  30.222 -38.540  1.00 28.160          H  
ATOM   3148 2HD  LYS A 197     -45.107  31.690 -38.643  1.00 28.160          H  
ATOM   3149 1HE  LYS A 197     -44.360  32.021 -40.984  1.00 28.160          H  
ATOM   3150 2HE  LYS A 197     -43.398  30.535 -40.882  1.00 28.160          H  
ATOM   3151 1HZ  LYS A 197     -45.518  30.151 -41.931  1.00 28.160          H  
ATOM   3152 2HZ  LYS A 197     -45.439  29.315 -40.511  1.00 28.160          H  
ATOM   3153 3HZ  LYS A 197     -46.332  30.697 -40.607  1.00 28.160          H  
ATOM   3154  N   GLU A 198     -39.655  31.807 -36.535  1.00 16.260          N  
ATOM   3155  CA  GLU A 198     -38.410  31.283 -37.075  1.00 16.200          C  
ATOM   3156  C   GLU A 198     -38.366  29.776 -36.889  1.00 16.490          C  
ATOM   3157  O   GLU A 198     -38.533  29.281 -35.772  1.00 16.600          O  
ATOM   3158  CB  GLU A 198     -37.215  31.951 -36.380  1.00 22.700          C  
ATOM   3159  CG  GLU A 198     -37.107  33.476 -36.606  1.00 22.700          C  
ATOM   3160  CD  GLU A 198     -35.963  34.136 -35.845  1.00 22.700          C  
ATOM   3161  OE1 GLU A 198     -36.119  34.393 -34.658  1.00 22.700          O  
ATOM   3162  OE2 GLU A 198     -34.944  34.386 -36.446  1.00 22.700          O  
ATOM   3163  H   GLU A 198     -39.941  31.549 -35.601  1.00 19.510          H  
ATOM   3164  HA  GLU A 198     -38.365  31.498 -38.142  1.00 19.440          H  
ATOM   3165 1HB  GLU A 198     -37.255  31.762 -35.307  1.00 27.240          H  
ATOM   3166 2HB  GLU A 198     -36.304  31.508 -36.762  1.00 27.240          H  
ATOM   3167 1HG  GLU A 198     -36.979  33.662 -37.671  1.00 27.240          H  
ATOM   3168 2HG  GLU A 198     -38.036  33.945 -36.302  1.00 27.240          H  
ATOM   3169  N   ASN A 199     -38.142  29.055 -37.983  1.00 16.750          N  
ATOM   3170  CA  ASN A 199     -38.135  27.603 -37.919  1.00 17.200          C  
ATOM   3171  C   ASN A 199     -36.841  26.984 -37.464  1.00 17.230          C  
ATOM   3172  O   ASN A 199     -35.757  27.378 -37.886  1.00 17.160          O  
ATOM   3173  CB  ASN A 199     -38.535  26.994 -39.246  1.00 23.900          C  
ATOM   3174  CG  ASN A 199     -39.986  27.117 -39.522  1.00 23.900          C  
ATOM   3175  OD1 ASN A 199     -40.807  26.672 -38.703  1.00 23.900          O  
ATOM   3176  ND2 ASN A 199     -40.334  27.700 -40.640  1.00 23.900          N  
ATOM   3177  H   ASN A 199     -37.993  29.527 -38.863  1.00 20.100          H  
ATOM   3178  HA  ASN A 199     -38.878  27.320 -37.186  1.00 20.640          H  
ATOM   3179 1HB  ASN A 199     -37.978  27.476 -40.049  1.00 28.680          H  
ATOM   3180 2HB  ASN A 199     -38.264  25.937 -39.252  1.00 28.680          H  
ATOM   3181 1HD2 ASN A 199     -41.301  27.801 -40.870  1.00 28.680          H  
ATOM   3182 2HD2 ASN A 199     -39.635  28.037 -41.274  1.00 28.680          H  
ATOM   3183  N   GLU A 200     -36.994  25.971 -36.618  1.00 17.480          N  
ATOM   3184  CA  GLU A 200     -35.903  25.143 -36.098  1.00 17.710          C  
ATOM   3185  C   GLU A 200     -34.746  25.930 -35.473  1.00 17.520          C  
ATOM   3186  O   GLU A 200     -33.582  25.546 -35.615  1.00 17.660          O  
ATOM   3187  CB  GLU A 200     -35.359  24.232 -37.215  1.00 24.700          C  
ATOM   3188  CG  GLU A 200     -36.396  23.258 -37.802  1.00 24.700          C  
ATOM   3189  CD  GLU A 200     -35.823  22.273 -38.822  1.00 24.700          C  
ATOM   3190  OE1 GLU A 200     -34.680  22.403 -39.190  1.00 24.700          O  
ATOM   3191  OE2 GLU A 200     -36.547  21.390 -39.222  1.00 24.700          O  
ATOM   3192  H   GLU A 200     -37.953  25.759 -36.330  1.00 20.980          H  
ATOM   3193  HA  GLU A 200     -36.320  24.503 -35.315  1.00 21.250          H  
ATOM   3194 1HB  GLU A 200     -34.966  24.841 -38.030  1.00 29.640          H  
ATOM   3195 2HB  GLU A 200     -34.534  23.636 -36.827  1.00 29.640          H  
ATOM   3196 1HG  GLU A 200     -36.842  22.696 -36.984  1.00 29.640          H  
ATOM   3197 2HG  GLU A 200     -37.185  23.838 -38.275  1.00 29.640          H  
ATOM   3198  N   GLU A 201     -35.063  26.977 -34.722  1.00 17.340          N  
ATOM   3199  CA  GLU A 201     -34.031  27.753 -34.047  1.00 17.270          C  
ATOM   3200  C   GLU A 201     -34.010  27.300 -32.599  1.00 17.410          C  
ATOM   3201  O   GLU A 201     -34.894  27.635 -31.804  1.00 17.510          O  
ATOM   3202  CB  GLU A 201     -34.272  29.257 -34.181  1.00 24.210          C  
ATOM   3203  CG  GLU A 201     -34.101  29.822 -35.598  1.00 24.210          C  
ATOM   3204  CD  GLU A 201     -32.659  29.842 -36.087  1.00 24.210          C  
ATOM   3205  OE1 GLU A 201     -31.776  29.831 -35.262  1.00 24.210          O  
ATOM   3206  OE2 GLU A 201     -32.448  29.874 -37.279  1.00 24.210          O  
ATOM   3207  H   GLU A 201     -36.040  27.223 -34.627  1.00 20.810          H  
ATOM   3208  HA  GLU A 201     -33.059  27.528 -34.493  1.00 20.720          H  
ATOM   3209 1HB  GLU A 201     -35.287  29.493 -33.857  1.00 29.050          H  
ATOM   3210 2HB  GLU A 201     -33.581  29.791 -33.533  1.00 29.050          H  
ATOM   3211 1HG  GLU A 201     -34.712  29.242 -36.293  1.00 29.050          H  
ATOM   3212 2HG  GLU A 201     -34.471  30.841 -35.591  1.00 29.050          H  
ATOM   3213  N   VAL A 202     -33.033  26.472 -32.282  1.00 17.550          N  
ATOM   3214  CA  VAL A 202     -33.007  25.808 -30.999  1.00 17.830          C  
ATOM   3215  C   VAL A 202     -32.833  26.770 -29.838  1.00 17.680          C  
ATOM   3216  O   VAL A 202     -31.920  27.594 -29.800  1.00 17.650          O  
ATOM   3217  CB  VAL A 202     -31.937  24.711 -31.052  1.00 24.850          C  
ATOM   3218  CG1 VAL A 202     -31.750  24.047 -29.689  1.00 24.850          C  
ATOM   3219  CG2 VAL A 202     -32.380  23.693 -32.095  1.00 24.850          C  
ATOM   3220  H   VAL A 202     -32.321  26.283 -32.978  1.00 21.060          H  
ATOM   3221  HA  VAL A 202     -33.958  25.311 -30.868  1.00 21.400          H  
ATOM   3222  HB  VAL A 202     -30.995  25.136 -31.358  1.00 29.820          H  
ATOM   3223 1HG1 VAL A 202     -31.002  23.276 -29.759  1.00 29.820          H  
ATOM   3224 2HG1 VAL A 202     -31.417  24.777 -28.981  1.00 29.820          H  
ATOM   3225 3HG1 VAL A 202     -32.688  23.600 -29.354  1.00 29.820          H  
ATOM   3226 1HG2 VAL A 202     -31.634  22.905 -32.177  1.00 29.820          H  
ATOM   3227 2HG2 VAL A 202     -33.323  23.270 -31.787  1.00 29.820          H  
ATOM   3228 3HG2 VAL A 202     -32.500  24.169 -33.068  1.00 29.820          H  
ATOM   3229  N   LYS A 203     -33.758  26.641 -28.887  1.00 17.730          N  
ATOM   3230  CA  LYS A 203     -33.882  27.454 -27.681  1.00 17.750          C  
ATOM   3231  C   LYS A 203     -34.156  28.932 -27.957  1.00 17.520          C  
ATOM   3232  O   LYS A 203     -34.073  29.750 -27.038  1.00 17.810          O  
ATOM   3233  CB  LYS A 203     -32.636  27.318 -26.797  1.00 24.840          C  
ATOM   3234  CG  LYS A 203     -32.390  25.919 -26.298  1.00 24.840          C  
ATOM   3235  CD  LYS A 203     -31.142  25.827 -25.446  1.00 24.840          C  
ATOM   3236  CE  LYS A 203     -30.889  24.388 -25.048  1.00 24.840          C  
ATOM   3237  NZ  LYS A 203     -29.692  24.232 -24.181  1.00 24.840          N  
ATOM   3238  H   LYS A 203     -34.455  25.925 -29.033  1.00 21.280          H  
ATOM   3239  HA  LYS A 203     -34.727  27.070 -27.114  1.00 21.300          H  
ATOM   3240 1HB  LYS A 203     -31.747  27.655 -27.331  1.00 29.810          H  
ATOM   3241 2HB  LYS A 203     -32.743  27.961 -25.920  1.00 29.810          H  
ATOM   3242 1HG  LYS A 203     -33.237  25.628 -25.678  1.00 29.810          H  
ATOM   3243 2HG  LYS A 203     -32.334  25.228 -27.099  1.00 29.810          H  
ATOM   3244 1HD  LYS A 203     -30.286  26.191 -26.015  1.00 29.810          H  
ATOM   3245 2HD  LYS A 203     -31.244  26.442 -24.555  1.00 29.810          H  
ATOM   3246 1HE  LYS A 203     -31.760  24.001 -24.520  1.00 29.810          H  
ATOM   3247 2HE  LYS A 203     -30.737  23.804 -25.956  1.00 29.810          H  
ATOM   3248 1HZ  LYS A 203     -29.548  23.233 -23.954  1.00 29.810          H  
ATOM   3249 2HZ  LYS A 203     -28.862  24.553 -24.647  1.00 29.810          H  
ATOM   3250 3HZ  LYS A 203     -29.800  24.737 -23.324  1.00 29.810          H  
ATOM   3251  N   GLU A 204     -34.531  29.273 -29.192  1.00 17.160          N  
ATOM   3252  CA  GLU A 204     -34.850  30.653 -29.515  1.00 17.090          C  
ATOM   3253  C   GLU A 204     -36.335  30.912 -29.300  1.00 17.250          C  
ATOM   3254  O   GLU A 204     -37.158  30.009 -29.439  1.00 17.230          O  
ATOM   3255  CB  GLU A 204     -34.381  30.968 -30.935  1.00 23.950          C  
ATOM   3256  CG  GLU A 204     -34.565  32.400 -31.397  1.00 23.950          C  
ATOM   3257  CD  GLU A 204     -33.873  33.427 -30.525  1.00 23.950          C  
ATOM   3258  OE1 GLU A 204     -34.417  33.730 -29.470  1.00 23.950          O  
ATOM   3259  OE2 GLU A 204     -32.828  33.901 -30.894  1.00 23.950          O  
ATOM   3260  H   GLU A 204     -34.594  28.567 -29.932  1.00 20.590          H  
ATOM   3261  HA  GLU A 204     -34.295  31.300 -28.836  1.00 20.510          H  
ATOM   3262 1HB  GLU A 204     -33.329  30.699 -31.039  1.00 28.740          H  
ATOM   3263 2HB  GLU A 204     -34.945  30.347 -31.614  1.00 28.740          H  
ATOM   3264 1HG  GLU A 204     -34.153  32.478 -32.404  1.00 28.740          H  
ATOM   3265 2HG  GLU A 204     -35.592  32.609 -31.474  1.00 28.740          H  
ATOM   3266  N   GLN A 205     -36.679  32.159 -28.973  1.00 17.520          N  
ATOM   3267  CA  GLN A 205     -38.066  32.570 -28.733  1.00 17.800          C  
ATOM   3268  C   GLN A 205     -38.775  31.645 -27.748  1.00 17.660          C  
ATOM   3269  O   GLN A 205     -39.928  31.281 -27.961  1.00 17.970          O  
ATOM   3270  CB  GLN A 205     -38.907  32.667 -30.026  1.00 24.810          C  
ATOM   3271  CG  GLN A 205     -38.453  33.732 -31.028  1.00 24.810          C  
ATOM   3272  CD  GLN A 205     -39.398  33.896 -32.219  1.00 24.810          C  
ATOM   3273  OE1 GLN A 205     -40.624  33.815 -32.050  1.00 24.810          O  
ATOM   3274  NE2 GLN A 205     -38.847  34.152 -33.411  1.00 24.810          N  
ATOM   3275  H   GLN A 205     -35.920  32.848 -28.914  1.00 21.020          H  
ATOM   3276  HA  GLN A 205     -38.047  33.566 -28.286  1.00 21.360          H  
ATOM   3277 1HB  GLN A 205     -38.904  31.702 -30.534  1.00 29.770          H  
ATOM   3278 2HB  GLN A 205     -39.943  32.889 -29.765  1.00 29.770          H  
ATOM   3279 1HG  GLN A 205     -38.393  34.690 -30.511  1.00 29.770          H  
ATOM   3280 2HG  GLN A 205     -37.504  33.478 -31.416  1.00 29.770          H  
ATOM   3281 1HE2 GLN A 205     -39.438  34.325 -34.231  1.00 29.770          H  
ATOM   3282 2HE2 GLN A 205     -37.829  34.229 -33.539  1.00 29.770          H  
ATOM   3283  N   ILE A 206     -38.117  31.300 -26.649  1.00 17.340          N  
ATOM   3284  CA  ILE A 206     -38.769  30.444 -25.672  1.00 17.330          C  
ATOM   3285  C   ILE A 206     -39.409  31.342 -24.656  1.00 17.200          C  
ATOM   3286  O   ILE A 206     -38.762  32.232 -24.109  1.00 17.140          O  
ATOM   3287  CB  ILE A 206     -37.812  29.479 -24.957  1.00 24.270          C  
ATOM   3288  CG1 ILE A 206     -37.024  28.675 -25.972  1.00 24.270          C  
ATOM   3289  CG2 ILE A 206     -38.630  28.522 -24.006  1.00 24.270          C  
ATOM   3290  CD1 ILE A 206     -37.809  27.843 -26.927  1.00 24.270          C  
ATOM   3291  H   ILE A 206     -37.166  31.624 -26.527  1.00 20.810          H  
ATOM   3292  HA  ILE A 206     -39.561  29.875 -26.153  1.00 20.800          H  
ATOM   3293  HB  ILE A 206     -37.094  30.051 -24.379  1.00 29.120          H  
ATOM   3294 1HG1 ILE A 206     -36.458  29.374 -26.555  1.00 29.120          H  
ATOM   3295 2HG1 ILE A 206     -36.333  28.027 -25.433  1.00 29.120          H  
ATOM   3296 1HG2 ILE A 206     -37.951  27.835 -23.499  1.00 29.120          H  
ATOM   3297 2HG2 ILE A 206     -39.167  29.099 -23.260  1.00 29.120          H  
ATOM   3298 3HG2 ILE A 206     -39.348  27.948 -24.567  1.00 29.120          H  
ATOM   3299 1HD1 ILE A 206     -37.125  27.344 -27.605  1.00 29.120          H  
ATOM   3300 2HD1 ILE A 206     -38.382  27.107 -26.388  1.00 29.120          H  
ATOM   3301 3HD1 ILE A 206     -38.473  28.472 -27.512  1.00 29.120          H  
ATOM   3302  N   THR A 207     -40.680  31.104 -24.439  1.00 17.290          N  
ATOM   3303  CA  THR A 207     -41.537  31.845 -23.542  1.00 17.310          C  
ATOM   3304  C   THR A 207     -42.481  30.942 -22.807  1.00 17.130          C  
ATOM   3305  O   THR A 207     -42.868  29.885 -23.308  1.00 17.160          O  
ATOM   3306  CB  THR A 207     -42.344  32.919 -24.284  1.00 24.230          C  
ATOM   3307  OG1 THR A 207     -43.189  33.598 -23.336  1.00 24.230          O  
ATOM   3308  CG2 THR A 207     -43.177  32.317 -25.393  1.00 24.230          C  
ATOM   3309  H   THR A 207     -41.090  30.329 -24.942  1.00 20.750          H  
ATOM   3310  HA  THR A 207     -40.914  32.347 -22.802  1.00 20.770          H  
ATOM   3311  HB  THR A 207     -41.660  33.635 -24.722  1.00 29.070          H  
ATOM   3312  HG1 THR A 207     -43.383  34.489 -23.663  1.00 29.070          H  
ATOM   3313 1HG2 THR A 207     -43.730  33.105 -25.899  1.00 29.070          H  
ATOM   3314 2HG2 THR A 207     -42.523  31.818 -26.109  1.00 29.070          H  
ATOM   3315 3HG2 THR A 207     -43.864  31.609 -24.992  1.00 29.070          H  
ATOM   3316  N   SER A 208     -42.908  31.392 -21.635  1.00 17.110          N  
ATOM   3317  CA  SER A 208     -43.876  30.689 -20.804  1.00 17.110          C  
ATOM   3318  C   SER A 208     -45.239  30.620 -21.481  1.00 17.000          C  
ATOM   3319  O   SER A 208     -46.104  29.836 -21.094  1.00 17.040          O  
ATOM   3320  CB  SER A 208     -43.989  31.373 -19.452  1.00 23.950          C  
ATOM   3321  OG  SER A 208     -44.539  32.672 -19.560  1.00 23.950          O  
ATOM   3322  H   SER A 208     -42.561  32.285 -21.305  1.00 20.530          H  
ATOM   3323  HA  SER A 208     -43.516  29.670 -20.645  1.00 20.530          H  
ATOM   3324 1HB  SER A 208     -44.607  30.766 -18.792  1.00 28.740          H  
ATOM   3325 2HB  SER A 208     -42.999  31.432 -19.000  1.00 28.740          H  
ATOM   3326  HG  SER A 208     -44.490  33.041 -18.671  1.00 28.740          H  
ATOM   3327  N   GLN A 209     -45.417  31.442 -22.513  1.00 16.990          N  
ATOM   3328  CA  GLN A 209     -46.656  31.518 -23.263  1.00 17.060          C  
ATOM   3329  C   GLN A 209     -46.728  30.562 -24.466  1.00 16.870          C  
ATOM   3330  O   GLN A 209     -47.706  30.605 -25.215  1.00 16.920          O  
ATOM   3331  CB  GLN A 209     -46.864  32.958 -23.727  1.00 23.860          C  
ATOM   3332  CG  GLN A 209     -46.912  33.937 -22.568  1.00 23.860          C  
ATOM   3333  CD  GLN A 209     -48.020  33.631 -21.598  1.00 23.860          C  
ATOM   3334  OE1 GLN A 209     -49.199  33.622 -21.963  1.00 23.860          O  
ATOM   3335  NE2 GLN A 209     -47.651  33.349 -20.353  1.00 23.860          N  
ATOM   3336  H   GLN A 209     -44.645  32.059 -22.764  1.00 20.390          H  
ATOM   3337  HA  GLN A 209     -47.470  31.247 -22.593  1.00 20.470          H  
ATOM   3338 1HB  GLN A 209     -46.050  33.248 -24.388  1.00 28.630          H  
ATOM   3339 2HB  GLN A 209     -47.794  33.035 -24.287  1.00 28.630          H  
ATOM   3340 1HG  GLN A 209     -45.967  33.893 -22.026  1.00 28.630          H  
ATOM   3341 2HG  GLN A 209     -47.069  34.940 -22.960  1.00 28.630          H  
ATOM   3342 1HE2 GLN A 209     -48.341  33.125 -19.664  1.00 28.630          H  
ATOM   3343 2HE2 GLN A 209     -46.667  33.339 -20.101  1.00 28.630          H  
ATOM   3344  N   GLN A 210     -45.699  29.729 -24.686  1.00 16.780          N  
ATOM   3345  CA  GLN A 210     -45.743  28.787 -25.806  1.00 16.780          C  
ATOM   3346  C   GLN A 210     -46.715  27.654 -25.491  1.00 16.680          C  
ATOM   3347  O   GLN A 210     -47.055  27.419 -24.336  1.00 17.070          O  
ATOM   3348  CB  GLN A 210     -44.373  28.212 -26.194  1.00 23.490          C  
ATOM   3349  CG  GLN A 210     -43.749  27.232 -25.233  1.00 23.490          C  
ATOM   3350  CD  GLN A 210     -42.491  26.566 -25.803  1.00 23.490          C  
ATOM   3351  OE1 GLN A 210     -42.387  26.287 -27.029  1.00 23.490          O  
ATOM   3352  NE2 GLN A 210     -41.542  26.284 -24.946  1.00 23.490          N  
ATOM   3353  H   GLN A 210     -44.887  29.739 -24.060  1.00 20.140          H  
ATOM   3354  HA  GLN A 210     -46.126  29.314 -26.680  1.00 20.140          H  
ATOM   3355 1HB  GLN A 210     -44.463  27.717 -27.152  1.00 28.190          H  
ATOM   3356 2HB  GLN A 210     -43.672  29.030 -26.303  1.00 28.190          H  
ATOM   3357 1HG  GLN A 210     -43.466  27.749 -24.324  1.00 28.190          H  
ATOM   3358 2HG  GLN A 210     -44.449  26.470 -24.988  1.00 28.190          H  
ATOM   3359 1HE2 GLN A 210     -40.705  25.857 -25.259  1.00 28.190          H  
ATOM   3360 2HE2 GLN A 210     -41.651  26.479 -23.940  1.00 28.190          H  
ATOM   3361  N   HIS A 211     -47.168  26.945 -26.527  1.00 16.270          N  
ATOM   3362  CA  HIS A 211     -48.102  25.825 -26.378  1.00 16.270          C  
ATOM   3363  C   HIS A 211     -47.512  24.596 -25.657  1.00 16.360          C  
ATOM   3364  O   HIS A 211     -48.239  23.728 -25.167  1.00 16.660          O  
ATOM   3365  CB  HIS A 211     -48.566  25.400 -27.768  1.00 22.780          C  
ATOM   3366  CG  HIS A 211     -47.466  24.759 -28.578  1.00 22.780          C  
ATOM   3367  ND1 HIS A 211     -46.414  25.484 -29.190  1.00 22.780          N  
ATOM   3368  CD2 HIS A 211     -47.252  23.460 -28.871  1.00 22.780          C  
ATOM   3369  CE1 HIS A 211     -45.619  24.600 -29.810  1.00 22.780          C  
ATOM   3370  NE2 HIS A 211     -46.116  23.392 -29.630  1.00 22.780          N  
ATOM   3371  H   HIS A 211     -46.856  27.177 -27.464  1.00 19.520          H  
ATOM   3372  HA  HIS A 211     -48.967  26.159 -25.806  1.00 19.520          H  
ATOM   3373 1HB  HIS A 211     -49.387  24.689 -27.677  1.00 27.330          H  
ATOM   3374 2HB  HIS A 211     -48.937  26.266 -28.312  1.00 27.330          H  
ATOM   3375  HD2 HIS A 211     -47.872  22.619 -28.557  1.00 27.330          H  
ATOM   3376  HE1 HIS A 211     -44.720  24.803 -30.378  1.00 27.330          H  
ATOM   3377  HE2 HIS A 211     -45.724  22.534 -29.992  1.00 27.330          H  
ATOM   3378  N   ASN A 212     -46.194  24.522 -25.629  1.00 16.220          N  
ATOM   3379  CA  ASN A 212     -45.424  23.458 -25.000  1.00 16.420          C  
ATOM   3380  C   ASN A 212     -45.170  23.811 -23.534  1.00 16.150          C  
ATOM   3381  O   ASN A 212     -45.191  24.976 -23.162  1.00 16.320          O  
ATOM   3382  CB  ASN A 212     -44.124  23.234 -25.745  1.00 22.910          C  
ATOM   3383  CG  ASN A 212     -43.443  21.969 -25.374  1.00 22.910          C  
ATOM   3384  OD1 ASN A 212     -42.718  21.915 -24.362  1.00 22.910          O  
ATOM   3385  ND2 ASN A 212     -43.643  20.934 -26.159  1.00 22.910          N  
ATOM   3386  H   ASN A 212     -45.701  25.290 -26.057  1.00 19.460          H  
ATOM   3387  HA  ASN A 212     -46.009  22.538 -25.022  1.00 19.700          H  
ATOM   3388 1HB  ASN A 212     -44.313  23.244 -26.820  1.00 27.490          H  
ATOM   3389 2HB  ASN A 212     -43.455  24.040 -25.527  1.00 27.490          H  
ATOM   3390 1HD2 ASN A 212     -43.203  20.055 -25.956  1.00 27.490          H  
ATOM   3391 2HD2 ASN A 212     -44.231  21.014 -26.965  1.00 27.490          H  
ATOM   3392  N   LYS A 213     -44.883  22.824 -22.690  1.00 15.870          N  
ATOM   3393  CA  LYS A 213     -44.606  23.139 -21.291  1.00 15.760          C  
ATOM   3394  C   LYS A 213     -43.178  23.639 -21.009  1.00 15.790          C  
ATOM   3395  O   LYS A 213     -42.891  24.082 -19.891  1.00 15.860          O  
ATOM   3396  CB  LYS A 213     -44.886  21.914 -20.424  1.00 22.110          C  
ATOM   3397  CG  LYS A 213     -46.358  21.513 -20.360  1.00 22.110          C  
ATOM   3398  CD  LYS A 213     -46.557  20.276 -19.483  1.00 22.110          C  
ATOM   3399  CE  LYS A 213     -48.028  19.876 -19.399  1.00 22.110          C  
ATOM   3400  NZ  LYS A 213     -48.226  18.649 -18.572  1.00 22.110          N  
ATOM   3401  H   LYS A 213     -44.878  21.859 -22.994  1.00 19.040          H  
ATOM   3402  HA  LYS A 213     -45.290  23.934 -20.991  1.00 18.910          H  
ATOM   3403 1HB  LYS A 213     -44.318  21.065 -20.803  1.00 26.530          H  
ATOM   3404 2HB  LYS A 213     -44.547  22.107 -19.407  1.00 26.530          H  
ATOM   3405 1HG  LYS A 213     -46.935  22.341 -19.946  1.00 26.530          H  
ATOM   3406 2HG  LYS A 213     -46.724  21.309 -21.365  1.00 26.530          H  
ATOM   3407 1HD  LYS A 213     -45.987  19.443 -19.896  1.00 26.530          H  
ATOM   3408 2HD  LYS A 213     -46.189  20.482 -18.478  1.00 26.530          H  
ATOM   3409 1HE  LYS A 213     -48.595  20.694 -18.957  1.00 26.530          H  
ATOM   3410 2HE  LYS A 213     -48.405  19.688 -20.404  1.00 26.530          H  
ATOM   3411 1HZ  LYS A 213     -49.210  18.418 -18.541  1.00 26.530          H  
ATOM   3412 2HZ  LYS A 213     -47.714  17.879 -18.980  1.00 26.530          H  
ATOM   3413 3HZ  LYS A 213     -47.891  18.815 -17.633  1.00 26.530          H  
ATOM   3414  N   LYS A 214     -42.271  23.529 -21.982  1.00 15.910          N  
ATOM   3415  CA  LYS A 214     -40.891  23.962 -21.776  1.00 16.130          C  
ATOM   3416  C   LYS A 214     -40.776  25.458 -21.429  1.00 15.750          C  
ATOM   3417  O   LYS A 214     -41.312  26.326 -22.125  1.00 15.690          O  
ATOM   3418  CB  LYS A 214     -40.039  23.637 -23.006  1.00 22.490          C  
ATOM   3419  CG  LYS A 214     -38.562  23.976 -22.848  1.00 22.490          C  
ATOM   3420  CD  LYS A 214     -37.726  23.584 -24.072  1.00 22.490          C  
ATOM   3421  CE  LYS A 214     -36.270  23.992 -23.855  1.00 22.490          C  
ATOM   3422  NZ  LYS A 214     -35.624  23.149 -22.801  1.00 22.490          N  
ATOM   3423  H   LYS A 214     -42.543  23.123 -22.878  1.00 19.090          H  
ATOM   3424  HA  LYS A 214     -40.488  23.403 -20.931  1.00 19.360          H  
ATOM   3425 1HB  LYS A 214     -40.113  22.569 -23.215  1.00 26.990          H  
ATOM   3426 2HB  LYS A 214     -40.423  24.150 -23.867  1.00 26.990          H  
ATOM   3427 1HG  LYS A 214     -38.453  25.056 -22.706  1.00 26.990          H  
ATOM   3428 2HG  LYS A 214     -38.178  23.476 -21.965  1.00 26.990          H  
ATOM   3429 1HD  LYS A 214     -37.782  22.507 -24.242  1.00 26.990          H  
ATOM   3430 2HD  LYS A 214     -38.105  24.098 -24.948  1.00 26.990          H  
ATOM   3431 1HE  LYS A 214     -35.704  23.901 -24.784  1.00 26.990          H  
ATOM   3432 2HE  LYS A 214     -36.251  25.033 -23.527  1.00 26.990          H  
ATOM   3433 1HZ  LYS A 214     -34.668  23.458 -22.622  1.00 26.990          H  
ATOM   3434 2HZ  LYS A 214     -36.126  23.239 -21.939  1.00 26.990          H  
ATOM   3435 3HZ  LYS A 214     -35.612  22.181 -23.088  1.00 26.990          H  
ATOM   3436  N   GLN A 215     -40.002  25.752 -20.385  1.00 15.670          N  
ATOM   3437  CA  GLN A 215     -39.770  27.121 -19.939  1.00 15.510          C  
ATOM   3438  C   GLN A 215     -38.421  27.611 -20.486  1.00 15.560          C  
ATOM   3439  O   GLN A 215     -37.584  26.770 -20.806  1.00 15.910          O  
ATOM   3440  CB  GLN A 215     -39.831  27.165 -18.411  1.00 21.780          C  
ATOM   3441  CG  GLN A 215     -41.160  26.700 -17.873  1.00 21.780          C  
ATOM   3442  CD  GLN A 215     -42.316  27.568 -18.341  1.00 21.780          C  
ATOM   3443  OE1 GLN A 215     -42.325  28.789 -18.134  1.00 21.780          O  
ATOM   3444  NE2 GLN A 215     -43.292  26.931 -18.979  1.00 21.780          N  
ATOM   3445  H   GLN A 215     -39.583  24.989 -19.870  1.00 18.800          H  
ATOM   3446  HA  GLN A 215     -40.574  27.725 -20.341  1.00 18.610          H  
ATOM   3447 1HB  GLN A 215     -39.061  26.512 -18.003  1.00 26.130          H  
ATOM   3448 2HB  GLN A 215     -39.647  28.151 -18.029  1.00 26.130          H  
ATOM   3449 1HG  GLN A 215     -41.349  25.680 -18.212  1.00 26.130          H  
ATOM   3450 2HG  GLN A 215     -41.131  26.730 -16.785  1.00 26.130          H  
ATOM   3451 1HE2 GLN A 215     -44.105  27.416 -19.305  1.00 26.130          H  
ATOM   3452 2HE2 GLN A 215     -43.222  25.916 -19.147  1.00 26.130          H  
ATOM   3453  N   PRO A 216     -38.165  28.937 -20.572  1.00 15.360          N  
ATOM   3454  CA  PRO A 216     -36.928  29.551 -21.060  1.00 15.520          C  
ATOM   3455  C   PRO A 216     -35.642  29.078 -20.390  1.00 15.930          C  
ATOM   3456  O   PRO A 216     -35.579  28.916 -19.171  1.00 16.190          O  
ATOM   3457  CB  PRO A 216     -37.172  31.033 -20.743  1.00 23.280          C  
ATOM   3458  CG  PRO A 216     -38.667  31.191 -20.779  1.00 23.280          C  
ATOM   3459  CD  PRO A 216     -39.209  29.934 -20.195  1.00 23.280          C  
ATOM   3460  HA  PRO A 216     -36.846  29.409 -22.138  1.00 18.620          H  
ATOM   3461 1HB  PRO A 216     -36.732  31.288 -19.768  1.00 27.940          H  
ATOM   3462 2HB  PRO A 216     -36.668  31.661 -21.494  1.00 27.940          H  
ATOM   3463 1HG  PRO A 216     -38.978  32.073 -20.218  1.00 27.940          H  
ATOM   3464 2HG  PRO A 216     -38.990  31.345 -21.802  1.00 27.940          H  
ATOM   3465 1HD  PRO A 216     -39.297  30.042 -19.109  1.00 27.940          H  
ATOM   3466 2HD  PRO A 216     -40.171  29.751 -20.682  1.00 27.940          H  
ATOM   3467  N   GLU A 217     -34.618  28.895 -21.228  1.00 16.130          N  
ATOM   3468  CA  GLU A 217     -33.270  28.462 -20.857  1.00 16.680          C  
ATOM   3469  C   GLU A 217     -32.349  29.658 -20.656  1.00 16.760          C  
ATOM   3470  O   GLU A 217     -32.586  30.727 -21.218  1.00 16.560          O  
ATOM   3471  CB  GLU A 217     -32.687  27.561 -21.953  1.00 23.130          C  
ATOM   3472  CG  GLU A 217     -33.407  26.225 -22.188  1.00 23.130          C  
ATOM   3473  CD  GLU A 217     -33.158  25.201 -21.097  1.00 23.130          C  
ATOM   3474  OE1 GLU A 217     -32.440  25.492 -20.171  1.00 23.130          O  
ATOM   3475  OE2 GLU A 217     -33.646  24.093 -21.234  1.00 23.130          O  
ATOM   3476  H   GLU A 217     -34.790  29.062 -22.209  1.00 19.360          H  
ATOM   3477  HA  GLU A 217     -33.324  27.904 -19.921  1.00 20.020          H  
ATOM   3478 1HB  GLU A 217     -32.687  28.103 -22.903  1.00 27.760          H  
ATOM   3479 2HB  GLU A 217     -31.646  27.337 -21.720  1.00 27.760          H  
ATOM   3480 1HG  GLU A 217     -34.481  26.421 -22.235  1.00 27.760          H  
ATOM   3481 2HG  GLU A 217     -33.106  25.813 -23.141  1.00 27.760          H  
ATOM   3482  N   LEU A 218     -31.272  29.472 -19.889  1.00 17.200          N  
ATOM   3483  CA  LEU A 218     -30.284  30.539 -19.720  1.00 17.440          C  
ATOM   3484  C   LEU A 218     -29.047  30.349 -20.601  1.00 17.310          C  
ATOM   3485  O   LEU A 218     -28.072  31.094 -20.481  1.00 17.600          O  
ATOM   3486  CB  LEU A 218     -29.853  30.648 -18.256  1.00 24.320          C  
ATOM   3487  CG  LEU A 218     -30.977  30.953 -17.222  1.00 24.320          C  
ATOM   3488  CD1 LEU A 218     -30.349  31.021 -15.834  1.00 24.320          C  
ATOM   3489  CD2 LEU A 218     -31.695  32.254 -17.578  1.00 24.320          C  
ATOM   3490  H   LEU A 218     -31.137  28.585 -19.422  1.00 20.640          H  
ATOM   3491  HA  LEU A 218     -30.731  31.478 -20.029  1.00 20.930          H  
ATOM   3492 1HB  LEU A 218     -29.379  29.711 -17.968  1.00 29.180          H  
ATOM   3493 2HB  LEU A 218     -29.108  31.442 -18.178  1.00 29.180          H  
ATOM   3494  HG  LEU A 218     -31.705  30.140 -17.215  1.00 29.180          H  
ATOM   3495 1HD1 LEU A 218     -31.122  31.216 -15.092  1.00 29.180          H  
ATOM   3496 2HD1 LEU A 218     -29.862  30.072 -15.607  1.00 29.180          H  
ATOM   3497 3HD1 LEU A 218     -29.612  31.818 -15.804  1.00 29.180          H  
ATOM   3498 1HD2 LEU A 218     -32.465  32.450 -16.830  1.00 29.180          H  
ATOM   3499 2HD2 LEU A 218     -30.972  33.047 -17.590  1.00 29.180          H  
ATOM   3500 3HD2 LEU A 218     -32.168  32.178 -18.555  1.00 29.180          H  
ATOM   3501  N   LYS A 219     -29.094  29.342 -21.469  1.00 17.010          N  
ATOM   3502  CA  LYS A 219     -28.004  29.004 -22.384  1.00 17.000          C  
ATOM   3503  C   LYS A 219     -28.563  28.943 -23.799  1.00 16.980          C  
ATOM   3504  O   LYS A 219     -29.727  28.586 -23.993  1.00 17.200          O  
ATOM   3505  CB  LYS A 219     -27.363  27.659 -22.010  1.00 23.800          C  
ATOM   3506  CG  LYS A 219     -26.787  27.553 -20.572  1.00 23.800          C  
ATOM   3507  CD  LYS A 219     -25.521  28.406 -20.387  1.00 23.800          C  
ATOM   3508  CE  LYS A 219     -24.960  28.321 -18.957  1.00 23.800          C  
ATOM   3509  NZ  LYS A 219     -24.346  26.986 -18.654  1.00 23.800          N  
ATOM   3510  H   LYS A 219     -29.945  28.802 -21.504  1.00 20.410          H  
ATOM   3511  HA  LYS A 219     -27.249  29.791 -22.368  1.00 20.400          H  
ATOM   3512 1HB  LYS A 219     -28.100  26.866 -22.132  1.00 28.560          H  
ATOM   3513 2HB  LYS A 219     -26.547  27.451 -22.706  1.00 28.560          H  
ATOM   3514 1HG  LYS A 219     -27.538  27.881 -19.856  1.00 28.560          H  
ATOM   3515 2HG  LYS A 219     -26.549  26.512 -20.368  1.00 28.560          H  
ATOM   3516 1HD  LYS A 219     -24.746  28.078 -21.090  1.00 28.560          H  
ATOM   3517 2HD  LYS A 219     -25.751  29.451 -20.595  1.00 28.560          H  
ATOM   3518 1HE  LYS A 219     -24.197  29.090 -18.837  1.00 28.560          H  
ATOM   3519 2HE  LYS A 219     -25.767  28.508 -18.249  1.00 28.560          H  
ATOM   3520 1HZ  LYS A 219     -23.982  26.983 -17.716  1.00 28.560          H  
ATOM   3521 2HZ  LYS A 219     -25.024  26.254 -18.752  1.00 28.560          H  
ATOM   3522 3HZ  LYS A 219     -23.571  26.825 -19.319  1.00 28.560          H  
ATOM   3523  N   GLU A 220     -27.728  29.249 -24.787  1.00 16.850          N  
ATOM   3524  CA  GLU A 220     -28.141  29.250 -26.190  1.00 17.010          C  
ATOM   3525  C   GLU A 220     -27.727  27.979 -26.927  1.00 16.830          C  
ATOM   3526  O   GLU A 220     -26.843  27.236 -26.483  1.00 16.800          O  
ATOM   3527  CB  GLU A 220     -27.553  30.475 -26.894  1.00 23.750          C  
ATOM   3528  CG  GLU A 220     -27.972  31.827 -26.279  1.00 23.750          C  
ATOM   3529  CD  GLU A 220     -29.405  32.150 -26.431  1.00 23.750          C  
ATOM   3530  OE1 GLU A 220     -30.023  31.590 -27.293  1.00 23.750          O  
ATOM   3531  OE2 GLU A 220     -29.893  32.971 -25.689  1.00 23.750          O  
ATOM   3532  H   GLU A 220     -26.752  29.514 -24.565  1.00 20.220          H  
ATOM   3533  HA  GLU A 220     -29.232  29.320 -26.228  1.00 20.410          H  
ATOM   3534 1HB  GLU A 220     -26.459  30.420 -26.859  1.00 28.500          H  
ATOM   3535 2HB  GLU A 220     -27.844  30.475 -27.943  1.00 28.500          H  
ATOM   3536 1HG  GLU A 220     -27.722  31.826 -25.218  1.00 28.500          H  
ATOM   3537 2HG  GLU A 220     -27.406  32.612 -26.747  1.00 28.500          H  
ATOM   3538  N   ASN A 221     -28.314  27.719 -28.093  1.00 16.870          N  
ATOM   3539  CA  ASN A 221     -27.874  26.538 -28.835  1.00 16.880          C  
ATOM   3540  C   ASN A 221     -26.382  26.619 -29.186  1.00 16.940          C  
ATOM   3541  O   ASN A 221     -25.697  25.598 -29.230  1.00 17.070          O  
ATOM   3542  CB  ASN A 221     -28.699  26.300 -30.081  1.00 23.630          C  
ATOM   3543  CG  ASN A 221     -28.566  27.339 -31.155  1.00 23.630          C  
ATOM   3544  OD1 ASN A 221     -27.546  27.414 -31.852  1.00 23.630          O  
ATOM   3545  ND2 ASN A 221     -29.586  28.131 -31.329  1.00 23.630          N  
ATOM   3546  H   ASN A 221     -29.044  28.330 -28.447  1.00 20.240          H  
ATOM   3547  HA  ASN A 221     -28.005  25.666 -28.191  1.00 20.260          H  
ATOM   3548 1HB  ASN A 221     -28.453  25.327 -30.500  1.00 28.350          H  
ATOM   3549 2HB  ASN A 221     -29.729  26.273 -29.779  1.00 28.350          H  
ATOM   3550 1HD2 ASN A 221     -29.561  28.837 -32.039  1.00 28.350          H  
ATOM   3551 2HD2 ASN A 221     -30.421  28.018 -30.757  1.00 28.350          H  
ATOM   3552  N   THR A 222     -25.830  27.836 -29.307  1.00 17.000          N  
ATOM   3553  CA  THR A 222     -24.422  27.999 -29.634  1.00 17.250          C  
ATOM   3554  C   THR A 222     -23.498  27.654 -28.465  1.00 17.510          C  
ATOM   3555  O   THR A 222     -22.289  27.522 -28.651  1.00 17.880          O  
ATOM   3556  CB  THR A 222     -24.132  29.435 -30.109  1.00 24.050          C  
ATOM   3557  OG1 THR A 222     -24.495  30.376 -29.084  1.00 24.050          O  
ATOM   3558  CG2 THR A 222     -24.917  29.738 -31.347  1.00 24.050          C  
ATOM   3559  H   THR A 222     -26.394  28.674 -29.252  1.00 20.400          H  
ATOM   3560  HA  THR A 222     -24.186  27.319 -30.453  1.00 20.700          H  
ATOM   3561  HB  THR A 222     -23.067  29.533 -30.320  1.00 28.860          H  
ATOM   3562  HG1 THR A 222     -24.058  31.240 -29.282  1.00 28.860          H  
ATOM   3563 1HG2 THR A 222     -24.693  30.756 -31.671  1.00 28.860          H  
ATOM   3564 2HG2 THR A 222     -24.642  29.035 -32.132  1.00 28.860          H  
ATOM   3565 3HG2 THR A 222     -25.980  29.650 -31.142  1.00 28.860          H  
ATOM   3566  N   ASP A 223     -24.057  27.505 -27.265  1.00 17.470          N  
ATOM   3567  CA  ASP A 223     -23.286  27.151 -26.086  1.00 17.840          C  
ATOM   3568  C   ASP A 223     -23.298  25.635 -25.889  1.00 18.030          C  
ATOM   3569  O   ASP A 223     -22.316  25.036 -25.452  1.00 17.880          O  
ATOM   3570  CB  ASP A 223     -23.898  27.773 -24.821  1.00 24.830          C  
ATOM   3571  CG  ASP A 223     -23.876  29.300 -24.728  1.00 24.830          C  
ATOM   3572  OD1 ASP A 223     -22.835  29.871 -24.903  1.00 24.830          O  
ATOM   3573  OD2 ASP A 223     -24.918  29.887 -24.447  1.00 24.830          O  
ATOM   3574  H   ASP A 223     -25.064  27.609 -27.173  1.00 20.960          H  
ATOM   3575  HA  ASP A 223     -22.257  27.492 -26.211  1.00 21.410          H  
ATOM   3576 1HB  ASP A 223     -24.939  27.454 -24.756  1.00 29.790          H  
ATOM   3577 2HB  ASP A 223     -23.398  27.357 -23.952  1.00 29.790          H  
ATOM   3578  N   GLU A 224     -24.439  25.009 -26.190  1.00 18.480          N  
ATOM   3579  CA  GLU A 224     -24.578  23.571 -25.951  1.00 18.860          C  
ATOM   3580  C   GLU A 224     -24.452  22.650 -27.171  1.00 18.760          C  
ATOM   3581  O   GLU A 224     -23.858  21.569 -27.073  1.00 19.030          O  
ATOM   3582  CB  GLU A 224     -25.899  23.291 -25.249  1.00 26.250          C  
ATOM   3583  CG  GLU A 224     -26.083  21.835 -24.834  1.00 26.250          C  
ATOM   3584  CD  GLU A 224     -27.259  21.637 -23.950  1.00 26.250          C  
ATOM   3585  OE1 GLU A 224     -27.940  22.608 -23.682  1.00 26.250          O  
ATOM   3586  OE2 GLU A 224     -27.478  20.539 -23.512  1.00 26.250          O  
ATOM   3587  H   GLU A 224     -25.231  25.576 -26.508  1.00 22.180          H  
ATOM   3588  HA  GLU A 224     -23.786  23.284 -25.260  1.00 22.630          H  
ATOM   3589 1HB  GLU A 224     -25.975  23.915 -24.360  1.00 31.500          H  
ATOM   3590 2HB  GLU A 224     -26.723  23.561 -25.913  1.00 31.500          H  
ATOM   3591 1HG  GLU A 224     -26.218  21.222 -25.728  1.00 31.500          H  
ATOM   3592 2HG  GLU A 224     -25.182  21.493 -24.325  1.00 31.500          H  
ATOM   3593  N   ASN A 225     -24.992  23.030 -28.333  1.00 18.490          N  
ATOM   3594  CA  ASN A 225     -24.958  22.126 -29.479  1.00 18.540          C  
ATOM   3595  C   ASN A 225     -23.630  22.208 -30.196  1.00 18.380          C  
ATOM   3596  O   ASN A 225     -23.533  22.709 -31.318  1.00 18.340          O  
ATOM   3597  CB  ASN A 225     -26.087  22.373 -30.464  1.00 25.940          C  
ATOM   3598  CG  ASN A 225     -27.441  21.964 -29.964  1.00 25.940          C  
ATOM   3599  OD1 ASN A 225     -27.562  21.146 -29.047  1.00 25.940          O  
ATOM   3600  ND2 ASN A 225     -28.471  22.451 -30.609  1.00 25.940          N  
ATOM   3601  H   ASN A 225     -25.418  23.948 -28.441  1.00 22.190          H  
ATOM   3602  HA  ASN A 225     -25.058  21.105 -29.111  1.00 22.250          H  
ATOM   3603 1HB  ASN A 225     -26.114  23.436 -30.718  1.00 31.120          H  
ATOM   3604 2HB  ASN A 225     -25.884  21.825 -31.384  1.00 31.120          H  
ATOM   3605 1HD2 ASN A 225     -29.424  22.142 -30.380  1.00 31.120          H  
ATOM   3606 2HD2 ASN A 225     -28.328  23.085 -31.369  1.00 31.120          H  
ATOM   3607  N   VAL A 226     -22.607  21.690 -29.535  1.00 18.430          N  
ATOM   3608  CA  VAL A 226     -21.254  21.771 -30.055  1.00 18.450          C  
ATOM   3609  C   VAL A 226     -20.720  20.369 -30.369  1.00 18.470          C  
ATOM   3610  O   VAL A 226     -19.620  20.220 -30.901  1.00 18.670          O  
ATOM   3611  CB  VAL A 226     -20.355  22.510 -29.032  1.00 25.820          C  
ATOM   3612  CG1 VAL A 226     -20.918  23.910 -28.770  1.00 25.820          C  
ATOM   3613  CG2 VAL A 226     -20.246  21.761 -27.760  1.00 25.820          C  
ATOM   3614  H   VAL A 226     -22.824  21.317 -28.609  1.00 22.120          H  
ATOM   3615  HA  VAL A 226     -21.267  22.350 -30.978  1.00 22.140          H  
ATOM   3616  HB  VAL A 226     -19.361  22.632 -29.461  1.00 30.990          H  
ATOM   3617 1HG1 VAL A 226     -20.274  24.428 -28.067  1.00 30.990          H  
ATOM   3618 2HG1 VAL A 226     -20.976  24.468 -29.702  1.00 30.990          H  
ATOM   3619 3HG1 VAL A 226     -21.912  23.836 -28.338  1.00 30.990          H  
ATOM   3620 1HG2 VAL A 226     -19.616  22.305 -27.109  1.00 30.990          H  
ATOM   3621 2HG2 VAL A 226     -21.220  21.635 -27.298  1.00 30.990          H  
ATOM   3622 3HG2 VAL A 226     -19.803  20.812 -27.952  1.00 30.990          H  
ATOM   3623  N   ILE A 227     -21.499  19.352 -29.985  1.00 18.400          N  
ATOM   3624  CA  ILE A 227     -21.183  17.940 -30.199  1.00 18.550          C  
ATOM   3625  C   ILE A 227     -22.269  17.358 -31.097  1.00 18.720          C  
ATOM   3626  O   ILE A 227     -23.458  17.465 -30.781  1.00 18.650          O  
ATOM   3627  CB  ILE A 227     -21.129  17.167 -28.859  1.00 25.910          C  
ATOM   3628  CG1 ILE A 227     -20.182  17.874 -27.887  1.00 25.910          C  
ATOM   3629  CG2 ILE A 227     -20.725  15.689 -29.068  1.00 25.910          C  
ATOM   3630  CD1 ILE A 227     -18.720  17.996 -28.307  1.00 25.910          C  
ATOM   3631  H   ILE A 227     -22.380  19.592 -29.561  1.00 22.080          H  
ATOM   3632  HA  ILE A 227     -20.232  17.847 -30.723  1.00 22.260          H  
ATOM   3633  HB  ILE A 227     -22.099  17.200 -28.407  1.00 31.090          H  
ATOM   3634 1HG1 ILE A 227     -20.581  18.843 -27.718  1.00 31.090          H  
ATOM   3635 2HG1 ILE A 227     -20.213  17.359 -26.958  1.00 31.090          H  
ATOM   3636 1HG2 ILE A 227     -20.712  15.176 -28.113  1.00 31.090          H  
ATOM   3637 2HG2 ILE A 227     -21.425  15.207 -29.703  1.00 31.090          H  
ATOM   3638 3HG2 ILE A 227     -19.737  15.626 -29.522  1.00 31.090          H  
ATOM   3639 1HD1 ILE A 227     -18.181  18.527 -27.533  1.00 31.090          H  
ATOM   3640 2HD1 ILE A 227     -18.272  17.014 -28.437  1.00 31.090          H  
ATOM   3641 3HD1 ILE A 227     -18.631  18.554 -29.231  1.00 31.090          H  
ATOM   3642  N   GLU A 228     -21.878  16.704 -32.184  1.00 19.080          N  
ATOM   3643  CA  GLU A 228     -22.827  16.146 -33.150  1.00 19.430          C  
ATOM   3644  C   GLU A 228     -23.747  15.068 -32.576  1.00 19.340          C  
ATOM   3645  O   GLU A 228     -24.833  14.823 -33.095  1.00 19.550          O  
ATOM   3646  CB  GLU A 228     -22.059  15.584 -34.361  1.00 27.060          C  
ATOM   3647  CG  GLU A 228     -21.113  14.373 -34.080  1.00 27.060          C  
ATOM   3648  CD  GLU A 228     -19.736  14.766 -33.591  1.00 27.060          C  
ATOM   3649  OE1 GLU A 228     -19.595  15.870 -33.115  1.00 27.060          O  
ATOM   3650  OE2 GLU A 228     -18.838  13.968 -33.685  1.00 27.060          O  
ATOM   3651  H   GLU A 228     -20.876  16.626 -32.381  1.00 22.900          H  
ATOM   3652  HA  GLU A 228     -23.460  16.962 -33.502  1.00 23.320          H  
ATOM   3653 1HB  GLU A 228     -22.775  15.262 -35.117  1.00 32.470          H  
ATOM   3654 2HB  GLU A 228     -21.458  16.376 -34.804  1.00 32.470          H  
ATOM   3655 1HG  GLU A 228     -21.559  13.705 -33.363  1.00 32.470          H  
ATOM   3656 2HG  GLU A 228     -21.003  13.817 -35.008  1.00 32.470          H  
ATOM   3657  N   ASN A 229     -23.321  14.439 -31.492  1.00 19.180          N  
ATOM   3658  CA  ASN A 229     -24.086  13.380 -30.860  1.00 19.240          C  
ATOM   3659  C   ASN A 229     -24.929  13.855 -29.679  1.00 19.110          C  
ATOM   3660  O   ASN A 229     -25.577  13.040 -29.019  1.00 19.180          O  
ATOM   3661  CB  ASN A 229     -23.146  12.284 -30.406  1.00 26.910          C  
ATOM   3662  CG  ASN A 229     -22.498  11.569 -31.554  1.00 26.910          C  
ATOM   3663  OD1 ASN A 229     -23.104  11.358 -32.611  1.00 26.910          O  
ATOM   3664  ND2 ASN A 229     -21.261  11.189 -31.369  1.00 26.910          N  
ATOM   3665  H   ASN A 229     -22.420  14.707 -31.130  1.00 23.020          H  
ATOM   3666  HA  ASN A 229     -24.773  12.968 -31.601  1.00 23.090          H  
ATOM   3667 1HB  ASN A 229     -22.370  12.715 -29.773  1.00 32.290          H  
ATOM   3668 2HB  ASN A 229     -23.694  11.560 -29.804  1.00 32.290          H  
ATOM   3669 1HD2 ASN A 229     -20.771  10.710 -32.100  1.00 32.290          H  
ATOM   3670 2HD2 ASN A 229     -20.800  11.375 -30.502  1.00 32.290          H  
ATOM   3671  N   LYS A 230     -24.924  15.161 -29.395  1.00 19.050          N  
ATOM   3672  CA  LYS A 230     -25.678  15.681 -28.257  1.00 19.070          C  
ATOM   3673  C   LYS A 230     -26.689  16.744 -28.664  1.00 19.200          C  
ATOM   3674  O   LYS A 230     -27.336  17.347 -27.808  1.00 19.150          O  
ATOM   3675  CB  LYS A 230     -24.731  16.277 -27.210  1.00 26.690          C  
ATOM   3676  CG  LYS A 230     -23.675  15.300 -26.604  1.00 26.690          C  
ATOM   3677  CD  LYS A 230     -24.281  14.136 -25.790  1.00 26.690          C  
ATOM   3678  CE  LYS A 230     -24.887  14.596 -24.463  1.00 26.690          C  
ATOM   3679  NZ  LYS A 230     -25.361  13.441 -23.642  1.00 26.690          N  
ATOM   3680  H   LYS A 230     -24.389  15.817 -29.974  1.00 22.860          H  
ATOM   3681  HA  LYS A 230     -26.246  14.868 -27.813  1.00 22.880          H  
ATOM   3682 1HB  LYS A 230     -24.202  17.107 -27.664  1.00 32.030          H  
ATOM   3683 2HB  LYS A 230     -25.316  16.698 -26.399  1.00 32.030          H  
ATOM   3684 1HG  LYS A 230     -23.096  14.868 -27.414  1.00 32.030          H  
ATOM   3685 2HG  LYS A 230     -22.996  15.862 -25.966  1.00 32.030          H  
ATOM   3686 1HD  LYS A 230     -25.042  13.623 -26.371  1.00 32.030          H  
ATOM   3687 2HD  LYS A 230     -23.494  13.419 -25.576  1.00 32.030          H  
ATOM   3688 1HE  LYS A 230     -24.139  15.149 -23.898  1.00 32.030          H  
ATOM   3689 2HE  LYS A 230     -25.736  15.245 -24.659  1.00 32.030          H  
ATOM   3690 1HZ  LYS A 230     -25.757  13.782 -22.777  1.00 32.030          H  
ATOM   3691 2HZ  LYS A 230     -26.067  12.929 -24.158  1.00 32.030          H  
ATOM   3692 3HZ  LYS A 230     -24.585  12.828 -23.436  1.00 32.030          H  
ATOM   3693  N   GLN A 231     -26.784  17.014 -29.957  1.00 19.530          N  
ATOM   3694  CA  GLN A 231     -27.626  18.091 -30.447  1.00 19.820          C  
ATOM   3695  C   GLN A 231     -29.078  18.055 -29.995  1.00 20.060          C  
ATOM   3696  O   GLN A 231     -29.797  17.081 -30.231  1.00 20.020          O  
ATOM   3697  CB  GLN A 231     -27.613  18.093 -31.978  1.00 27.630          C  
ATOM   3698  CG  GLN A 231     -28.455  19.201 -32.623  1.00 27.630          C  
ATOM   3699  CD  GLN A 231     -28.348  19.189 -34.121  1.00 27.630          C  
ATOM   3700  OE1 GLN A 231     -27.236  19.136 -34.652  1.00 27.630          O  
ATOM   3701  NE2 GLN A 231     -29.478  19.224 -34.822  1.00 27.630          N  
ATOM   3702  H   GLN A 231     -26.252  16.455 -30.610  1.00 23.440          H  
ATOM   3703  HA  GLN A 231     -27.188  19.017 -30.101  1.00 23.780          H  
ATOM   3704 1HB  GLN A 231     -26.584  18.195 -32.328  1.00 33.160          H  
ATOM   3705 2HB  GLN A 231     -27.987  17.138 -32.343  1.00 33.160          H  
ATOM   3706 1HG  GLN A 231     -29.510  19.064 -32.368  1.00 33.160          H  
ATOM   3707 2HG  GLN A 231     -28.111  20.162 -32.267  1.00 33.160          H  
ATOM   3708 1HE2 GLN A 231     -29.446  19.215 -35.821  1.00 33.160          H  
ATOM   3709 2HE2 GLN A 231     -30.383  19.260 -34.356  1.00 33.160          H  
ATOM   3710  N   GLU A 232     -29.521  19.172 -29.422  1.00 20.390          N  
ATOM   3711  CA  GLU A 232     -30.896  19.357 -29.010  1.00 20.820          C  
ATOM   3712  C   GLU A 232     -31.659  20.025 -30.127  1.00 20.540          C  
ATOM   3713  O   GLU A 232     -31.188  21.003 -30.708  1.00 20.660          O  
ATOM   3714  CB  GLU A 232     -31.010  20.211 -27.745  1.00 28.980          C  
ATOM   3715  CG  GLU A 232     -32.468  20.433 -27.287  1.00 28.980          C  
ATOM   3716  CD  GLU A 232     -32.597  21.205 -26.030  1.00 28.980          C  
ATOM   3717  OE1 GLU A 232     -31.593  21.476 -25.428  1.00 28.980          O  
ATOM   3718  OE2 GLU A 232     -33.699  21.554 -25.674  1.00 28.980          O  
ATOM   3719  H   GLU A 232     -28.853  19.915 -29.234  1.00 24.470          H  
ATOM   3720  HA  GLU A 232     -31.342  18.381 -28.819  1.00 24.980          H  
ATOM   3721 1HB  GLU A 232     -30.460  19.738 -26.932  1.00 34.770          H  
ATOM   3722 2HB  GLU A 232     -30.558  21.188 -27.924  1.00 34.770          H  
ATOM   3723 1HG  GLU A 232     -33.001  20.984 -28.062  1.00 34.770          H  
ATOM   3724 2HG  GLU A 232     -32.957  19.468 -27.169  1.00 34.770          H  
ATOM   3725  N   ASN A 233     -32.813  19.468 -30.452  1.00 20.330          N  
ATOM   3726  CA  ASN A 233     -33.697  20.021 -31.461  1.00 20.190          C  
ATOM   3727  C   ASN A 233     -34.876  20.695 -30.777  1.00 20.290          C  
ATOM   3728  O   ASN A 233     -35.174  20.373 -29.626  1.00 20.460          O  
ATOM   3729  CB  ASN A 233     -34.105  18.951 -32.440  1.00 28.320          C  
ATOM   3730  CG  ASN A 233     -32.911  18.503 -33.245  1.00 28.320          C  
ATOM   3731  OD1 ASN A 233     -32.146  19.352 -33.735  1.00 28.320          O  
ATOM   3732  ND2 ASN A 233     -32.734  17.214 -33.389  1.00 28.320          N  
ATOM   3733  H   ASN A 233     -33.104  18.643 -29.943  1.00 24.400          H  
ATOM   3734  HA  ASN A 233     -33.160  20.791 -32.012  1.00 24.230          H  
ATOM   3735 1HB  ASN A 233     -34.521  18.097 -31.905  1.00 33.990          H  
ATOM   3736 2HB  ASN A 233     -34.873  19.333 -33.111  1.00 33.990          H  
ATOM   3737 1HD2 ASN A 233     -31.956  16.866 -33.914  1.00 33.990          H  
ATOM   3738 2HD2 ASN A 233     -33.376  16.569 -32.976  1.00 33.990          H  
ATOM   3739  N   LYS A 234     -35.547  21.607 -31.477  1.00 20.290          N  
ATOM   3740  CA  LYS A 234     -36.721  22.279 -30.933  1.00 20.510          C  
ATOM   3741  C   LYS A 234     -37.802  22.498 -31.975  1.00 20.320          C  
ATOM   3742  O   LYS A 234     -37.537  23.036 -33.050  1.00 20.610          O  
ATOM   3743  CB  LYS A 234     -36.331  23.642 -30.350  1.00 28.630          C  
ATOM   3744  CG  LYS A 234     -37.500  24.502 -29.779  1.00 28.630          C  
ATOM   3745  CD  LYS A 234     -38.106  23.934 -28.481  1.00 28.630          C  
ATOM   3746  CE  LYS A 234     -39.291  24.791 -27.973  1.00 28.630          C  
ATOM   3747  NZ  LYS A 234     -40.606  24.453 -28.582  1.00 28.630          N  
ATOM   3748  H   LYS A 234     -35.243  21.828 -32.416  1.00 24.350          H  
ATOM   3749  HA  LYS A 234     -37.139  21.651 -30.147  1.00 24.610          H  
ATOM   3750 1HB  LYS A 234     -35.578  23.505 -29.571  1.00 34.350          H  
ATOM   3751 2HB  LYS A 234     -35.886  24.229 -31.145  1.00 34.350          H  
ATOM   3752 1HG  LYS A 234     -37.109  25.499 -29.561  1.00 34.350          H  
ATOM   3753 2HG  LYS A 234     -38.279  24.618 -30.523  1.00 34.350          H  
ATOM   3754 1HD  LYS A 234     -38.469  22.924 -28.653  1.00 34.350          H  
ATOM   3755 2HD  LYS A 234     -37.338  23.895 -27.707  1.00 34.350          H  
ATOM   3756 1HE  LYS A 234     -39.370  24.682 -26.896  1.00 34.350          H  
ATOM   3757 2HE  LYS A 234     -39.090  25.818 -28.215  1.00 34.350          H  
ATOM   3758 1HZ  LYS A 234     -41.310  25.102 -28.148  1.00 34.350          H  
ATOM   3759 2HZ  LYS A 234     -40.609  24.561 -29.627  1.00 34.350          H  
ATOM   3760 3HZ  LYS A 234     -40.843  23.505 -28.359  1.00 34.350          H  
ATOM   3761  N   THR A 235     -39.021  22.094 -31.631  1.00 19.970          N  
ATOM   3762  CA  THR A 235     -40.196  22.297 -32.462  1.00 19.900          C  
ATOM   3763  C   THR A 235     -40.563  23.785 -32.512  1.00 20.270          C  
ATOM   3764  O   THR A 235     -40.699  24.450 -31.468  1.00 20.220          O  
ATOM   3765  CB  THR A 235     -41.389  21.465 -31.927  1.00 27.890          C  
ATOM   3766  OG1 THR A 235     -41.029  20.074 -31.913  1.00 27.890          O  
ATOM   3767  CG2 THR A 235     -42.608  21.644 -32.824  1.00 27.890          C  
ATOM   3768  H   THR A 235     -39.139  21.615 -30.752  1.00 23.960          H  
ATOM   3769  HA  THR A 235     -39.969  21.968 -33.476  1.00 23.880          H  
ATOM   3770  HB  THR A 235     -41.631  21.783 -30.915  1.00 33.470          H  
ATOM   3771  HG1 THR A 235     -41.713  19.567 -31.462  1.00 33.470          H  
ATOM   3772 1HG2 THR A 235     -43.429  21.044 -32.436  1.00 33.470          H  
ATOM   3773 2HG2 THR A 235     -42.914  22.685 -32.843  1.00 33.470          H  
ATOM   3774 3HG2 THR A 235     -42.367  21.319 -33.833  1.00 33.470          H  
ATOM   3775  N   THR A 236     -40.800  24.294 -33.723  1.00 20.740          N  
ATOM   3776  CA  THR A 236     -41.182  25.684 -33.929  1.00 21.230          C  
ATOM   3777  C   THR A 236     -42.428  25.970 -33.106  1.00 21.720          C  
ATOM   3778  O   THR A 236     -43.366  25.172 -33.091  1.00 22.120          O  
ATOM   3779  CB  THR A 236     -41.455  25.991 -35.423  1.00 29.530          C  
ATOM   3780  OG1 THR A 236     -40.282  25.670 -36.214  1.00 29.530          O  
ATOM   3781  CG2 THR A 236     -41.764  27.511 -35.603  1.00 29.530          C  
ATOM   3782  H   THR A 236     -40.677  23.707 -34.536  1.00 24.890          H  
ATOM   3783  HA  THR A 236     -40.380  26.332 -33.576  1.00 25.480          H  
ATOM   3784  HB  THR A 236     -42.300  25.401 -35.774  1.00 35.430          H  
ATOM   3785  HG1 THR A 236     -40.506  25.832 -37.162  1.00 35.430          H  
ATOM   3786 1HG2 THR A 236     -41.945  27.724 -36.652  1.00 35.430          H  
ATOM   3787 2HG2 THR A 236     -42.650  27.790 -35.034  1.00 35.430          H  
ATOM   3788 3HG2 THR A 236     -40.914  28.098 -35.261  1.00 35.430          H  
ATOM   3789  N   LEU A 237     -42.429  27.101 -32.410  1.00 21.790          N  
ATOM   3790  CA  LEU A 237     -43.542  27.468 -31.550  1.00 22.370          C  
ATOM   3791  C   LEU A 237     -44.825  27.641 -32.327  1.00 23.180          C  
ATOM   3792  O   LEU A 237     -44.796  28.107 -33.464  1.00 23.130          O  
ATOM   3793  CB  LEU A 237     -43.253  28.792 -30.832  1.00 31.090          C  
ATOM   3794  CG  LEU A 237     -42.500  28.703 -29.492  1.00 31.090          C  
ATOM   3795  CD1 LEU A 237     -41.029  28.270 -29.683  1.00 31.090          C  
ATOM   3796  CD2 LEU A 237     -42.576  30.043 -28.801  1.00 31.090          C  
ATOM   3797  H   LEU A 237     -41.627  27.710 -32.479  1.00 26.150          H  
ATOM   3798  HA  LEU A 237     -43.676  26.691 -30.810  1.00 26.840          H  
ATOM   3799 1HB  LEU A 237     -42.673  29.429 -31.498  1.00 37.300          H  
ATOM   3800 2HB  LEU A 237     -44.213  29.286 -30.645  1.00 37.300          H  
ATOM   3801  HG  LEU A 237     -42.976  27.955 -28.884  1.00 37.300          H  
ATOM   3802 1HD1 LEU A 237     -40.555  28.213 -28.705  1.00 37.300          H  
ATOM   3803 2HD1 LEU A 237     -40.974  27.296 -30.160  1.00 37.300          H  
ATOM   3804 3HD1 LEU A 237     -40.502  29.008 -30.291  1.00 37.300          H  
ATOM   3805 1HD2 LEU A 237     -42.069  29.976 -27.840  1.00 37.300          H  
ATOM   3806 2HD2 LEU A 237     -42.084  30.802 -29.413  1.00 37.300          H  
ATOM   3807 3HD2 LEU A 237     -43.617  30.321 -28.644  1.00 37.300          H  
ATOM   3808  N   LYS A 238     -45.956  27.232 -31.738  1.00 24.000          N  
ATOM   3809  CA  LYS A 238     -47.236  27.458 -32.385  1.00 24.830          C  
ATOM   3810  C   LYS A 238     -47.424  28.953 -32.552  1.00 24.890          C  
ATOM   3811  O   LYS A 238     -47.197  29.715 -31.608  1.00 24.750          O  
ATOM   3812  CB  LYS A 238     -48.386  26.858 -31.572  1.00 34.430          C  
ATOM   3813  CG  LYS A 238     -49.767  26.982 -32.214  1.00 34.430          C  
ATOM   3814  CD  LYS A 238     -50.832  26.286 -31.371  1.00 34.430          C  
ATOM   3815  CE  LYS A 238     -52.215  26.419 -32.005  1.00 34.430          C  
ATOM   3816  NZ  LYS A 238     -53.271  25.742 -31.195  1.00 34.430          N  
ATOM   3817  H   LYS A 238     -45.947  26.784 -30.814  1.00 28.800          H  
ATOM   3818  HA  LYS A 238     -47.220  27.002 -33.375  1.00 29.800          H  
ATOM   3819 1HB  LYS A 238     -48.194  25.799 -31.411  1.00 41.320          H  
ATOM   3820 2HB  LYS A 238     -48.423  27.336 -30.594  1.00 41.320          H  
ATOM   3821 1HG  LYS A 238     -50.034  28.038 -32.314  1.00 41.320          H  
ATOM   3822 2HG  LYS A 238     -49.747  26.536 -33.208  1.00 41.320          H  
ATOM   3823 1HD  LYS A 238     -50.582  25.228 -31.267  1.00 41.320          H  
ATOM   3824 2HD  LYS A 238     -50.852  26.734 -30.377  1.00 41.320          H  
ATOM   3825 1HE  LYS A 238     -52.462  27.477 -32.097  1.00 41.320          H  
ATOM   3826 2HE  LYS A 238     -52.194  25.974 -32.999  1.00 41.320          H  
ATOM   3827 1HZ  LYS A 238     -54.167  25.853 -31.649  1.00 41.320          H  
ATOM   3828 2HZ  LYS A 238     -53.057  24.757 -31.114  1.00 41.320          H  
ATOM   3829 3HZ  LYS A 238     -53.310  26.153 -30.273  1.00 41.320          H  
ATOM   3830  N   ILE A 239     -47.836  29.372 -33.739  1.00 25.230          N  
ATOM   3831  CA  ILE A 239     -48.036  30.783 -34.009  1.00 25.470          C  
ATOM   3832  C   ILE A 239     -49.516  31.098 -34.101  1.00 26.380          C  
ATOM   3833  O   ILE A 239     -50.246  30.461 -34.863  1.00 26.920          O  
ATOM   3834  CB  ILE A 239     -47.328  31.179 -35.322  1.00 35.560          C  
ATOM   3835  CG1 ILE A 239     -45.816  30.762 -35.268  1.00 35.560          C  
ATOM   3836  CG2 ILE A 239     -47.482  32.683 -35.605  1.00 35.560          C  
ATOM   3837  CD1 ILE A 239     -44.960  31.377 -34.139  1.00 35.560          C  
ATOM   3838  H   ILE A 239     -48.004  28.693 -34.467  1.00 30.280          H  
ATOM   3839  HA  ILE A 239     -47.628  31.366 -33.188  1.00 30.560          H  
ATOM   3840  HB  ILE A 239     -47.775  30.624 -36.144  1.00 42.670          H  
ATOM   3841 1HG1 ILE A 239     -45.767  29.682 -35.162  1.00 42.670          H  
ATOM   3842 2HG1 ILE A 239     -45.375  31.021 -36.208  1.00 42.670          H  
ATOM   3843 1HG2 ILE A 239     -46.987  32.924 -36.545  1.00 42.670          H  
ATOM   3844 2HG2 ILE A 239     -48.540  32.940 -35.685  1.00 42.670          H  
ATOM   3845 3HG2 ILE A 239     -47.038  33.265 -34.803  1.00 42.670          H  
ATOM   3846 1HD1 ILE A 239     -43.943  30.993 -34.222  1.00 42.670          H  
ATOM   3847 2HD1 ILE A 239     -44.940  32.459 -34.219  1.00 42.670          H  
ATOM   3848 3HD1 ILE A 239     -45.359  31.091 -33.168  1.00 42.670          H  
ATOM   3849  N   SER A 240     -49.940  32.083 -33.321  1.00 26.620          N  
ATOM   3850  CA  SER A 240     -51.325  32.521 -33.266  1.00 27.540          C  
ATOM   3851  C   SER A 240     -51.383  33.918 -32.659  1.00 27.950          C  
ATOM   3852  O   SER A 240     -51.846  34.854 -33.313  1.00 28.490          O  
ATOM   3853  OXT SER A 240     -50.580  34.162 -31.756  1.00 41.310          O  
ATOM   3854  CB  SER A 240     -52.155  31.547 -32.442  1.00 36.630          C  
ATOM   3855  OG  SER A 240     -53.498  31.960 -32.354  1.00 36.630          O  
ATOM   3856  H   SER A 240     -49.265  32.543 -32.726  1.00 31.940          H  
ATOM   3857  HA  SER A 240     -51.725  32.563 -34.280  1.00 33.050          H  
ATOM   3858 1HB  SER A 240     -52.107  30.556 -32.895  1.00 43.950          H  
ATOM   3859 2HB  SER A 240     -51.729  31.468 -31.443  1.00 43.950          H  
ATOM   3860  HG  SER A 240     -53.939  31.306 -31.815  1.00 43.950          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 -1161.83 117.374 939.035 -79.8897 26.6139 51.6556 461.644 -494.256 -1.83834 -12.3042 -398.698 -63.2293 -139.544 -12.5712 -43.517 -21.1753 0 -0.69761 15.4057 134.08 195.663 -32.844 58.3643 -87.562 -15.2639 116.616 -448.767
MET:NtermProteinFull_1 -6.60331 0.54986 2.88729 -0.80016 0.09687 0.41725 0.51669 -1.34873 -0 -0 -0.96224 0.74612 0 0 0 0 0 -0.08907 0.22571 2.29862 0 0 0 0.60916 0 0.23054 -1.22541
ARG_2 -4.25917 0.53103 3.8028 -0.4406 0.04586 0.22267 2.27212 -1.76026 -0.0027 -0.06711 -1.28716 0.54416 0 0 0 0 0 0.00041 0.12404 2.09241 0 -0.00596 0 -1.2888 -0.16706 0.44418 0.80086
LYS_3 -3.97095 0.21872 3.60099 -0.42631 0.0782 0.22217 1.52298 -1.63847 -0.01313 -0.05864 -0.88554 0.10956 0 0 0 0 0 -0.11333 0.00784 1.45404 0 -0.02995 0 -1.5107 -0.42087 0.30395 -1.54946
TYR_4 -4.91102 0.46679 3.81866 -0.63303 0.03239 0.32259 1.43249 -1.86095 -0.01313 -0.05864 -0.50672 -0.23562 0 0 0 0 0 0.04836 0.01405 0 2.28213 -0.00085 0.01802 1.2797 -0.37406 0.21144 1.33261
LEU_5 -8.66016 1.03033 4.05075 -0.51303 0.20781 0.1146 3.02474 -2.72488 -0 -0 -1.73292 -0.042 0 0 0 0 0 -0.03919 0.23572 2.99479 0 -0.22309 0 0.18072 -0.12202 0.58893 -1.62892
GLU_6 -5.63441 0.26684 5.94052 -0.33037 0.05258 0.37405 2.20524 -2.74633 -0.03026 -0.21344 -1.76984 -0.66086 0 0 0 0 0 0.07854 0.16402 0 3.52019 -0.14942 0 -2.7348 -0.20641 0.73632 -1.13786
GLU_7 -5.69503 0.45629 7.62074 -0.21854 0.03241 0.28211 3.08749 -3.1835 -0 -0 -4.30304 -0.5797 0 0 0 -0.15334 0 -0.01119 0.406 0 3.16666 -0.2534 0 -2.7348 -0.46062 0.65541 -1.88605
LYS_8 -4.88829 0.23111 4.5988 -0.75098 0.25279 0.61444 1.92446 -2.32364 -0.00086 -0.00334 -0.76932 -0.19425 0 0 0 0 0 0.03831 0.03695 2.75216 0 -0.01706 0 -1.5107 -0.48654 0.61561 0.11966
TYR_9 -10.4277 1.31158 5.0609 -0.60128 0.06608 0.23742 4.1992 -3.50226 -0.00938 -0.12809 -1.97863 -0.2952 0 0 0 0 0 -0.0479 0.33482 0 2.72276 0.06417 0.01479 1.2797 -0.35328 0.70042 -1.35185
ASN_10 -3.7429 0.11118 4.01551 -0.18369 0.02506 0.2786 1.76254 -1.97465 -0.03699 -0.22081 -1.61342 -0.25677 0 0 0 0 0 -0.03579 0.00065 0 1.68703 0.14132 0 -0.93687 0.04473 0.71064 -0.22464
LYS_11 -3.59945 0.2336 4.86572 -0.31806 0.03813 0.1825 1.71616 -1.90426 -0 -0 -3.61375 -0.17871 0 0 0 -0.15334 0 0.05325 0.02208 1.62694 0 0.19865 0 -1.5107 0.49278 0.4773 -1.37114
PHE_12 -6.20324 0.88095 1.41254 -0.96072 0.09793 0.51817 1.2287 -1.55004 -0.0158 -0.10446 -0.89856 -0.11821 0 0 0 0 0 -0.00463 0.00165 0 1.57462 -0.54355 0 1.0402 0.1917 0.51236 -2.94039
SER_13 -3.33596 0.37083 3.70183 -0.03207 0 0.05611 2.0537 -1.64934 -0 -0 -1.40886 -0.99225 0 0 -0.8533 0 0 -0.04658 0.0372 0.97642 0 -0.02257 0.63102 -0.77834 -0.42154 0.52011 -1.1936
LEU_14 -3.1261 0.3989 2.4682 -0.501 0.22294 0.13143 1.46955 -1.33446 -0.00623 -0.10322 -0.77821 0.21617 0 0 0 0 0 -0.05167 0.01746 0.28327 0 -0.11178 0 0.18072 -0.42647 0.36056 -0.68994
ARG_15 -3.25249 0.47005 3.94749 -0.43123 0.04026 0.21658 2.19106 -1.75541 -0 -0 -1.72725 0.2754 0 0 -0.8533 0 0 -0.0515 0.00393 2.10203 0 -0.13096 0 -1.2888 -0.40201 0.29261 -0.35353
LYS_16 -7.71889 1.17985 6.81591 -0.51969 0.13961 0.33407 4.33641 -3.25422 -0 -0 -4.70504 0.01295 0 0 -0.66786 0 0 0.09821 0.1194 1.87749 0 -0.02206 0 -1.5107 -0.46657 0.45114 -3.49999
LEU_17 -5.02143 0.51841 3.38085 -0.49154 0.22491 0.12001 1.62652 -1.97018 -0 -0 -0.58744 0.15003 0 0 0 0 0 0.30392 0.05653 0.21265 0 -0.2217 0 0.18072 -0.37715 0.54171 -1.35317
THR_18 -2.37959 0.23226 2.99658 -0.19958 0.10472 0.07357 1.24407 -1.4333 -0.00623 -0.10322 -0.25036 -0.33975 0 0 0 0 0 0.12079 0.01567 0.31757 0 0.04342 2.32025 -1.0874 -0.0877 0.57964 2.1614
VAL_19 -4.52127 0.4205 2.11148 -0.31049 0.22365 0.07085 1.15468 -1.57629 -0 -0 0.39263 -0.14569 0 0 0 0 0 -0.00019 0.00249 0.12402 0 -0.21241 0 1.9342 -0.00952 0.42067 0.07929
GLY_20 -3.80162 0.30408 3.92792 -6e-05 0 0 2.20722 -2.08652 -0 -0 -1.53997 -0.33836 0 0 0 0 0 -0.10659 0 0 0 -1.54009 0 0.83697 0.35086 0.16916 -1.61699
VAL_21 -8.40427 1.04669 2.7951 -0.32994 0.28925 0.07664 2.90517 -2.60382 -0 -0 -1.80229 -0.27964 0 0 0 0 0 -0.05205 0.01906 0.16589 0 -0.15671 0 1.9342 0.34296 0.50936 -3.5444
CYS_22 -4.30171 0.48766 3.08791 -0.04421 0 0.01749 1.60158 -1.84661 -0.00535 -0.03783 -0.99426 -0.40876 0 0 0 0 0 -0.01627 0.01172 0.27938 0 0.26132 0 3.6196 0.03301 0.57386 2.31853
SER_23 -3.26123 0.18125 3.93974 -0.02327 0 0.02126 1.43798 -1.91959 -0 -0 -1.35632 -0.38492 0 0 0 0 0 -0.01808 0.0037 0.49223 0 0.30024 0.60464 -0.77834 0.1136 0.1831 -0.464
MET_24 -7.2537 0.55039 4.77489 -0.21628 0.01478 0.07397 2.23519 -2.5955 -0 -0 -2.32282 -0.14058 0 0 0 0 0 -0.02604 0.24137 1.98463 0 0.06071 0 0.60916 0.08059 0.27178 -1.65745
THR_25 -6.7292 0.87806 5.00664 -0.16152 0.05307 0.10701 2.96764 -2.88618 -0.01356 -0.20131 -2.46556 -0.13493 0 0 0 0 0 -0.01858 0.05953 1.67 0 0.06031 2.3297 -1.0874 0.15434 0.56275 0.15079
ILE_26 -5.44894 0.43411 4.31613 -0.49084 0.31174 0.09458 2.3515 -2.46245 -0 -0 -1.40019 0.08407 0 0 0 0 0 -0.00449 0.06232 0.49711 0 -0.45803 0 0.73287 0.087 0.55534 -0.73817
GLY_27 -3.80171 0.32314 4.4948 -5e-05 0 0 2.25948 -2.29887 -0.01614 -0.10353 -2.55871 -0.41091 0 0 0 0 0 -0.09738 0 0 0 0.12872 0 0.83697 0.64674 0.31786 -0.27959
SER_28 -5.52089 0.47059 5.78157 -0.03134 0 0.07135 3.24726 -2.90972 -0 -0 -3.05666 -0.60431 0 0 0 -0.3147 0 -0.02253 0.00182 0.66327 0 0.35968 0.73586 -0.77834 0.76714 0.38189 -0.75805
PHE_29 -10.8518 0.82774 4.72568 -0.54814 0.01082 0.19104 2.40526 -3.38392 -0 -0 -2.53897 -0.08431 0 0 -0.56616 0 0 -0.03158 0.69066 0 2.92293 -0.02372 0 1.0402 0.05243 0.52258 -4.63922
PHE_30 -7.56222 0.7412 3.52354 -0.61089 0.54587 0.34769 2.41068 -2.57554 -0 -0 -1.61236 -0.29744 0 0 0 0 0 -0.02929 0.57441 0 3.19163 -0.06132 0 1.0402 -0.07096 0.64892 0.20412
LEU_31 -7.64511 0.97548 3.57525 -0.46366 0.21259 0.10149 2.98238 -2.79931 -0 -0 -2.27916 0.2484 0 0 0 0 0 -0.05292 0.18531 0.31717 0 -0.29309 0 0.18072 -0.13287 0.77873 -4.1086
VAL_32 -8.29039 1.04939 4.66169 -0.33049 0.54684 0.07651 3.43331 -3.33754 -0.01079 -0.0657 -1.71719 -0.72249 0 0 0 0 0 -0.04517 2e-05 1.47795 0 0.64557 0 1.9342 -0.1215 0.71553 -0.10026
SER_33 -5.03246 0.48127 4.88165 -0.03393 0.00246 0.02521 2.46572 -2.50962 -0 -0 -2.42581 -0.22054 0 0 -0.94911 0 0 0.2596 0.00581 1.1075 0 -0.32733 2.01309 -0.77834 -0.29814 0.54559 -0.78738
THR_34 -5.31902 0.91099 3.88098 -0.11504 0.11481 0.05537 2.2137 -2.26125 -0.01392 -0.09878 -0.9698 -1.51388 0 0 -0.69161 0 0 0.07146 0.14797 1.07333 0 -0.15931 2.2504 -1.0874 -0.05499 0.66851 -0.89749
VAL_35 -8.49013 1.44028 2.29395 -0.28741 0.28089 0.06938 2.4086 -2.53296 -0 -0 -0.21557 -0.36457 0 0 0 0 0 -0.03259 0.00567 0.20315 0 -0.7213 0 1.9342 0.10996 0.85257 -3.04589
GLN_36 -6.88711 1.11666 4.85552 -0.60815 0.08808 0.58772 2.95503 -2.61116 -0.01026 -0.03739 -2.29101 -0.41432 0 0 -1.50231 0 0 0.1957 0.02259 0 2.42829 -0.05943 0 -0.18838 -0.44502 1.13183 -1.67313
PRO_37 -5.42677 0.64662 3.06042 -0.1958 0.00656 0.13749 0.90323 -1.29869 -0 -0 -0.77633 0.19433 0 0 0 0 0 0.07542 0.00148 0.26721 0 -0.70532 0 -2.4119 -0.12544 0.8759 -4.77159
GLU_38 -3.86296 0.26913 4.00337 -0.24859 0.03581 0.28685 0.86642 -1.6532 -0 -0 -0.90777 -0.11829 0 0 0 -0.41736 0 0.01948 0.00333 0 3.59739 0.16275 0 -2.7348 0.01988 0.2129 -0.46565
ASP_39 -2.63598 0.46364 3.87419 -0.10988 0.00329 0.33166 1.78639 -1.56892 -0 -0 -3.25223 -0.55526 0 0 0 0 0 -0.08626 0.01036 0 1.69731 0.0258 0 -2.3716 -0.1351 0.41763 -2.10497
TYR_40 -3.4399 0.25897 2.6325 -0.84665 0.04964 0.16251 0.69971 -1.53195 -0.00753 -0.0475 0.34982 -0.35042 0 0 0 0 0 -0.06134 0.01668 0 2.00396 0.03797 0.00454 1.2797 -0.30678 0.51 1.41393
VAL_41 -4.81081 0.53435 1.28715 -0.39237 0.47309 0.09901 0.54164 -1.36643 -0.00753 -0.0475 -0.05892 -0.01446 0 0 0 0 0 -0.00998 0.00367 1.53864 0 -0.51188 0 1.9342 -0.51314 0.40852 -0.91275
VAL_42 -4.46854 0.45388 2.85284 -0.27383 0.17373 0.05717 2.0129 -1.78425 -0.00578 -0.01686 -2.1315 -0.30306 0 0 0 0 0 -0.06175 0.00172 0.243 0 -0.77348 0 1.9342 -0.43499 0.38304 -2.14155
LYS_43 -3.56097 0.30645 1.37858 -0.31848 0.04857 0.1693 0.76243 -0.95968 -0 -0 -0.69313 -0.22119 0 0 0 0 0 -0.03352 0.03214 2.39721 0 0.35652 0 -1.5107 -0.12866 0.29445 -1.68066
ALA_44 -4.35114 0.51279 3.84533 -0.03053 0.01809 0 3.28351 -2.37151 -0.00578 -0.01686 -3.23806 -0.50397 0 0 0 0 0 -0.02379 0 0 0 -0.00512 0 1.8394 0.34445 0.37673 -0.32645
ALA_45 -2.00072 0.1805 2.57109 -0.02254 0 0 1.26437 -1.31025 -0 -0 -0.6018 -0.39136 0 0 0 0 0 -0.09458 0 0 0 -0.40656 0 1.8394 -0.05994 0.32948 1.2971
ASP_46 -2.52142 0.24927 3.35132 -0.1246 0.02083 0.38983 1.16448 -1.57025 -0 -0 -1.45511 -0.27455 0 0 -0.66786 0 0 -0.0553 0.00815 0 2.20721 -0.23761 0 -2.3716 -0.64227 0.27092 -2.25856
ASN_47 -5.76551 0.89167 3.48514 -0.19643 0.01465 0.31834 2.11181 -2.17083 -0.02101 -0.10096 -0.40811 -0.55246 0 0 0 0 0 -0.0825 0.00023 0 2.32175 -0.2338 0 -0.93687 -0.08491 0.37947 -1.03032
ALA_48 -4.66055 0.56312 2.26695 -0.02771 0.01313 0 1.84806 -1.89605 -0.00086 -0.00334 -1.09664 -0.59128 0 0 0 0 0 -0.10763 0 0 0 0.28599 0 1.8394 0.35994 0.33875 -0.86873
ILE_49 -8.47785 1.02595 2.89894 -0.60149 0.36677 0.1116 2.25016 -2.58774 -0.02538 -0.11348 -1.90243 0.20047 0 0 0 0 0 -0.06274 0.00331 1.05361 0 -0.77396 0 0.73287 -0.09163 0.45066 -5.54237
VAL_50 -7.55919 0.83308 1.89527 -0.27754 0.21504 0.05969 2.15016 -2.00147 -0.01153 -0.12256 -1.65095 -0.18067 0 0 -0.51407 0 0 -0.0023 0.03746 0.23815 0 -0.70052 0 1.9342 -0.41813 0.51438 -5.56147
HIS_51 -4.98807 0.2972 3.63395 -0.45466 0.01565 0.50476 2.1209 -2.0694 -0.00436 -0.01252 -2.09131 -0.33333 0 0 0 0 0 -0.04731 0.00977 0 2.45358 -0.20481 0 -0.45461 0.07673 0.44083 -1.107
TYR_52 -7.09184 0.99999 3.13336 -0.59776 0.03551 -0.03604 1.83039 -2.12499 -0.01422 -0.18967 -0.50863 -0.44746 0 0 0 0 0 -0.00522 0.00233 0 1.86145 -0.24431 0.02084 1.2797 0.5586 0.42622 -1.11176
LYS_53 -6.53059 1.15162 5.55323 -0.31886 0.04649 0.15132 3.056 -2.36473 -0 -0 -4.62805 0.00888 0 0 0 0 0 -0.01648 0.13681 2.24813 0 0.01481 0 -1.5107 0.15499 0.47254 -2.37458
TYR_54 -10.6052 0.75229 4.01616 -0.82816 0.05344 0.5156 3.73602 -3.13002 -0 -0 -2.77647 -0.27816 0 0 -2.01638 -0.3147 0 0.06826 0.63741 0 1.90683 -0.19182 0.02581 1.2797 0.103 0.69209 -6.3543
VAL_55 -5.95827 0.48709 4.96302 -0.30827 0.18156 0.0657 2.24999 -2.73296 -0.03905 -0.27677 -2.79336 -0.4642 0 0 -0.56642 0 0 0.01323 0.00097 0.10782 0 -0.46299 0 1.9342 0.00751 0.53294 -3.05827
GLY_56 -4.45454 0.61893 3.87091 -5e-05 0 0 2.29043 -2.13463 -0 -0 -0.9624 -0.40439 0 0 -0.38295 0 0 -0.12626 0 0 0 0.27084 0 0.83697 0.43991 0.26287 0.12564
GLU_57 -6.03961 0.53321 5.69232 -0.43659 0.12087 1.3335 1.37562 -2.43785 -0.01674 -0.11194 -1.57759 -3.01837 0 0 0 0 0 -0.02228 0.06606 0 4.23317 -0.26098 0 -2.7348 0.50093 0.48929 -2.31178
ASP_58 -5.56132 0.67728 6.3182 -0.12029 0.02064 0.37578 2.70867 -2.80139 -0 -0 -3.64146 -0.34024 0 0 -0.56642 0 0 -0.06543 0.00479 0 1.78442 -0.01465 0 -2.3716 -0.3212 0.614 -3.30021
ASN_59 -4.05057 0.21812 3.12551 -0.34697 0.02098 0.70876 0.9033 -1.71857 -0.06646 -0.5933 -0.66936 -1.21903 0 0 0 0 0 -0.03399 0.00027 0 2.28255 -0.64659 0 -0.93687 -0.25931 0.39859 -2.88294
LEU_60 -8.06564 0.99896 3.57996 -0.47415 0.23013 0.08338 1.4273 -2.3465 -2e-05 -5e-05 -1.55355 0.16816 0 0 0 0 0 0.10347 0.00787 0.52214 0 -0.21817 0 0.18072 -0.13639 0.47007 -5.02231
THR_61 -4.73946 0.49417 5.21267 -0.2102 0.1179 0.07649 2.85747 -2.4669 -0.02041 -0.1545 -3.32898 -0.8393 0 0 -0.91011 0 0 0.26861 0.03792 1.43461 0 -0.54003 2.31579 -1.0874 -0.03428 0.74851 -0.76744
ASP_62 -3.30882 0.22648 4.20135 -0.11257 0.01797 0.34892 1.79636 -1.85171 -0 -0 -2.22585 -0.27121 0 0 0 0 0 0.00103 1e-05 0 1.70534 0.24521 0 -2.3716 -0.08922 0.70841 -0.9799
LYS_63 -3.78994 0.27741 3.60991 -0.41025 0.05328 0.22194 1.62766 -1.76166 -0.01882 -0.13635 -0.6822 -0.14368 0 0 0 0 0 0.01759 0.02034 2.10078 0 0.04696 0 -1.5107 -0.21396 0.33037 -0.36133
GLU_64 -7.62494 0.85501 6.71577 -0.22152 0.04697 0.32698 3.39189 -3.35664 -0.03088 -0.24037 -2.93859 -0.56301 0 0 -0.91011 0 0 -0.01724 0.07297 0 3.16869 -0.25074 0 -2.7348 -0.39797 0.30045 -4.40806
LYS_65 -8.72571 0.74504 8.87071 -0.31185 0.03166 0.14067 3.31014 -3.65702 -0 -0 -4.66089 0.04477 0 0 0 0 0 -0.00805 0.20337 1.71978 0 -0.00558 0 -1.5107 -0.39125 0.44946 -3.75544
GLU_66 -5.12703 0.31493 7.11614 -0.44038 0.06483 0.88972 2.96127 -2.97923 -0.0016 -0.01815 -3.75177 -0.42884 0 0 0 -0.64357 0 -0.03711 0.02299 0 3.31224 -0.25118 0 -2.7348 -0.26773 0.36386 -1.63541
LEU_67 -5.28999 0.28233 4.36205 -0.48911 0.19107 0.11825 1.74527 -2.24341 -0 -0 -1.02505 0.22868 0 0 0 0 0 -0.02078 0.02346 0.28812 0 -0.29466 0 0.18072 -0.34351 0.30566 -1.98089
ILE_68 -7.871 1.14108 3.76898 -0.62829 0.481 0.14981 3.10126 -2.75949 -0 -0 -3.49058 0.02985 0 0 0 0 0 -0.02509 0.02632 3.3014 0 -0.48741 0 0.73287 -0.17386 0.62126 -2.08186
LYS_69 -5.71682 0.40811 7.18957 -0.46651 0.14763 0.24405 2.83374 -2.99442 -0.03964 -0.23324 -3.31796 0.10726 0 0 0 -0.64357 0 0.02949 0.12391 2.4539 0 -0.06822 0 -1.5107 -0.13758 0.62586 -0.96515
LYS_70 -2.93428 0.24085 3.41703 -0.31369 0.03192 0.15775 1.03509 -1.51829 -0 -0 -1.02923 -0.04906 0 0 0 0 0 -0.08764 0.0098 1.86904 0 -0.0251 0 -1.5107 -0.44359 0.39526 -0.75484
GLU_71 -3.16635 0.23371 4.50814 -0.3582 0.13279 0.4413 2.69649 -1.92473 -0 -0 -3.35264 -0.52199 0 0 0 -0.84694 0 -0.05275 0.01089 0 4.19934 -0.17196 0 -2.7348 -0.25078 0.38774 -0.77073
VAL_72 -5.2078 0.93261 2.32852 -0.27605 0.15124 0.05597 1.78503 -1.77806 -0.0062 -0.0272 -0.71363 0.3312 0 0 0 0 0 -0.13126 0.0874 0.18741 0 0.00576 0 1.9342 0.06876 0.99172 0.71963
PRO_73 -4.47195 1.13531 1.5212 -0.10942 4e-05 0.08181 1.24527 -0.97827 -0 -0 0.14609 0.32522 0 0 0 0 0 -0.03005 0.04862 0.17487 0 -1.20042 0 -2.4119 -0.22504 1.201 -3.54762
SER_74 -1.35973 0.09417 1.02167 -0.0333 0.00475 0.0577 0.23059 -0.64145 -0 -0 -0.1499 -0.98989 0 0 0 0 0 -0.07374 0.01783 0.36421 0 -0.18692 0.60082 -0.77834 -0.45945 0.43714 -1.84384
VAL_75 -4.50698 0.66221 1.58068 -0.32637 0.30323 0.07224 1.51602 -1.48252 -0 -0 -0.52206 -0.55447 0 0 -0.69161 0 0 0.02622 7e-05 0.21914 0 -0.38708 0 1.9342 -0.43844 0.61985 -1.97566
VAL_76 -5.85689 0.86519 0.99183 -0.2636 0.13339 0.05141 1.34056 -1.48256 -0.00372 -0.06322 0.28271 0.02947 0 0 0 0 0 -0.07064 0.02528 0.29056 0 -0.564 0 1.9342 -0.36532 0.78003 -1.94529
SER_77 -2.64461 0.32937 2.46311 -0.02843 0 0.06571 1.10454 -1.22985 -0.00493 -0.06336 -1.40777 -0.3935 0 0 0 0 0 0.16183 0.00345 0.20335 0 -0.38038 0.60068 -0.77834 -0.44788 0.34473 -2.10226
SER_78 -1.61362 0.11969 1.17976 -0.03224 0.021 0.03077 0.28355 -0.6537 -6e-05 -0.00182 -0.04388 -0.25697 0 0 0 0 0 0.0699 0.0008 0.26578 0 0.35155 0.60036 -0.77834 0.24452 0.255 0.04207
LYS_79 -2.5263 0.10632 2.80478 -0.31047 0.03718 0.14939 1.18643 -1.21574 -0.00493 -0.06336 -1.22058 0.10206 0 0 0 0 0 -0.01377 0.01462 2.03351 0 -0.05538 0 -1.5107 0.37073 0.24212 0.12591
GLU_80 -4.41297 0.15726 3.1315 -0.20064 0.03562 0.27087 1.26102 -1.6297 -0.01316 -0.10853 -1.58285 -0.39118 0 0 0 -0.82001 0 -0.00431 0.08268 0 3.04015 -0.05882 0 -2.7348 -0.26017 0.18247 -4.05559
GLU_81 -4.70066 0.44862 3.73346 -0.45716 0.06294 0.61855 1.90825 -1.94911 -0.01934 -0.12575 -1.43556 -0.93625 0 0 0 0 0 -0.07242 0.05628 0 3.69664 0.01793 0 -2.7348 -0.30447 0.1704 -2.02245
THR_82 -1.72378 0.11878 1.65524 -0.17725 0.09099 0.063 0.39189 -0.81392 -0.0325 -0.23428 0.06099 0.02105 0 0 0 0 0 -0.05968 0.01275 0.04602 0 0.07201 2.3675 -1.0874 -0.34884 0.15003 0.57262
TYR_83 -5.24188 1.15458 2.36191 -0.58806 0.01699 -0.02447 1.63938 -1.60581 -0 -0 -0.90419 -0.50306 0 0 0 0 0 0.18733 0.02852 0 1.64424 -0.09156 0.00058 1.2797 0.2642 0.26031 -0.12128
TYR_84 -3.84921 0.75809 1.42002 -0.82681 0.11269 0.39295 1.31955 -1.20655 -0 -0 -0.93269 -0.52796 0 0 0 0 0 0.05334 0.0077 0 2.61602 0.21115 0.0001 1.2797 0.73525 0.43611 1.99945
LEU_85 -6.40019 1.07 2.31488 -0.53706 0.30201 0.15877 1.62356 -2.00941 -0.00449 -0.0131 -0.86251 0.10804 0 0 0 0 0 0.0549 0.0902 0.51619 0 0.01113 0 0.18072 0.56473 0.49529 -2.33634
VAL_86 -3.4967 0.38223 1.20918 -0.28093 0.16856 0.06089 0.93999 -1.13267 -0 -0 -1.05291 -0.42272 0 0 0 0 0 -0.0173 6e-05 0.1747 0 -0.54694 0 1.9342 0.10586 0.46652 -1.50798
PHE_87 -6.16991 0.59651 1.48897 -1.04999 0.13985 0.59374 0.08994 -1.43048 -0.00449 -0.0131 -0.7325 -0.24725 0 0 0 0 0 -0.00903 0.02229 0 1.46575 -0.53068 0 1.0402 -0.16757 0.33796 -4.5798
LYS_88 -3.00582 0.52516 2.28998 -0.30839 0.04673 0.15685 0.70118 -1.09873 -0.05639 -0.32318 0.77263 -0.15117 0 0 0 0 0 0.02333 0.00838 2.00052 0 -0.04274 0 -1.5107 -0.17358 0.92116 0.77521
PRO_89 -1.38288 0.31424 1.08469 -0.07478 0 0.04551 0.32915 -0.44698 -0 -0 -0.03594 0.56281 0 0 0 0 0 -0.17679 0.01823 0.41778 0 -0.59897 0 -2.4119 -0.24997 1.12713 -1.47868
THR_90 -2.17511 0.2092 2.16577 -0.17245 0.08498 0.06289 0.87818 -1.08603 -0 -0 -0.21456 -0.21797 0 0 0 0 0 -0.07383 0.00015 0.03892 0 0.05069 2.30257 -1.0874 -0.28366 0.47278 0.95511
LYS_91 -2.19853 0.21813 2.04424 -0.33991 0.03806 0.1379 0.92223 -1.0479 -0 -0 -0.00418 0.23395 0 0 0 0 0 -0.00857 0.00469 1.81722 0 0.08333 0 -1.5107 -0.39863 0.20751 0.19884
THR_92 -3.73053 0.44615 3.0781 -0.23376 0.30332 0.10076 1.6645 -1.50621 -0.00071 -0.02331 -0.37411 -1.22028 0 0 -1.26854 0 0 -0.04654 0.00707 1.56015 0 0.21882 2.31418 -1.0874 -0.23168 0.28203 0.25203
THR_93 -2.63213 0.14165 2.32298 -0.13681 0.09485 0.08682 1.01862 -1.2861 -0.00071 -0.02331 0.68578 -1.21837 0 0 0 0 0 -0.05926 0.04242 0.0283 0 -0.31261 2.26231 -1.0874 -0.1011 0.35021 0.17616
GLN_94 -2.7848 0.70179 2.1491 -0.65913 0.13959 0.63944 0.91993 -1.13986 -0.00528 -0.01352 0.7982 -0.72113 0 0 -0.66846 0 0 0.02553 0.04429 0 2.41403 -0.3182 0 -0.18838 0.47893 0.45698 2.26904
LEU_95 -2.80302 0.58886 1.80411 -0.435 0.17052 0.09602 0.18982 -1.04398 -0 -0 0.61737 0.08992 0 0 0 0 0 0.2955 0.15858 1.51321 0 0.00887 0 0.18072 0.57029 0.73091 2.73268
ASN_96 -5.1484 0.59858 5.27284 -0.29374 0.09787 0.53335 2.20495 -2.38496 -0.0216 -0.12201 -0.48587 -0.8213 0 0 -1.17219 0 0 -0.07289 0.10445 0 2.27767 -0.44467 0 -0.93687 -0.07515 0.5952 -0.29475
LYS_97 -2.64543 0.56296 1.79353 -0.44013 0.07915 0.24191 0.28518 -0.78143 -0 -0 -0.09687 0.07686 0 0 0 0 0 -0.00366 0.03925 1.43478 0 -0.02517 0 -1.5107 -0.33824 0.37719 -0.95084
LEU_98 -5.70002 0.69523 3.63258 -0.52915 0.2405 0.1732 1.29053 -1.86956 -0.04007 -0.21469 -0.81178 0.02534 0 0 -0.57211 0 0 0.07708 0.01871 0.56105 0 -0.04224 0 0.18072 0.69312 1.43203 -0.75955
PRO_99 -3.54127 0.70947 2.9896 -0.20769 0.02278 0.15673 0.716 -1.22842 -0 -0 -1.51981 -0.04476 0 0 0 0 0 0.09381 0.00561 0.34115 0 -0.82513 0 -2.4119 0.83474 1.71221 -2.19689
ASN_100 -5.66362 0.55507 4.59895 -0.32774 0.15557 0.60053 2.47754 -2.49401 -0 -0 -2.28281 -0.85838 0 0 -0.40106 -0.82001 0 -0.05815 0.00956 0 1.75076 -0.61688 0 -0.93687 -0.1623 1.03602 -3.43782
THR_101 -5.03234 0.6004 3.36396 -0.21626 0.18447 0.07949 2.08878 -1.98423 -0.00352 -0.06221 -1.31629 -0.20414 0 0 0 0 0 0.0295 0.03535 0.34853 0 0.33719 2.36462 -1.0874 0.02193 0.7763 0.32413
GLY_102 -5.11528 0.85261 3.27619 -5e-05 0 0 2.54928 -2.14968 -0 -0 -2.0575 -0.41894 0 0 -0.40106 0 0 -0.18563 0 0 0 0.38768 0 0.83697 0.18586 0.38692 -1.85263
LEU_103 -4.65902 0.41303 3.07594 -0.49972 0.20204 0.15934 1.18949 -1.78436 -0 -0 -1.0525 -0.0203 0 0 0 0 0 0.0279 0.03852 0.47266 0 0.48789 0 0.18072 0.68766 0.30239 -0.77832
ASN_104 -4.94499 0.43938 5.74034 -0.15576 0.00759 0.20372 3.07453 -2.6936 -0.00395 -0.06893 -3.93207 -0.57131 0 0 -0.93018 0 0 -0.03069 0.03298 0 2.17176 -0.21371 0 -0.93687 0.52355 0.33271 -1.95551
TYR_105 -2.05579 0.31371 2.20776 -0.8585 0.06427 0.15602 0.95949 -1.13341 -0 -0 -0.2456 -0.38204 0 0 -0.93018 0 0 -0.09391 0.01241 0 1.91772 0.03379 0 1.2797 -0.20019 0.34463 1.38989
GLY_106 -3.09257 0.23154 3.01538 -8e-05 0 0 1.23215 -1.62761 -0 -0 -0.74591 -0.40659 0 0 0 0 0 -0.07384 0 0 0 -1.48649 0 0.83697 -0.29257 0.24672 -2.1629
VAL_107 -7.937 0.98484 4.90398 -0.30032 0.19338 0.06575 3.23047 -3.24207 -0.00614 -0.03935 -2.31434 -0.16372 0 0 0 0 0 0.01032 0.01587 0.20963 0 -0.4212 0 1.9342 -0.0701 0.35959 -2.5862
GLY_108 -3.42696 0.20172 3.83815 -4e-05 0 0 1.68564 -1.94432 -0 -0 -1.49548 -0.44215 0 0 0 0 0 -0.07277 0 0 0 0.40267 0 0.83697 0.25117 0.35933 0.19392
SER_109 -4.30272 0.40833 5.3853 -0.02791 0 0.05972 1.67266 -2.41728 -0.00043 -0.00672 -2.27277 -0.82226 0 0 0 -0.41736 0 0.00621 0.00646 0.52993 0 0.35265 1.71925 -0.77834 0.55627 0.34442 -0.00458
MET_110 -4.56361 0.29573 4.36542 -0.32625 0.04782 0.09967 2.26376 -2.33386 -0 -0 -1.97287 -0.04875 0 0 0 0 0 -0.02781 0.0663 1.75223 0 -0.00436 0 0.60916 0.29728 0.32425 0.84411
LEU_111 -8.0647 0.72172 5.5588 -0.50009 0.20309 0.11711 3.39276 -3.26561 -0 -0 -3.0423 0.23457 0 0 0 0 0 -0.02113 0.09298 0.60644 0 -0.22312 0 0.18072 -0.08367 0.35416 -3.73829
LEU_112 -7.45641 0.51483 5.3069 -0.48259 0.26116 0.11545 2.96438 -3.07842 -0.00614 -0.03935 -2.46698 0.20083 0 0 0 0 0 0.09339 0.01589 0.311 0 -0.30805 0 0.18072 -0.21073 0.46422 -3.61991
GLY_113 -2.89732 0.13923 4.00816 -5e-05 0 0 1.9012 -1.97884 -0 -0 -2.50822 -0.41403 0 0 0 0 0 -0.07612 0 0 0 0.21727 0 0.83697 0.39057 0.28048 -0.1007
GLY_114 -3.17091 0.12146 4.26667 -5e-05 0 0 2.06998 -2.10144 -0 -0 -2.29253 -0.40145 0 0 0 0 0 -0.08557 0 0 0 0.24082 0 0.83697 1.09889 0.11419 0.69703
MET_115 -10.04 1.14784 5.13538 -0.37102 0.16813 0.01649 2.94244 -3.26757 -0 -0 -2.57017 0.11196 0 0 0 0 0 -0.02262 0.54535 1.0609 0 0.05717 0 0.60916 0.66526 0.33954 -3.47177
LEU_116 -8.24696 0.95433 4.43516 -0.66356 0.17862 0.24661 2.88355 -3.15781 -0.01104 -0.07048 -2.78584 0.06499 0 0 0 0 0 0.10547 0.06859 0.95356 0 -0.25421 0 0.18072 0.03727 0.69883 -4.38219
GLY_117 -3.63647 0.24103 4.61538 -5e-05 0 0 2.31077 -2.30721 -0.00753 -0.05255 -2.52816 -0.42741 0 0 0 0 0 -0.09309 0 0 0 0.35433 0 0.83697 0.45025 0.46791 0.22417
LEU_118 -5.1934 0.36427 4.66291 -0.47879 0.18231 0.10872 2.47628 -2.55606 -0.01162 -0.05591 -2.40942 0.23804 0 0 0 0 0 -0.00473 0.06013 0.42397 0 -0.2497 0 0.18072 0.4073 0.28017 -1.57482
VAL_119 -8.78976 1.12694 4.21362 -0.31944 0.25196 0.07291 3.777 -3.28415 -0.00272 -0.00933 -2.36963 -0.06047 0 0 0 0 0 -0.02507 0.00115 0.04427 0 -0.32797 0 1.9342 -0.15294 0.46544 -3.45399
VAL_120 -6.11607 0.79024 3.49868 -0.30358 0.222 0.06896 2.43181 -2.57063 -0 -0 -2.77452 -0.04578 0 0 0 0 0 -0.04401 0.00475 0.03196 0 -0.32262 0 1.9342 -0.02013 0.45444 -2.7603
VAL_121 -4.76658 0.24323 4.36172 -0.30683 0.21576 0.06808 2.14155 -2.38445 -0.01104 -0.07048 -1.95227 -0.05824 0 0 0 0 0 -0.03932 0.00021 0.03037 0 -0.3834 0 1.9342 0.05149 0.32141 -0.60458
VAL_122 -4.09463 0.13541 3.6451 -0.30809 0.21064 0.06938 1.79557 -2.05157 -0.00753 -0.05255 -1.92872 -0.07104 0 0 0 0 0 -0.05772 0 0.04352 0 -0.36124 0 1.9342 0.05278 0.21011 -0.83637
VAL_123 -6.03775 0.83504 3.62008 -0.31645 0.25472 0.07254 2.52399 -2.41085 -0.01162 -0.05591 -2.41046 -0.27004 0 0 0 0 0 -0.0507 0.04187 0.20413 0 -0.36373 0 1.9342 -0.02114 0.47862 -1.98345
ALA_124 -4.63476 0.39943 4.43855 -0.02319 0 0 2.77495 -2.62196 -0.00272 -0.00933 -2.42313 -0.36244 0 0 0 0 0 0.05786 0 0 0 -0.34071 0 1.8394 -0.30367 0.61614 -0.59559
LYS_125 -4.98348 0.38301 5.58723 -0.2981 0.02352 0.12605 2.42407 -2.61942 -0 -0 -2.06538 -0.03645 0 0 0 0 0 0.04724 0.0637 1.77804 0 0.02717 0 -1.5107 -0.4337 0.34478 -1.14242
GLY_126 -3.32433 0.13017 4.29805 -4e-05 0 0 1.9648 -2.07995 -0 -0 -1.7929 -0.41686 0 0 0 0 0 -0.02712 0 0 0 0.54643 0 0.83697 0.09072 0.18157 0.4075
LYS_127 -4.85348 0.19544 6.81408 -0.71792 0.15479 0.53353 3.56357 -2.99639 -0.01145 -0.09348 -4.5682 -0.08067 0 0 -0.71138 -0.84694 0 0.02726 0.00285 2.66691 0 0.01058 0 -1.5107 0.08329 0.22797 -2.11033
ASN_128 -5.67638 0.24555 6.36432 -0.17776 0.02797 0.26139 2.69139 -3.03679 -0 -0 -2.64543 -0.30277 0 0 0 0 0 0.02509 0.00344 0 1.42013 0.44398 0 -0.93687 -0.09252 0.27089 -1.11437
LYS_129 -4.13484 0.43982 5.23876 -0.3014 0.02576 0.13105 2.50554 -2.30046 -0 -0 -2.21674 -0.00303 0 0 0 0 0 -0.05403 0.01922 1.71786 0 -0.03519 0 -1.5107 -0.19043 0.3648 -0.30402
SER_130 -4.45266 0.47935 5.35738 -0.04275 0.00028 0.06395 3.13983 -2.48979 -0.03124 -0.1705 -3.09459 -0.62693 0 0 -0.71138 0 0 -0.10734 0.56021 0.14665 0 -0.3546 1.85449 -0.77834 -0.46262 0.52962 -1.19098
ARG_131 -5.1446 0.58765 6.26299 -0.61825 0.07558 0.40289 3.29917 -2.81261 -0 -0 -2.81766 0.55654 0 0 0 0 0 -0.05845 0.08131 1.83902 0 -0.10133 0 -1.2888 -0.43604 0.35566 0.18307
LYS_132 -4.99241 0.60532 5.21189 -0.42287 0.07397 0.21571 2.51835 -2.39336 -0 -0 -1.9157 0.11298 0 0 0 0 0 -0.09468 0.05152 1.581 0 -0.02937 0 -1.5107 -0.56979 0.18524 -1.3729
ILE_133 -5.5027 0.54484 4.87951 -0.502 0.33996 0.10186 2.77661 -2.45035 -0 -0 -1.93132 -0.04337 0 0 0 0 0 -0.04502 0.02285 0.54639 0 -0.46121 0 0.73287 -0.32685 0.29217 -1.02576
LEU_134 -5.35334 0.4361 4.46903 -0.68894 0.25078 0.25873 2.23346 -2.43113 -0.02671 -0.12371 -1.5522 0.113 0 0 0 0 0 -0.02093 0.00953 0.90705 0 -0.23868 0 0.18072 -0.0763 0.42479 -1.22877
SER_135 -4.32286 0.27532 5.03254 -0.02281 0 0.02146 2.35011 -2.45757 -0 -0 -1.78196 -0.3839 0 0 0 0 0 0.05202 0.00147 0.52405 0 0.30526 0.60035 -0.77834 -0.08803 0.32602 -0.34686
ILE_136 -5.53723 0.32977 5.68799 -0.49212 0.30765 0.09941 2.93504 -2.77458 -0 -0 -3.3646 0.05229 0 0 0 0 0 -0.0621 0.05804 0.4952 0 -0.45069 0 0.73287 0.03628 0.24053 -1.70625
LEU_137 -5.43152 0.2669 5.03759 -0.48756 0.20163 0.11567 2.56945 -2.58805 -0 -0 -2.53291 0.24199 0 0 0 0 0 -0.0262 0.02912 0.34763 0 -0.27118 0 0.18072 -0.12147 0.29258 -2.17559
LEU_138 -5.78329 0.38368 4.92927 -0.47241 0.18535 0.10537 2.49526 -2.61108 -0 -0 -2.70675 0.22355 0 0 0 0 0 0.0423 0.01824 0.48377 0 -0.24685 0 0.18072 -0.25153 0.25626 -2.76815
VAL_139 -4.39288 0.21849 4.71367 -0.3171 0.22006 0.07321 2.3758 -2.42518 -0.00692 -0.04669 -2.46027 -0.23657 0 0 0 0 0 -0.07089 0.00632 0.10874 0 -0.31267 0 1.9342 -0.15393 0.24548 -0.52715
THR_140 -4.32659 0.12684 5.17801 -0.20069 0.1046 0.07179 2.65608 -2.53021 -0 -0 -3.49799 -0.05204 0 0 0 0 0 0.02059 0.02374 0.06297 0 -0.00856 2.31461 -1.0874 -0.00308 0.22659 -0.92076
SER_141 -4.19202 0.17073 5.13951 -0.02817 0 0.06506 2.85047 -2.52125 -0 -0 -3.35875 -0.59529 0 0 0 0 0 0.01632 0.00028 0.64354 0 0.34464 0.60044 -0.77834 0.20567 0.15638 -1.28076
LEU_142 -4.7494 0.37497 5.22951 -0.47882 0.20762 0.11133 2.51755 -2.57356 -0 -0 -1.83937 0.22382 0 0 0 0 0 0.04235 0.06784 0.367 0 -0.27229 0 0.18072 -0.00131 0.15364 -0.4384
GLY_143 -3.54734 0.26989 4.6415 -5e-05 0 0 2.47178 -2.32819 -0 -0 -2.45905 -0.42398 0 0 -0.64151 0 0 -0.07964 0 0 0 0.15596 0 0.83697 0.44044 0.15401 -0.50922
ALA_144 -4.85761 0.29701 5.36205 -0.02151 0 0 3.0669 -2.87677 -0.01532 -0.08348 -3.99552 -0.34696 0 0 0 0 0 -0.04749 0 0 0 -0.33684 0 1.8394 0.30475 0.29161 -1.41977
THR_145 -5.59106 0.51093 5.99253 -0.20385 0.12911 0.07227 3.22123 -2.90276 -0 -0 -3.84419 -0.0436 0 0 0 0 0 -0.04145 0.0096 0.11526 0 0.10086 2.339 -1.0874 -0.25789 0.39842 -1.08297
THR_146 -4.14933 0.30361 3.9853 -0.13378 0.05035 0.07154 2.04336 -2.10348 -0 -0 -2.25134 -0.25506 0 0 -0.64151 0 0 -0.03185 0.12732 0.04808 0 0.00853 4.29543 -1.0874 -0.01191 0.45989 0.72775
LEU_147 -6.83383 0.85727 4.27814 -0.49406 0.20615 0.10427 2.54756 -2.47946 -0 -0 -1.48519 0.16182 0 0 0 0 0 -0.04451 0.31818 2.63744 0 -0.22281 0 0.18072 0.19646 0.56071 0.48885
GLU_148 -5.70691 0.28258 5.78671 -0.21957 0.02955 0.31206 2.54986 -2.73895 -0 -0 -3.09544 -0.58212 0 0 0 0 0 -0.04105 0.00748 0 3.09155 -0.23693 0 -2.7348 0.07426 0.60755 -2.61416
LEU_149 -5.10554 0.80237 4.43615 -0.48035 0.2464 0.12107 2.2716 -2.2851 -0.01532 -0.08348 -1.97952 0.2151 0 0 0 0 0 0.61215 0.00532 0.64267 0 -0.21811 0 0.18072 1.08879 1.71475 2.16966
PRO_150 -5.84617 0.8546 3.75659 -0.0667 0 0.04234 1.4787 -1.87309 -0 -0 -1.42552 0.63863 0 0 0 0 0 -0.04741 0.01891 0.11645 0 0.80447 0 -2.4119 1.48084 1.643 -0.83627
ALA_151 -5.28995 0.42396 4.54879 -0.02107 0 0 2.98153 -2.75865 -0 -0 -2.05748 -0.34276 0 0 0 0 0 -0.02225 0 0 0 -0.02593 0 1.8394 0.23741 0.34633 -0.14069
ARG_152 -5.7905 0.35133 6.37394 -0.45671 0.05435 0.23289 2.57455 -2.97534 -0.00768 -0.09747 -2.28478 0.39133 0 0 0 0 0 -0.00853 0.22116 2.08616 0 -0.08579 0 -1.2888 -0.19824 0.23043 -0.67769
ALA_153 -4.17563 0.20513 4.44159 -0.02074 0 0 2.34267 -2.37311 -0 -0 -2.12967 -0.36436 0 0 0 0 0 0.07053 0 0 0 -0.16093 0 1.8394 -0.32316 0.27644 -0.37183
MET_154 -7.5503 0.62224 6.29301 -0.68264 0.26419 0.18796 3.55484 -3.14524 -0.02279 -0.16916 -3.05739 0.01704 0 0 0 0 0 0.03104 0.1167 1.05727 0 0.01701 0 0.60916 -0.15273 0.5575 -1.45226
GLU_155 -7.08003 0.65405 8.97895 -0.21264 0.02095 0.27604 3.88517 -3.84028 -0.03736 -0.29154 -5.1521 -0.57611 0 0 0 -0.61598 0 -0.01603 0.07102 0 3.01692 -0.19996 0 -2.7348 -0.29167 0.78902 -3.35639
ASP_156 -3.99567 0.20395 5.39936 -0.10468 0.00869 0.31704 2.16765 -2.47582 -0 -0 -2.19638 -0.34083 0 0 0 0 0 -0.03424 0.01312 0 1.73146 0.28647 0 -2.3716 -0.31649 0.51816 -1.1898
LEU_157 -4.93658 0.22962 4.74317 -0.47996 0.19019 0.11095 2.16639 -2.35673 -0 -0 -1.64478 0.25157 0 0 0 0 0 -0.0326 0.06808 0.42579 0 -0.26029 0 0.18072 -0.17058 0.31358 -1.20147
GLN_158 -8.28101 0.46022 7.20094 -0.6094 0.06946 0.6496 3.72691 -3.51997 -0.01207 -0.11461 -3.72802 -0.39341 0 0 0 -0.62305 0 0.02052 0.08609 0 3.19705 -0.0232 0 -0.18838 -0.11327 0.25217 -1.94343
LEU_159 -6.17949 0.47204 5.89122 -0.47496 0.21153 0.10977 2.93631 -3.01501 -0.01072 -0.05455 -2.93274 0.2169 0 0 0 0 0 0.12284 0.03397 0.33171 0 -0.2873 0 0.18072 -0.15955 0.34485 -2.26248
SER_160 -4.51615 0.28718 5.47274 -0.02705 0 0.06266 2.43628 -2.56722 -0.00889 -0.04152 -2.35421 -0.60589 0 0 0 0 0 0.0765 0.00043 0.71046 0 0.34538 0.6 -0.77834 -0.05236 0.35422 -0.60578
VAL_161 -5.44578 0.30066 5.37261 -0.31656 0.249 0.07305 2.57818 -2.75407 -0 -0 -1.61036 -0.15257 0 0 0 0 0 -0.05836 0.0067 0.07498 0 -0.27643 0 1.9342 0.04026 0.22742 0.24294
TYR_162 -8.10008 0.43918 6.18794 -0.60851 0.34036 0.32386 3.23477 -3.37523 -0.01918 -0.10721 -2.46904 -0.37352 0 0 0 0 0 0.0184 0.45817 0 3.04777 0.09139 0.01347 1.2797 -0.19583 0.32791 0.51433
ASN_163 -7.02489 0.51844 7.19076 -0.16749 0.00558 0.2386 2.98331 -3.56441 -0.00062 -0.00241 -3.00426 -0.33155 0 0 0 0 0 0.07864 0.13193 0 1.54034 0.5764 0 -0.93687 0.01233 0.41811 -1.33809
MET_164 -5.91127 0.43488 6.05966 -0.32128 0.09762 0.0231 3.08905 -2.85809 -0.00561 -0.02316 -2.82983 -0.00248 0 0 0 0 0 -0.00613 0.0372 1.0662 0 0.07351 0 0.60916 0.22406 0.40866 0.16526
ASP_165 -6.0921 0.57395 8.59243 -0.10796 0.01131 0.33068 3.53972 -3.65048 -0 -0 -4.98645 -0.26881 0 0 0 -0.37205 0 0.05462 0.0493 0 1.83836 0.23895 0 -2.3716 -0.03431 0.62189 -2.03255
TYR_166 -8.32281 0.80169 3.89512 -1.1053 0.17434 0.50111 2.23205 -2.75269 -0.01157 -0.13714 -1.67561 -0.27801 0 0 0 0 0 0.0126 0.06158 0 1.78361 -0.42657 0.01984 1.2797 -0.0811 0.69635 -3.33281
ASN_167 -4.87355 0.24528 3.77917 -0.33947 0.00992 0.64464 1.19537 -2.05653 -0.01029 -0.07823 -0.72773 -0.1057 0 0 0 0 0 -0.04888 0.0475 0 3.05561 0.15651 0 -0.93687 0.0901 0.58371 0.63054
LEU_168 -3.71128 0.20524 3.06279 -0.49918 0.22074 0.12677 1.51762 -1.58283 -0 -0 -1.32924 0.19626 0 0 0 0 0 0.02682 0.05413 0.27012 0 -0.2865 0 0.18072 0.05344 0.52995 -0.96443
LYS_169 -4.19749 0.46169 6.12185 -0.27134 0.0288 0.11573 2.69052 -2.48804 -0.00561 -0.02316 -4.0229 0.07846 0 0 0 -0.37205 0 -0.00359 0.15394 1.6248 0 0.25311 0 -1.5107 0.51085 0.85589 0.00077
VAL_170 -3.38213 0.54617 2.3062 -0.30442 0.29778 0.07676 1.42048 -1.28446 -0 -0 -0.21167 -0.47934 0 0 0 0 0 0.05843 0.01618 0.05456 0 0.14829 0 1.9342 0.71948 0.96833 2.88485
GLY_171 -3.55543 0.43053 3.11953 -5e-05 0 0 1.77048 -1.75925 -0.01876 -0.12834 -1.70744 -0.44124 0 0 0 0 0 -0.05074 0 0 0 0.28747 0 0.83697 0.21392 0.62228 -0.38007
ASP_172 -2.34593 0.45666 2.48622 -0.1209 0.01446 0.37353 0.90263 -1.28298 -0.01157 -0.13714 -0.06196 -0.33246 0 0 0 0 0 0.13025 0.02234 0 2.30665 -0.27288 0 -2.3716 -0.29913 0.36177 -0.18204
LYS_173 -3.48151 0.44051 4.02603 -0.48497 0.21739 0.23044 2.20695 -1.68471 -0 -0 -2.95845 -0.11907 0 0 0 -0.54722 0 -0.02049 0.13871 2.65663 0 -0.09281 0 -1.5107 -0.58086 0.31429 -1.24984
LEU_174 -5.55371 0.69785 1.01301 -0.45565 0.14924 0.08632 1.27477 -1.3022 -0.01876 -0.12834 0.03778 0.27704 0 0 0 0 0 0.10404 0.07119 0.4801 0 -0.23209 0 0.18072 -0.52292 1.131 -2.71062
PRO_175 -6.62907 1.14835 4.84544 -0.19484 0.0101 0.1407 2.42963 -1.76995 -0 -0 -1.56607 0.03997 0 0 0 0 0 0.0057 0.03687 0.41497 0 -0.95039 0 -2.4119 -0.42333 1.36521 -3.50863
GLU_176 -2.55681 0.11387 3.85238 -0.56512 0.27132 1.55043 1.18312 -1.5088 -0 -0 -2.7033 -3.03196 0 0 0 -0.58223 0 -0.16354 0.03258 0 3.14403 -0.20751 0 -2.7348 0.10193 0.94361 -2.8608
ILE_177 -4.92984 0.6576 2.84543 -0.51604 0.45772 0.10593 0.97433 -1.52159 -0 -0 0.29216 -0.0957 0 0 0 0 0 0.11093 0.00545 0.86454 0 -0.36121 0 0.73287 0.2428 0.76084 0.62621
SER_178 -4.17203 0.24683 3.83799 -0.03771 6e-05 0.06282 2.01215 -1.84778 -0 -0 -1.68447 -0.18964 0 0 0 0 0 -0.03272 0.03639 0.13584 0 -0.49077 1.88856 -0.77834 -0.28681 0.61303 -0.6866
SER_179 -3.50364 0.4579 3.13305 -0.02804 0 0.04759 2.33795 -1.61916 -0 -0 -1.78811 -1.00502 0 0 0 0 0 0.11768 0.01002 0.41758 0 0.03763 0.60472 -0.77834 -0.11454 0.44113 -1.23159
ILE_180 -6.06204 0.97268 1.05804 -0.66424 0.60632 0.16727 1.10622 -1.6327 -0 -0 -0.53123 -0.20594 0 0 0 0 0 0.91284 0.33783 0.92062 0 0.18352 0 0.73287 0.82203 1.61715 0.34125
PRO_181 -3.79189 0.45006 3.54289 -0.14054 0.01039 0.10208 1.79148 -1.53119 -0 -0 -2.31784 0.12105 0 0 0 0 0 -0.09447 0.02368 0.22951 0 -0.68263 0 -2.4119 0.41051 2.03768 -2.25113
GLY_182 -1.7715 0.2822 1.58922 -0.00021 0 0 0.6988 -0.93784 -0 -0 0.36138 -0.29125 0 0 0 0 0 0.07061 0 0 0 -1.32634 0 0.83697 -0.24954 0.70154 -0.03596
TYR_183 -6.39173 0.53305 2.88835 -0.60586 0.08224 0.33665 1.24355 -1.99661 -0.03009 -0.18785 -0.32574 -0.19768 0 0 0 0 0 -0.04263 0.00013 0 2.3342 -0.28568 0.01078 1.2797 -0.1487 0.36233 -1.14158
SER_184 -4.74991 0.65852 4.62825 -0.04073 0.00014 0.06775 2.75754 -2.30804 -0 -0 -2.32996 -0.38356 0 0 0 0 0 0.10063 0.07658 0.17805 0 -0.46595 1.94741 -0.77834 -0.3502 0.63923 -0.35257
PHE_185 -5.62678 0.68548 0.20951 -0.92832 0.06794 0.61485 0.5308 -1.03537 -0 -0 -0.61687 -0.17918 0 0 0 0 0 -0.01243 0.10656 0 1.60967 -0.173 0 1.0402 -0.17504 0.83936 -3.04262
VAL_186 -4.2904 0.40552 2.16325 -0.30684 0.17831 0.06406 2.06015 -1.59474 -0 -0 -2.11288 -0.46395 0 0 0 0 0 -0.01309 0.008 0.12181 0 -0.4043 0 1.9342 -0.23379 0.49793 -1.98675
GLY_187 -2.16928 0.13642 1.2994 -0.00041 0 0 0.72736 -0.90318 -0 -0 -0.22482 -0.17626 0 0 0 0 0 -0.05767 0 0 0 -1.52405 0 0.83697 -0.09785 0.15953 -1.99385
PHE_188 -6.80415 0.69001 2.78852 -0.90344 0.06977 0.13447 1.07125 -2.08722 -0.00889 -0.02919 -0.30333 -0.44393 0 0 0 0 0 -0.05784 0.46948 0 2.12354 0.12837 0 1.0402 -0.16731 0.19373 -2.09597
ILE_189 -6.04334 0.63037 1.2825 -0.59875 0.28644 0.11776 0.7463 -1.55202 -0 -0 0.56898 0.23627 0 0 0 0 0 -0.03922 0.08722 0.97421 0 -0.77225 0 0.73287 -0.57642 0.41961 -3.49949
LYS_190 -4.44757 0.39178 3.82481 -0.29581 0.02512 0.13482 1.29225 -1.61811 -0.00889 -0.02919 -1.66066 0.19241 0 0 0 -0.58223 0 -0.04721 0.24 2.00922 0 0.08051 0 -1.5107 -0.52323 0.42931 -2.10336
ASN_191 -2.80055 0.03707 2.21844 -0.17046 0.00468 0.24278 0.55014 -1.08637 -0 -0 -0.13638 -0.31914 0 0 0 0 0 -0.01122 0.02958 0 1.75449 0.09651 0 -0.93687 -0.23778 0.23209 -0.53298
GLU_192 -3.03985 0.23945 4.74569 -0.20528 0.03096 0.27584 2.50879 -1.93764 -0.01902 -0.15718 -3.89242 -0.38896 0 0 0 -0.54722 0 0.00494 0.0245 0 3.05141 -0.01999 0 -2.7348 -0.11571 0.1877 -1.9888
ALA_193 -1.36003 0.11652 1.64201 -0.02338 0 0 0.44882 -0.78044 -0 -0 0.67061 -0.36407 0 0 0 0 0 -0.09308 0 0 0 -0.39601 0 1.8394 -0.45569 0.17419 1.41885
GLU_194 -2.46547 0.18443 3.25672 -0.46388 0.08955 0.91781 0.70854 -1.4125 -0.00165 -0.00389 -1.08331 -0.40476 0 0 0 0 0 -0.06658 0.02574 0 2.82756 -0.03155 0 -2.7348 -0.50432 0.18307 -0.97928
THR_195 -4.2111 0.31948 4.14408 -0.16937 0.06787 0.06074 1.9204 -1.99116 -0.01902 -0.15718 -2.24833 0.17561 0 0 0 0 0 -0.0837 0.00361 0.04844 0 0.04309 2.3017 -1.0874 -0.38005 0.24921 -1.01305
LYS_196 -3.22833 0.14742 3.92315 -0.50928 0.14553 0.33709 1.32491 -1.68768 -0.00165 -0.00389 -1.66375 0.08529 0 0 -0.58917 0 0 0.00476 0.11531 1.76977 0 -0.08108 0 -1.5107 -0.21835 0.34509 -1.29555
LYS_197 -2.54658 0.21332 1.43957 -0.51519 0.17391 0.36795 0.13276 -0.65638 -0 -0 0.15025 -0.09258 0 0 0 0 0 -0.03856 0.02076 3.47951 0 -0.00194 0 -1.5107 -0.24539 0.30726 0.67798
GLU_198 -3.46911 0.19435 3.7432 -0.19257 0.02655 0.29146 0.96256 -1.53135 -0.02362 -0.11054 -0.84867 -0.50196 0 0 0 -0.89434 0 -0.01153 0.03228 0 4.11176 0.16031 0 -2.7348 -0.01794 0.17051 -0.64346
ASN_199 -2.84902 0.30299 2.53983 -0.18027 0.01757 0.2461 0.63874 -1.18461 -0.03435 -0.21008 -0.08051 -0.46091 0 0 0 -0.81032 0 0.01366 0.17009 0 2.07974 0.19571 0 -0.93687 0.21807 0.31858 -0.00586
GLU_200 -1.99076 0.07539 2.33778 -0.23779 0.05597 0.40109 0.6418 -1.02501 -0.01995 -0.12973 -0.53392 -0.46272 0 0 -0.26452 0 0 -0.0598 0.00885 0 2.68899 0.02389 0 -2.7348 -0.04209 0.3982 -0.86914
GLU_201 -3.84075 0.30017 4.16748 -0.36486 0.04925 0.64134 0.82006 -1.7289 -0.03151 -0.15016 -0.49658 -0.79259 0 0 0 0 0 0.1696 0.02005 0 3.63675 0.24493 0 -2.7348 0.21378 0.34971 0.47296
VAL_202 -6.39622 0.95928 3.11155 -0.28088 0.19018 0.05572 1.5267 -2.16004 -0.00558 -0.01739 -0.54822 0.20804 0 0 -0.99037 0 0 -0.06739 0.00133 0.08748 0 -0.28599 0 1.9342 0.04107 0.60911 -2.02744
LYS_203 -6.36411 0.84068 7.30151 -0.33759 0.06542 0.21193 2.17746 -2.71739 -0.02299 -0.09824 -3.79376 -0.37402 0 0 0 0 0 -0.02546 0.12366 1.45398 0 0.0796 0 -1.5107 -0.05494 0.62882 -2.41614
GLU_204 -4.31312 0.70238 4.99104 -0.4832 0.10686 0.75461 1.7456 -2.11167 -0 -0 -1.37144 -1.28084 0 0 -1.067 0 0 0.0534 0.21302 0 5.20105 -0.05305 0 -2.7348 0.10402 0.43302 0.88987
GLN_205 -5.33426 0.54714 4.69691 -0.2851 0.05882 0.24424 2.39403 -2.32014 -0 -0 -3.10837 -0.79491 0 0 -1.65617 -0.89434 0 -0.07444 0.09403 0 2.69334 -0.20979 0 -0.18838 -0.21669 0.49895 -3.85513
ILE_206 -7.274 1.08696 2.14588 -0.6324 0.51155 0.12372 0.47402 -1.9625 -0.02299 -0.09824 -0.38481 0.44593 0 0 0 0 0 -0.05907 0.0961 0.88724 0 -0.62481 0 0.73287 -0.43484 0.75531 -4.2341
THR_207 -5.8706 0.70731 3.93652 -0.22084 0.14494 0.09672 1.98387 -2.24864 -0.00375 -0.03632 -0.85029 -1.44474 0 0 -0.78152 0 0 0.00193 0.34127 1.1751 0 -0.1518 2.3722 -1.0874 -0.41383 0.6666 -1.68327
SER_208 -2.8508 0.06942 2.80907 -0.02927 0.00012 0.048 1.00893 -1.31736 -0.02326 -0.16733 -0.11343 -1.01064 0 0 0 -0.58661 0 -0.08614 0.00641 0.15292 0 -0.35531 0.61556 -0.77834 -0.40086 0.25301 -2.7559
GLN_209 -2.77144 0.37638 2.79434 -0.72177 0.13907 0.85004 1.27592 -1.34664 -0 -0 -0.54387 -0.647 0 0 -0.78152 -0.58661 0 -0.03528 0.06319 0 2.31871 -0.19348 0 -0.18838 -0.58192 0.24915 -0.3311
GLN_210 -7.50461 0.86014 7.01813 -0.3934 0.09515 0.23082 3.69987 -3.32272 -0.0019 -0.04277 -2.2653 -0.16033 0 0 -0.79415 -0.8285 0 0.02809 0.25813 0 4.35449 0.12654 0 -0.18838 -0.36849 0.48574 1.28652
HIS_211 -4.11939 0.3012 3.70504 -0.75349 0.01957 0.8203 0.91992 -1.69171 -0.00763 -0.09242 -0.89543 -1.72957 0 0 -0.7747 0 0 -0.04288 0.00971 0 1.74607 -0.03145 0 -0.45461 -0.23621 0.59506 -2.7126
ASN_212 -4.68009 0.48588 5.16883 -0.20977 0.00689 0.29697 2.02494 -2.37025 -0 -0 0.15949 -0.5379 0 0 -1.15757 0 0 0.00654 0 0 3.82953 0.01084 0 -0.93687 -0.17099 0.44974 2.3762
LYS_213 -1.82544 0.07387 2.24916 -0.3227 0.04094 0.17419 0.74886 -1.02804 -0 -0 -0.74084 -0.13206 0 0 -0.53487 0 0 -0.04159 0.00069 1.83316 0 -0.09077 0 -1.5107 -0.24631 0.28854 -1.06393
LYS_214 -5.21182 0.27868 6.19736 -0.44682 0.09168 0.22631 3.02432 -2.48108 -0.03892 -0.16237 -3.76883 0.57961 0 0 -1.95172 -0.49141 0 -0.07804 0.06067 1.97959 0 0.00308 0 -1.5107 -0.5592 0.32952 -3.93008
GLN_215 -3.92971 0.46471 3.60843 -0.6305 0.12058 0.66398 1.29114 -1.68626 -0.05842 -0.29338 -1.07437 -0.51927 0 0 -0.53487 0 0 0.0241 0.01277 0 2.00785 -0.09002 0 -0.18838 -0.43595 0.9547 -0.29287
PRO_216 -4.45229 0.78734 1.96192 -0.11119 0.00325 0.08097 0.06417 -0.79958 -0 -0 0.07758 0.28414 0 0 0 0 0 -0.09973 0.00449 0.11042 0 -0.98681 0 -2.4119 -0.46729 1.13248 -4.82202
GLU_217 -3.51178 0.14864 4.50302 -0.34784 0.07987 0.60507 1.95635 -1.64214 -0.01837 -0.11234 -1.80026 -0.8358 0 0 0 -0.49141 0 -0.00144 0.18107 0 3.31829 -0.01662 0 -2.7348 -0.35073 0.46995 -0.60127
LEU_218 -2.83757 0.28312 0.94314 -0.52528 0.29872 0.1569 0.45076 -0.7892 -0.0156 -0.0607 -0.01685 0.0928 0 0 0 0 0 -0.05745 0.07656 0.20582 0 -0.09505 0 0.18072 -0.27404 0.24247 -1.74071
LYS_219 -3.92244 0.11106 5.14112 -0.49478 0.12027 0.27762 1.92244 -1.89673 -0 -0 -2.83511 0.12273 0 0 0 -0.61598 0 0.09822 0.04829 2.51236 0 0.00602 0 -1.5107 -0.33669 0.27307 -0.97921
GLU_220 -4.76778 0.41825 5.89316 -0.36724 0.09017 0.70482 2.70658 -2.44208 -0.02704 -0.12896 -3.18709 -0.65139 0 0 -1.00615 0 0 -0.02554 0.02053 0 3.03438 0.06382 0 -2.7348 -0.00329 0.34769 -2.06195
ASN_221 -5.48481 0.42065 5.45329 -0.30235 0.03124 0.4707 2.56874 -2.6555 -0.03042 -0.12789 -2.12168 -0.56421 0 0 -0.99037 0 0 -0.07711 0.02682 0 4.38322 0.08368 0 -0.93687 0.03259 0.5106 0.69034
THR_222 -4.66959 0.35505 4.42615 -0.12421 0.05932 0.06429 1.38906 -2.11654 -0 -0 -0.9369 -1.12777 0 0 0 -0.62305 0 0.00917 0.01443 0.07994 0 -0.01779 2.28361 -1.0874 -0.21566 0.43373 -1.80417
ASP_223 -6.36168 0.39554 7.8156 -0.09972 0.00059 0.29739 3.29335 -3.27358 -0.02079 -0.15255 -3.84022 -0.30991 0 0 -1.00615 0 0 -0.04784 0.00733 0 2.00131 -0.18526 0 -2.3716 -0.18052 0.38385 -3.65487
GLU_224 -3.55182 0.44942 4.91344 -0.36559 0.08755 0.45839 2.64768 -2.22236 -0.04106 -0.19735 -3.90182 -0.5512 0 0 0 0 0 -0.05245 0.05986 0 4.00113 -0.07724 0 -2.7348 0.16051 0.63736 -0.28034
ASN_225 -5.37004 0.34373 4.55313 -0.1835 0.04122 0.31058 2.6347 -2.35068 -0.00774 -0.05446 -2.06249 -0.51587 0 0 -1.86649 0 0 0.00129 0.06016 0 2.95535 -0.54041 0 -0.93687 0.15336 0.67282 -2.16219
VAL_226 -5.14336 0.89457 1.31565 -0.3014 0.17967 0.05725 0.72385 -1.62171 -0.01015 -0.11757 -0.81722 -0.13464 0 0 0 0 0 -0.0205 0.11005 0.22521 0 -0.1434 0 1.9342 0.02868 0.56979 -2.27103
ILE_227 -6.72268 1.02987 3.03732 -0.6094 0.37803 0.1211 2.12575 -2.06639 -0.02983 -0.12827 -1.10119 0.14655 0 0 0 0 0 -0.02612 0.11183 1.04587 0 -0.77817 0 0.73287 -0.17323 0.60526 -2.30083
GLU_228 -2.53086 0.17231 2.54851 -0.52768 0.22985 1.4864 0.63503 -1.21696 -0.01015 -0.11757 -0.36419 -3.02975 0 0 0 0 0 -0.09478 0.00204 0 3.55874 -0.28723 0 -2.7348 -0.57465 0.47635 -2.37939
ASN_229 -2.88534 0.40942 2.62618 -0.19569 0.03483 0.31442 0.69455 -1.236 -0 -0 0.21005 -0.42523 0 0 0 0 0 -0.05668 0.01154 0 1.87154 -0.3348 0 -0.93687 -0.71478 0.2387 -0.37416
LYS_230 -3.70312 0.2575 3.17774 -0.7201 0.27516 0.44024 1.06773 -1.34447 -0.00555 -0.03599 -0.70877 -0.03446 0 0 0 0 0 0.07677 0.03484 1.91751 0 0.08533 0 -1.5107 -0.23839 0.26056 -0.70817
GLN_231 -3.67782 0.24149 3.33291 -0.38874 0.0823 0.2671 1.02535 -1.55859 -0.00077 -0.00213 -1.11683 -0.2455 0 0 0 -1.04003 0 0.12585 0.0516 0 3.02054 0.11128 0 -0.18838 0.01528 0.39841 0.45331
GLU_232 -4.59139 0.34601 5.3294 -0.29885 0.0678 0.34963 2.41051 -2.33295 -0.02421 -0.18872 -2.27333 -0.31969 0 0 -1.86649 0 0 -0.0008 0.04945 0 2.90487 0.13559 0 -2.7348 -0.10976 0.35874 -2.78898
ASN_233 -2.86429 0.11669 2.22119 -0.16901 0.03007 0.24438 0.60602 -1.18907 -0.01099 -0.07014 -0.34636 -0.39572 0 0 0 -1.04003 0 -0.00513 0.00492 0 1.84497 0.20974 0 -0.93687 0.13752 0.25237 -1.35971
LYS_234 -5.38998 0.39372 5.69131 -0.66227 0.14198 0.40111 2.26882 -2.34892 -0.00592 -0.09729 -2.56847 0.62835 0 0 -0.75243 -0.8285 0 0.07738 0.41179 1.97537 0 -0.0476 0 -1.5107 0.33696 0.45085 -1.43444
THR_235 -2.43623 0.17831 3.12971 -0.16501 0.07033 0.05943 1.40364 -1.39748 -0.0019 -0.04277 -1.94123 -0.04974 0 0 -0.75243 0 0 -0.04442 0.00774 0.06858 0 0.03881 2.30835 -1.0874 0.09607 0.42136 -0.13628
THR_236 -3.79723 0.3959 2.78566 -0.14967 0.05485 0.05489 1.79051 -1.63899 -0.01243 -0.13802 -1.59128 -0.17679 0 0 -0.26452 -0.81032 0 -0.03058 0.03001 0.08386 0 0.06834 2.37557 -1.0874 -0.26261 0.20893 -2.11132
LEU_237 -5.73087 0.57412 2.31797 -0.50048 0.19363 0.10373 1.33842 -1.80084 -0 -0 -0.5023 0.23852 0 0 0 0 0 0.00956 0.08912 3.30283 0 -0.00905 0 0.18072 -0.43758 0.32449 -0.308
LYS_238 -3.16972 0.2508 2.78793 -0.3555 0.04019 0.15807 0.76352 -1.24998 -0.01681 -0.12146 -0.7467 0.15097 0 0 -0.7747 0 0 -0.06948 0.0017 1.72197 0 -0.00155 0 -1.5107 -0.57947 0.28966 -2.43126
ILE_239 -3.13361 0.26675 1.33319 -0.61098 0.36921 0.11891 0.35905 -0.84974 -0 -0 -0.06062 0.27927 0 0 0 0 0 -0.0501 0.02698 0.95056 0 -0.76519 0 0.73287 -0.58297 0.2791 -1.3373
SER:CtermProteinFull_240 -0.74381 0.03919 0.63294 -0.03636 0 0.0926 0.00258 -0.30323 -0.00918 -0.02905 -0.31382 0.84353 0 0 0 0 0 0 0.00031 0.09174 0 0 0.60042 -0.77834 -0.27574 0.35143 0.16521
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

