# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ? 24.360 -23.125 -19.922 1.00  43.72 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 23.530 -22.042 -19.393 1.00  43.72 0 A 1
ATOM   3   C C   . MET A 1 1 ? 24.325 -20.745 -19.378 1.00  43.72 0 A 1
ATOM   4   O O   . MET A 1 1 ? 25.427 -20.703 -18.836 1.00  43.72 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 23.043 -22.341 -17.973 1.00  43.72 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 22.116 -23.509 -17.875 1.00  43.72 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 21.616 -23.843 -16.164 1.00  43.72 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 20.826 -25.434 -16.359 1.00  43.72 0 A 1
ATOM   9   N N   . GLU A 1 2 ? 23.764 -19.693 -19.948 1.00  53.82 0 A 1
ATOM   10  C CA  . GLU A 1 2 ? 24.421 -18.397 -19.941 1.00  53.82 0 A 1
ATOM   11  C C   . GLU A 1 2 ? 24.313 -17.785 -18.552 1.00  53.82 0 A 1
ATOM   12  O O   . GLU A 1 2 ? 23.210 -17.605 -18.028 1.00  53.82 0 A 1
ATOM   13  C CB  . GLU A 1 2 ? 23.803 -17.469 -20.984 1.00  53.82 0 A 1
ATOM   14  C CG  . GLU A 1 2 ? 24.522 -16.141 -21.143 1.00  53.82 0 A 1
ATOM   15  C CD  . GLU A 1 2 ? 23.922 -15.285 -22.246 1.00  53.82 0 A 1
ATOM   16  O OE1 . GLU A 1 2 ? 22.925 -15.710 -22.853 1.00  53.82 0 A 1
ATOM   17  O OE2 . GLU A 1 2 ? 24.449 -14.186 -22.487 1.00  53.82 -1 A 1
ATOM   18  N N   . SER A 1 3 ? 25.451 -17.472 -17.975 1.00  53.85 0 A 1
ATOM   19  C CA  . SER A 1 3 ? 25.496 -16.976 -16.605 1.00  53.85 0 A 1
ATOM   20  C C   . SER A 1 3 ? 26.184 -15.616 -16.576 1.00  53.85 0 A 1
ATOM   21  O O   . SER A 1 3 ? 27.410 -15.527 -16.552 1.00  53.85 0 A 1
ATOM   22  C CB  . SER A 1 3 ? 26.221 -17.969 -15.696 1.00  53.85 0 A 1
ATOM   23  O OG  . SER A 1 3 ? 26.120 -17.578 -14.338 1.00  53.85 0 A 1
ATOM   24  N N   . VAL A 1 4 ? 25.391 -14.561 -16.585 1.00  59.66 0 A 1
ATOM   25  C CA  . VAL A 1 4 ? 25.890 -13.193 -16.562 1.00  59.66 0 A 1
ATOM   26  C C   . VAL A 1 4 ? 25.369 -12.507 -15.307 1.00  59.66 0 A 1
ATOM   27  O O   . VAL A 1 4 ? 24.190 -12.614 -14.974 1.00  59.66 0 A 1
ATOM   28  C CB  . VAL A 1 4 ? 25.456 -12.401 -17.812 1.00  59.66 0 A 1
ATOM   29  C CG1 . VAL A 1 4 ? 25.954 -10.978 -17.749 1.00  59.66 0 A 1
ATOM   30  C CG2 . VAL A 1 4 ? 25.955 -13.088 -19.067 1.00  59.66 0 A 1
ATOM   31  N N   . CYS A 1 5 ? 26.252 -11.798 -14.630 1.00  65.42 0 A 1
ATOM   32  C CA  . CYS A 1 5 ? 25.894 -11.116 -13.392 1.00  65.42 0 A 1
ATOM   33  C C   . CYS A 1 5 ? 25.924 -9.604 -13.609 1.00  65.42 0 A 1
ATOM   34  O O   . CYS A 1 5 ? 27.004 -8.989 -13.612 1.00  65.42 0 A 1
ATOM   35  C CB  . CYS A 1 5 ? 26.858 -11.509 -12.266 1.00  65.42 0 A 1
ATOM   36  S SG  . CYS A 1 5 ? 26.344 -10.966 -10.622 1.00  65.42 0 A 1
ATOM   37  N N   . PRO A 1 6 ? 24.768 -8.978 -13.797 1.00  66.36 0 A 1
ATOM   38  C CA  . PRO A 1 6 ? 24.718 -7.530 -14.020 1.00  66.36 0 A 1
ATOM   39  C C   . PRO A 1 6 ? 25.136 -6.748 -12.780 1.00  66.36 0 A 1
ATOM   40  O O   . PRO A 1 6 ? 25.043 -7.245 -11.651 1.00  66.36 0 A 1
ATOM   41  C CB  . PRO A 1 6 ? 23.242 -7.275 -14.359 1.00  66.36 0 A 1
ATOM   42  C CG  . PRO A 1 6 ? 22.701 -8.600 -14.765 1.00  66.36 0 A 1
ATOM   43  C CD  . PRO A 1 6 ? 23.434 -9.601 -13.935 1.00  66.36 0 A 1
ATOM   44  N N   . PRO A 1 7 ? 25.596 -5.503 -12.977 1.00  72.01 0 A 1
ATOM   45  C CA  . PRO A 1 7 ? 26.038 -4.684 -11.845 1.00  72.01 0 A 1
ATOM   46  C C   . PRO A 1 7 ? 24.919 -4.316 -10.877 1.00  72.01 0 A 1
ATOM   47  O O   . PRO A 1 7 ? 25.174 -4.113 -9.690 1.00  72.01 0 A 1
ATOM   48  C CB  . PRO A 1 7 ? 26.609 -3.431 -12.514 1.00  72.01 0 A 1
ATOM   49  C CG  . PRO A 1 7 ? 26.879 -3.829 -13.924 1.00  72.01 0 A 1
ATOM   50  C CD  . PRO A 1 7 ? 25.834 -4.840 -14.268 1.00  72.01 0 A 1
ATOM   51  N N   . ASN A 1 8 ? 23.686 -4.236 -11.351 1.00  73.03 0 A 1
ATOM   52  C CA  . ASN A 1 8 ? 22.563 -3.864 -10.503 1.00  73.03 0 A 1
ATOM   53  C C   . ASN A 1 8 ? 21.890 -5.063 -9.847 1.00  73.03 0 A 1
ATOM   54  O O   . ASN A 1 8 ? 20.736 -4.969 -9.405 1.00  73.03 0 A 1
ATOM   55  C CB  . ASN A 1 8 ? 21.537 -3.055 -11.301 1.00  73.03 0 A 1
ATOM   56  C CG  . ASN A 1 8 ? 21.033 -3.798 -12.520 1.00  73.03 0 A 1
ATOM   57  O OD1 . ASN A 1 8 ? 21.114 -5.025 -12.605 1.00  73.03 0 A 1
ATOM   58  N ND2 . ASN A 1 8 ? 20.501 -3.049 -13.481 1.00  73.03 0 A 1
ATOM   59  N N   . ARG A 1 9 ? 22.580 -6.167 -9.757 1.00  78.05 0 A 1
ATOM   60  C CA  . ARG A 1 9 ? 22.012 -7.380 -9.192 1.00  78.05 0 A 1
ATOM   61  C C   . ARG A 1 9 ? 21.700 -7.239 -7.707 1.00  78.05 0 A 1
ATOM   62  O O   . ARG A 1 9 ? 20.764 -7.866 -7.201 1.00  78.05 0 A 1
ATOM   63  C CB  . ARG A 1 9 ? 22.968 -8.553 -9.408 1.00  78.05 0 A 1
ATOM   64  C CG  . ARG A 1 9 ? 22.583 -9.824 -8.684 1.00  78.05 0 A 1
ATOM   65  C CD  . ARG A 1 9 ? 23.637 -10.896 -8.849 1.00  78.05 0 A 1
ATOM   66  N NE  . ARG A 1 9 ? 23.229 -12.164 -8.260 1.00  78.05 0 A 1
ATOM   67  C CZ  . ARG A 1 9 ? 23.471 -12.507 -7.009 1.00  78.05 0 A 1
ATOM   68  N NH1 . ARG A 1 9 ? 24.120 -11.676 -6.207 1.00  78.05 1 A 1
ATOM   69  N NH2 . ARG A 1 9 ? 23.057 -13.691 -6.554 1.00  78.05 0 A 1
ATOM   70  N N   . VAL A 1 10 ? 22.464 -6.417 -6.999 1.00  76.80 0 A 1
ATOM   71  C CA  . VAL A 1 10 ? 22.325 -6.340 -5.552 1.00  76.80 0 A 1
ATOM   72  C C   . VAL A 1 10 ? 20.924 -5.881 -5.149 1.00  76.80 0 A 1
ATOM   73  O O   . VAL A 1 10 ? 20.248 -6.539 -4.350 1.00  76.80 0 A 1
ATOM   74  C CB  . VAL A 1 10 ? 23.405 -5.415 -4.948 1.00  76.80 0 A 1
ATOM   75  C CG1 . VAL A 1 10 ? 23.213 -5.307 -3.443 1.00  76.80 0 A 1
ATOM   76  C CG2 . VAL A 1 10 ? 24.789 -5.955 -5.279 1.00  76.80 0 A 1
ATOM   77  N N   . LEU A 1 11 ? 20.473 -4.767 -5.704 1.00  82.24 0 A 1
ATOM   78  C CA  . LEU A 1 11 ? 19.163 -4.237 -5.340 1.00  82.24 0 A 1
ATOM   79  C C   . LEU A 1 11 ? 18.583 -3.429 -6.489 1.00  82.24 0 A 1
ATOM   80  O O   . LEU A 1 11 ? 19.222 -2.516 -7.002 1.00  82.24 0 A 1
ATOM   81  C CB  . LEU A 1 11 ? 19.245 -3.360 -4.087 1.00  82.24 0 A 1
ATOM   82  C CG  . LEU A 1 11 ? 17.914 -2.825 -3.558 1.00  82.24 0 A 1
ATOM   83  C CD1 . LEU A 1 11 ? 17.112 -3.945 -2.913 1.00  82.24 0 A 1
ATOM   84  C CD2 . LEU A 1 11 ? 18.140 -1.682 -2.580 1.00  82.24 0 A 1
ATOM   85  N N   . THR A 1 12 ? 17.359 -3.769 -6.882 1.00  89.30 0 A 1
ATOM   86  C CA  . THR A 1 12 ? 16.614 -3.029 -7.886 1.00  89.30 0 A 1
ATOM   87  C C   . THR A 1 12 ? 15.179 -2.871 -7.411 1.00  89.30 0 A 1
ATOM   88  O O   . THR A 1 12 ? 14.723 -3.572 -6.504 1.00  89.30 0 A 1
ATOM   89  C CB  . THR A 1 12 ? 16.622 -3.742 -9.250 1.00  89.30 0 A 1
ATOM   90  O OG1 . THR A 1 12 ? 16.004 -5.032 -9.125 1.00  89.30 0 A 1
ATOM   91  C CG2 . THR A 1 12 ? 18.043 -3.907 -9.759 1.00  89.30 0 A 1
ATOM   92  N N   . VAL A 1 13 ? 14.471 -1.951 -8.036 1.00  93.70 0 A 1
ATOM   93  C CA  . VAL A 1 13 ? 13.070 -1.752 -7.692 1.00  93.70 0 A 1
ATOM   94  C C   . VAL A 1 13 ? 12.252 -3.011 -7.979 1.00  93.70 0 A 1
ATOM   95  O O   . VAL A 1 13 ? 11.426 -3.416 -7.151 1.00  93.70 0 A 1
ATOM   96  C CB  . VAL A 1 13 ? 12.490 -0.534 -8.438 1.00  93.70 0 A 1
ATOM   97  C CG1 . VAL A 1 13 ? 11.003 -0.384 -8.150 1.00  93.70 0 A 1
ATOM   98  C CG2 . VAL A 1 13 ? 13.239  0.728 -8.028 1.00  93.70 0 A 1
ATOM   99  N N   . PRO A 1 14 ? 12.438 -3.663 -9.136 1.00  94.44 0 A 1
ATOM   100 C CA  . PRO A 1 14 ? 11.699 -4.908 -9.386 1.00  94.44 0 A 1
ATOM   101 C C   . PRO A 1 14 ? 12.027 -6.000 -8.378 1.00  94.44 0 A 1
ATOM   102 O O   . PRO A 1 14 ? 11.139 -6.766 -7.985 1.00  94.44 0 A 1
ATOM   103 C CB  . PRO A 1 14 ? 12.135 -5.307 -10.801 1.00  94.44 0 A 1
ATOM   104 C CG  . PRO A 1 14 ? 12.535 -4.035 -11.440 1.00  94.44 0 A 1
ATOM   105 C CD  . PRO A 1 14 ? 13.169 -3.227 -10.357 1.00  94.44 0 A 1
ATOM   106 N N   . ASN A 1 15 ? 13.295 -6.093 -7.946 1.00  91.49 0 A 1
ATOM   107 C CA  . ASN A 1 15 ? 13.643 -7.078 -6.935 1.00  91.49 0 A 1
ATOM   108 C C   . ASN A 1 15 ? 12.979 -6.759 -5.604 1.00  91.49 0 A 1
ATOM   109 O O   . ASN A 1 15 ? 12.603 -7.673 -4.861 1.00  91.49 0 A 1
ATOM   110 C CB  . ASN A 1 15 ? 15.157 -7.158 -6.768 1.00  91.49 0 A 1
ATOM   111 C CG  . ASN A 1 15 ? 15.830 -7.816 -7.954 1.00  91.49 0 A 1
ATOM   112 O OD1 . ASN A 1 15 ? 15.181 -8.429 -8.794 1.00  91.49 0 A 1
ATOM   113 N ND2 . ASN A 1 15 ? 17.151 -7.688 -8.022 1.00  91.49 0 A 1
ATOM   114 N N   . LEU A 1 16 ? 12.840 -5.487 -5.284 1.00  92.73 0 A 1
ATOM   115 C CA  . LEU A 1 16 ? 12.138 -5.103 -4.066 1.00  92.73 0 A 1
ATOM   116 C C   . LEU A 1 16 ? 10.678 -5.534 -4.122 1.00  92.73 0 A 1
ATOM   117 O O   . LEU A 1 16 ? 10.140 -6.048 -3.133 1.00  92.73 0 A 1
ATOM   118 C CB  . LEU A 1 16 ? 12.250 -3.591 -3.851 1.00  92.73 0 A 1
ATOM   119 C CG  . LEU A 1 16 ? 11.782 -2.980 -2.531 1.00  92.73 0 A 1
ATOM   120 C CD1 . LEU A 1 16 ? 10.283 -2.714 -2.534 1.00  92.73 0 A 1
ATOM   121 C CD2 . LEU A 1 16 ? 12.205 -3.799 -1.329 1.00  92.73 0 A 1
ATOM   122 N N   . LEU A 1 17 ? 10.044 -5.345 -5.259 1.00  95.81 0 A 1
ATOM   123 C CA  . LEU A 1 17 ?  8.660 -5.779 -5.406 1.00  95.81 0 A 1
ATOM   124 C C   . LEU A 1 17 ?  8.536 -7.292 -5.297 1.00  95.81 0 A 1
ATOM   125 O O   . LEU A 1 17 ?  7.590 -7.801 -4.689 1.00  95.81 0 A 1
ATOM   126 C CB  . LEU A 1 17 ?  8.083 -5.286 -6.732 1.00  95.81 0 A 1
ATOM   127 C CG  . LEU A 1 17 ?  7.869 -3.778 -6.867 1.00  95.81 0 A 1
ATOM   128 C CD1 . LEU A 1 17 ?  7.347 -3.434 -8.254 1.00  95.81 0 A 1
ATOM   129 C CD2 . LEU A 1 17 ?  6.915 -3.277 -5.787 1.00  95.81 0 A 1
ATOM   130 N N   . SER A 1 18 ?  9.477 -8.015 -5.882 1.00  92.80 0 A 1
ATOM   131 C CA  . SER A 1 18 ?  9.459 -9.468 -5.768 1.00  92.80 0 A 1
ATOM   132 C C   . SER A 1 18 ?  9.659 -9.910 -4.323 1.00  92.80 0 A 1
ATOM   133 O O   . SER A 1 18 ?  9.037 -10.877 -3.872 1.00  92.80 0 A 1
ATOM   134 C CB  . SER A 1 18 ? 10.535 -10.079 -6.667 1.00  92.80 0 A 1
ATOM   135 O OG  . SER A 1 18 ? 10.269 -9.781 -8.029 1.00  92.80 0 A 1
ATOM   136 N N   . ALA A 1 19 ? 10.512 -9.225 -3.597 1.00  89.34 0 A 1
ATOM   137 C CA  . ALA A 1 19 ? 10.728 -9.560 -2.195 1.00  89.34 0 A 1
ATOM   138 C C   . ALA A 1 19 ?  9.477 -9.287 -1.368 1.00  89.34 0 A 1
ATOM   139 O O   . ALA A 1 19 ?  9.144 -10.056 -0.461 1.00  89.34 0 A 1
ATOM   140 C CB  . ALA A 1 19 ? 11.920 -8.785 -1.643 1.00  89.34 0 A 1
ATOM   141 N N   . VAL A 1 20 ?  8.786 -8.199 -1.655 1.00  92.01 0 A 1
ATOM   142 C CA  . VAL A 1 20 ?  7.552 -7.893 -0.952 1.00  92.01 0 A 1
ATOM   143 C C   . VAL A 1 20 ?  6.505 -8.968 -1.223 1.00  92.01 0 A 1
ATOM   144 O O   . VAL A 1 20 ?  5.798 -9.416 -0.309 1.00  92.01 0 A 1
ATOM   145 C CB  . VAL A 1 20 ?  7.026 -6.495 -1.346 1.00  92.01 0 A 1
ATOM   146 C CG1 . VAL A 1 20 ?  5.644 -6.258 -0.765 1.00  92.01 0 A 1
ATOM   147 C CG2 . VAL A 1 20 ?  7.997 -5.426 -0.858 1.00  92.01 0 A 1
ATOM   148 N N   . ARG A 1 21 ?  6.389 -9.391 -2.483 1.00  93.92 0 A 1
ATOM   149 C CA  . ARG A 1 21 ?  5.444 -10.455 -2.818 1.00  93.92 0 A 1
ATOM   150 C C   . ARG A 1 21 ?  5.786 -11.746 -2.078 1.00  93.92 0 A 1
ATOM   151 O O   . ARG A 1 21 ?  4.898 -12.457 -1.606 1.00  93.92 0 A 1
ATOM   152 C CB  . ARG A 1 21 ?  5.427 -10.694 -4.326 1.00  93.92 0 A 1
ATOM   153 C CG  . ARG A 1 21 ?  4.759 -9.577 -5.115 1.00  93.92 0 A 1
ATOM   154 C CD  . ARG A 1 21 ?  4.879 -9.789 -6.613 1.00  93.92 0 A 1
ATOM   155 N NE  . ARG A 1 21 ?  4.233 -11.018 -7.043 1.00  93.92 0 A 1
ATOM   156 C CZ  . ARG A 1 21 ?  4.862 -12.050 -7.596 1.00  93.92 0 A 1
ATOM   157 N NH1 . ARG A 1 21 ?  6.182 -12.003 -7.776 1.00  93.92 1 A 1
ATOM   158 N NH2 . ARG A 1 21 ?  4.184 -13.125 -7.961 1.00  93.92 0 A 1
ATOM   159 N N   . LEU A 1 22 ?  7.060 -12.054 -1.965 1.00  89.40 0 A 1
ATOM   160 C CA  . LEU A 1 22 ?  7.471 -13.245 -1.235 1.00  89.40 0 A 1
ATOM   161 C C   . LEU A 1 22 ?  7.093 -13.139  0.238 1.00  89.40 0 A 1
ATOM   162 O O   . LEU A 1 22 ?  6.602 -14.101  0.835 1.00  89.40 0 A 1
ATOM   163 C CB  . LEU A 1 22 ?  8.975 -13.465 -1.389 1.00  89.40 0 A 1
ATOM   164 C CG  . LEU A 1 22 ?  9.561 -14.701 -0.712 1.00  89.40 0 A 1
ATOM   165 C CD1 . LEU A 1 22 ?  8.960 -15.964 -1.305 1.00  89.40 0 A 1
ATOM   166 C CD2 . LEU A 1 22 ? 11.076 -14.708 -0.851 1.00  89.40 0 A 1
ATOM   167 N N   . ALA A 1 23 ?  7.313 -11.973  0.827 1.00  86.69 0 A 1
ATOM   168 C CA  . ALA A 1 23 ?  6.975 -11.778  2.230 1.00  86.69 0 A 1
ATOM   169 C C   . ALA A 1 23 ?  5.470 -11.806  2.468 1.00  86.69 0 A 1
ATOM   170 O O   . ALA A 1 23 ?  5.022 -12.126  3.573 1.00  86.69 0 A 1
ATOM   171 C CB  . ALA A 1 23 ?  7.559 -10.459  2.733 1.00  86.69 0 A 1
ATOM   172 N N   . LEU A 1 24 ?  4.692 -11.480  1.448 1.00  91.96 0 A 1
ATOM   173 C CA  . LEU A 1 24 ?  3.243 -11.456  1.596 1.00  91.96 0 A 1
ATOM   174 C C   . LEU A 1 24 ?  2.604 -12.836  1.506 1.00  91.96 0 A 1
ATOM   175 O O   . LEU A 1 24 ?  1.420 -12.983  1.809 1.00  91.96 0 A 1
ATOM   176 C CB  . LEU A 1 24 ?  2.610 -10.530  0.554 1.00  91.96 0 A 1
ATOM   177 C CG  . LEU A 1 24 ?  2.786 -9.034  0.786 1.00  91.96 0 A 1
ATOM   178 C CD1 . LEU A 1 24 ?  2.201 -8.241 -0.377 1.00  91.96 0 A 1
ATOM   179 C CD2 . LEU A 1 24 ?  2.136 -8.622  2.101 1.00  91.96 0 A 1
ATOM   180 N N   . ILE A 1 25 ?  3.346 -13.849  1.105 1.00  91.63 0 A 1
ATOM   181 C CA  . ILE A 1 25 ?  2.773 -15.183  0.989 1.00  91.63 0 A 1
ATOM   182 C C   . ILE A 1 25 ?  2.332 -15.719  2.353 1.00  91.63 0 A 1
ATOM   183 O O   . ILE A 1 25 ?  1.180 -16.129  2.513 1.00  91.63 0 A 1
ATOM   184 C CB  . ILE A 1 25 ?  3.750 -16.140  0.278 1.00  91.63 0 A 1
ATOM   185 C CG1 . ILE A 1 25 ?  3.871 -15.733 -1.196 1.00  91.63 0 A 1
ATOM   186 C CG2 . ILE A 1 25 ?  3.261 -17.580  0.394 1.00  91.63 0 A 1
ATOM   187 C CD1 . ILE A 1 25 ?  4.914 -16.528 -1.964 1.00  91.63 0 A 1
ATOM   188 N N   . PRO A 1 26 ?  3.204 -15.741  3.359 1.00  86.77 0 A 1
ATOM   189 C CA  . PRO A 1 26 ?  2.724 -16.166  4.675 1.00  86.77 0 A 1
ATOM   190 C C   . PRO A 1 26 ?  1.685 -15.217  5.254 1.00  86.77 0 A 1
ATOM   191 O O   . PRO A 1 26 ?  0.817 -15.655  6.015 1.00  86.77 0 A 1
ATOM   192 C CB  . PRO A 1 26 ?  3.999 -16.198  5.531 1.00  86.77 0 A 1
ATOM   193 C CG  . PRO A 1 26 ?  4.943 -15.286  4.845 1.00  86.77 0 A 1
ATOM   194 C CD  . PRO A 1 26 ?  4.653 -15.440  3.384 1.00  86.77 0 A 1
ATOM   195 N N   . ALA A 1 27 ?  1.759 -13.946  4.908 1.00  89.54 0 A 1
ATOM   196 C CA  . ALA A 1 27 ?  0.746 -13.005  5.366 1.00  89.54 0 A 1
ATOM   197 C C   . ALA A 1 27 ? -0.625 -13.358  4.802 1.00  89.54 0 A 1
ATOM   198 O O   . ALA A 1 27 ? -1.631 -13.300  5.513 1.00  89.54 0 A 1
ATOM   199 C CB  . ALA A 1 27 ?  1.132 -11.581  4.978 1.00  89.54 0 A 1
ATOM   200 N N   . PHE A 1 28 ? -0.675 -13.723  3.531 1.00  94.95 0 A 1
ATOM   201 C CA  . PHE A 1 28 ? -1.939 -14.117  2.923 1.00  94.95 0 A 1
ATOM   202 C C   . PHE A 1 28 ? -2.507 -15.360  3.594 1.00  94.95 0 A 1
ATOM   203 O O   . PHE A 1 28 ? -3.708 -15.433  3.872 1.00  94.95 0 A 1
ATOM   204 C CB  . PHE A 1 28 ? -1.745 -14.353  1.423 1.00  94.95 0 A 1
ATOM   205 C CG  . PHE A 1 28 ? -2.915 -15.030  0.767 1.00  94.95 0 A 1
ATOM   206 C CD1 . PHE A 1 28 ? -4.072 -14.327  0.483 1.00  94.95 0 A 1
ATOM   207 C CD2 . PHE A 1 28 ? -2.856 -16.375  0.440 1.00  94.95 0 A 1
ATOM   208 C CE1 . PHE A 1 28 ? -5.154 -14.948 -0.114 1.00  94.95 0 A 1
ATOM   209 C CE2 . PHE A 1 28 ? -3.934 -17.004 -0.162 1.00  94.95 0 A 1
ATOM   210 C CZ  . PHE A 1 28 ? -5.081 -16.289 -0.437 1.00  94.95 0 A 1
ATOM   211 N N   . VAL A 1 29 ? -1.659 -16.335  3.861 1.00  92.39 0 A 1
ATOM   212 C CA  . VAL A 1 29 ? -2.110 -17.545  4.534 1.00  92.39 0 A 1
ATOM   213 C C   . VAL A 1 29 ? -2.665 -17.207  5.914 1.00  92.39 0 A 1
ATOM   214 O O   . VAL A 1 29 ? -3.740 -17.678  6.307 1.00  92.39 0 A 1
ATOM   215 C CB  . VAL A 1 29 ? -0.966 -18.570  4.637 1.00  92.39 0 A 1
ATOM   216 C CG1 . VAL A 1 29 ? -1.415 -19.788  5.424 1.00  92.39 0 A 1
ATOM   217 C CG2 . VAL A 1 29 ? -0.498 -18.971  3.241 1.00  92.39 0 A 1
ATOM   218 N N   . TYR A 1 30 ? -1.946 -16.383  6.653 1.00  86.54 0 A 1
ATOM   219 C CA  . TYR A 1 30 ? -2.382 -16.001  7.991 1.00  86.54 0 A 1
ATOM   220 C C   . TYR A 1 30 ? -3.680 -15.210  7.953 1.00  86.54 0 A 1
ATOM   221 O O   . TYR A 1 30 ? -4.592 -15.457  8.747 1.00  86.54 0 A 1
ATOM   222 C CB  . TYR A 1 30 ? -1.284 -15.195  8.676 1.00  86.54 0 A 1
ATOM   223 C CG  . TYR A 1 30 ? -1.660 -14.650 10.030 1.00  86.54 0 A 1
ATOM   224 C CD1 . TYR A 1 30 ? -2.153 -13.358 10.172 1.00  86.54 0 A 1
ATOM   225 C CD2 . TYR A 1 30 ? -1.511 -15.414 11.176 1.00  86.54 0 A 1
ATOM   226 C CE1 . TYR A 1 30 ? -2.494 -12.852 11.416 1.00  86.54 0 A 1
ATOM   227 C CE2 . TYR A 1 30 ? -1.847 -14.914 12.429 1.00  86.54 0 A 1
ATOM   228 C CZ  . TYR A 1 30 ? -2.336 -13.640 12.538 1.00  86.54 0 A 1
ATOM   229 O OH  . TYR A 1 30 ? -2.672 -13.132 13.770 1.00  86.54 0 A 1
ATOM   230 N N   . VAL A 1 31 ? -3.780 -14.267  7.034 1.00  91.31 0 A 1
ATOM   231 C CA  . VAL A 1 31 ? -4.956 -13.412  6.970 1.00  91.31 0 A 1
ATOM   232 C C   . VAL A 1 31 ? -6.208 -14.223  6.639 1.00  91.31 0 A 1
ATOM   233 O O   . VAL A 1 31 ? -7.266 -14.038  7.255 1.00  91.31 0 A 1
ATOM   234 C CB  . VAL A 1 31 ? -4.748 -12.275  5.947 1.00  91.31 0 A 1
ATOM   235 C CG1 . VAL A 1 31 ? -6.066 -11.583  5.631 1.00  91.31 0 A 1
ATOM   236 C CG2 . VAL A 1 31 ? -3.741 -11.268  6.490 1.00  91.31 0 A 1
ATOM   237 N N   . LEU A 1 32 ? -6.110 -15.135  5.693 1.00  95.50 0 A 1
ATOM   238 C CA  . LEU A 1 32 ? -7.284 -15.877  5.250 1.00  95.50 0 A 1
ATOM   239 C C   . LEU A 1 32 ? -7.639 -17.027  6.185 1.00  95.50 0 A 1
ATOM   240 O O   . LEU A 1 32 ? -8.818 -17.247  6.482 1.00  95.50 0 A 1
ATOM   241 C CB  . LEU A 1 32 ? -7.087 -16.397  3.831 1.00  95.50 0 A 1
ATOM   242 C CG  . LEU A 1 32 ? -8.351 -16.955  3.163 1.00  95.50 0 A 1
ATOM   243 C CD1 . LEU A 1 32 ? -9.373 -15.837  2.978 1.00  95.50 0 A 1
ATOM   244 C CD2 . LEU A 1 32 ? -8.010 -17.586  1.823 1.00  95.50 0 A 1
ATOM   245 N N   . LEU A 1 33 ? -6.652 -17.759  6.666 1.00  90.79 0 A 1
ATOM   246 C CA  . LEU A 1 33 ? -6.920 -18.952  7.459 1.00  90.79 0 A 1
ATOM   247 C C   . LEU A 1 33 ? -7.022 -18.682  8.951 1.00  90.79 0 A 1
ATOM   248 O O   . LEU A 1 33 ? -7.746 -19.389  9.655 1.00  90.79 0 A 1
ATOM   249 C CB  . LEU A 1 33 ? -5.851 -20.014  7.209 1.00  90.79 0 A 1
ATOM   250 C CG  . LEU A 1 33 ? -5.785 -20.617  5.808 1.00  90.79 0 A 1
ATOM   251 C CD1 . LEU A 1 33 ? -4.728 -21.712  5.759 1.00  90.79 0 A 1
ATOM   252 C CD2 . LEU A 1 33 ? -7.148 -21.171  5.407 1.00  90.79 0 A 1
ATOM   253 N N   . VAL A 1 34 ? -6.307 -17.698  9.461 1.00  86.55 0 A 1
ATOM   254 C CA  . VAL A 1 34 ? -6.250 -17.451 10.896 1.00  86.55 0 A 1
ATOM   255 C C   . VAL A 1 34 ? -7.093 -16.248 11.291 1.00  86.55 0 A 1
ATOM   256 O O   . VAL A 1 34 ? -7.945 -16.346 12.179 1.00  86.55 0 A 1
ATOM   257 C CB  . VAL A 1 34 ? -4.794 -17.276 11.375 1.00  86.55 0 A 1
ATOM   258 C CG1 . VAL A 1 34 ? -4.754 -17.083 12.883 1.00  86.55 0 A 1
ATOM   259 C CG2 . VAL A 1 34 ? -3.961 -18.480 10.967 1.00  86.55 0 A 1
ATOM   260 N N   . MET A 1 35 ? -6.871 -15.107 10.635 1.00  86.33 0 A 1
ATOM   261 C CA  . MET A 1 35 ? -7.622 -13.907 10.981 1.00  86.33 0 A 1
ATOM   262 C C   . MET A 1 35 ? -8.999 -13.866 10.340 1.00  86.33 0 A 1
ATOM   263 O O   . MET A 1 35 ? -9.861 -13.114 10.794 1.00  86.33 0 A 1
ATOM   264 C CB  . MET A 1 35 ? -6.843 -12.658 10.579 1.00  86.33 0 A 1
ATOM   265 C CG  . MET A 1 35 ? -5.541 -12.467 11.335 1.00  86.33 0 A 1
ATOM   266 S SD  . MET A 1 35 ? -4.976 -10.750 11.275 1.00  86.33 0 A 1
ATOM   267 C CE  . MET A 1 35 ? -5.262 -10.330  9.554 1.00  86.33 0 A 1
ATOM   268 N N   . HIS A 1 36 ? -9.215 -14.647  9.292 1.00  89.40 0 A 1
ATOM   269 C CA  . HIS A 1 36 ? -10.480 -14.650  8.560 1.00  89.40 0 A 1
ATOM   270 C C   . HIS A 1 36 ? -10.840 -13.249  8.067 1.00  89.40 0 A 1
ATOM   271 O O   . HIS A 1 36 ? -12.006 -12.851  8.071 1.00  89.40 0 A 1
ATOM   272 C CB  . HIS A 1 36 ? -11.605 -15.232  9.415 1.00  89.40 0 A 1
ATOM   273 C CG  . HIS A 1 36 ? -11.298 -16.595  9.957 1.00  89.40 0 A 1
ATOM   274 N ND1 . HIS A 1 36 ? -11.005 -16.810 11.285 1.00  89.40 0 A 1
ATOM   275 C CD2 . HIS A 1 36 ? -11.231 -17.801  9.360 1.00  89.40 0 A 1
ATOM   276 C CE1 . HIS A 1 36 ? -10.771 -18.096 11.476 1.00  89.40 0 A 1
ATOM   277 N NE2 . HIS A 1 36 ? -10.900 -18.724 10.327 1.00  89.40 0 A 1
ATOM   278 N N   . ALA A 1 37 ? -9.845 -12.529  7.620 1.00  90.07 0 A 1
ATOM   279 C CA  . ALA A 1 37 ? -10.027 -11.188  7.085 1.00  90.07 0 A 1
ATOM   280 C C   . ALA A 1 37 ? -10.031 -11.263  5.564 1.00  90.07 0 A 1
ATOM   281 O O   . ALA A 1 37 ? -8.999 -11.074  4.913 1.00  90.07 0 A 1
ATOM   282 C CB  . ALA A 1 37 ? -8.932 -10.257  7.590 1.00  90.07 0 A 1
ATOM   283 N N   . ASP A 1 38 ? -11.198 -11.536  5.001 1.00  92.27 0 A 1
ATOM   284 C CA  . ASP A 1 38 ? -11.304 -11.747  3.565 1.00  92.27 0 A 1
ATOM   285 C C   . ASP A 1 38 ? -10.979 -10.491  2.770 1.00  92.27 0 A 1
ATOM   286 O O   . ASP A 1 38 ? -10.399 -10.569  1.684 1.00  92.27 0 A 1
ATOM   287 C CB  . ASP A 1 38 ? -12.705 -12.239  3.200 1.00  92.27 0 A 1
ATOM   288 C CG  . ASP A 1 38 ? -13.032 -13.587  3.818 1.00  92.27 0 A 1
ATOM   289 O OD1 . ASP A 1 38 ? -12.117 -14.245  4.347 1.00  92.27 0 A 1
ATOM   290 O OD2 . ASP A 1 38 ? -14.215 -13.984  3.779 1.00  92.27 -1 A 1
ATOM   291 N N   . GLY A 1 39 ? -11.352 -9.341  3.289 1.00  91.66 0 A 1
ATOM   292 C CA  . GLY A 1 39 ? -11.054 -8.104  2.595 1.00  91.66 0 A 1
ATOM   293 C C   . GLY A 1 39 ? -9.568 -7.867  2.449 1.00  91.66 0 A 1
ATOM   294 O O   . GLY A 1 39 ? -9.086 -7.484  1.375 1.00  91.66 0 A 1
ATOM   295 N N   . TRP A 1 40 ? -8.839 -8.074  3.526 1.00  89.63 0 A 1
ATOM   296 C CA  . TRP A 1 40 ? -7.395 -7.913  3.463 1.00  89.63 0 A 1
ATOM   297 C C   . TRP A 1 40 ? -6.750 -8.983  2.595 1.00  89.63 0 A 1
ATOM   298 O O   . TRP A 1 40 ? -5.729 -8.728  1.948 1.00  89.63 0 A 1
ATOM   299 C CB  . TRP A 1 40 ? -6.800 -7.922  4.868 1.00  89.63 0 A 1
ATOM   300 C CG  . TRP A 1 40 ? -6.965 -6.625  5.603 1.00  89.63 0 A 1
ATOM   301 C CD1 . TRP A 1 40 ? -7.704 -6.395  6.724 1.00  89.63 0 A 1
ATOM   302 C CD2 . TRP A 1 40 ? -6.363 -5.368  5.255 1.00  89.63 0 A 1
ATOM   303 N NE1 . TRP A 1 40 ? -7.602 -5.078  7.097 1.00  89.63 0 A 1
ATOM   304 C CE2 . TRP A 1 40 ? -6.785 -4.434  6.216 1.00  89.63 0 A 1
ATOM   305 C CE3 . TRP A 1 40 ? -5.504 -4.954  4.222 1.00  89.63 0 A 1
ATOM   306 C CZ2 . TRP A 1 40 ? -6.373 -3.099  6.179 1.00  89.63 0 A 1
ATOM   307 C CZ3 . TRP A 1 40 ? -5.100 -3.625  4.194 1.00  89.63 0 A 1
ATOM   308 C CH2 . TRP A 1 40 ? -5.529 -2.718  5.159 1.00  89.63 0 A 1
ATOM   309 N N   . ALA A 1 41 ? -7.317 -10.181  2.574 1.00  95.79 0 A 1
ATOM   310 C CA  . ALA A 1 41 ? -6.816 -11.206  1.671 1.00  95.79 0 A 1
ATOM   311 C C   . ALA A 1 41 ? -6.974 -10.772  0.221 1.00  95.79 0 A 1
ATOM   312 O O   . ALA A 1 41 ? -6.089 -11.010 -0.608 1.00  95.79 0 A 1
ATOM   313 C CB  . ALA A 1 41 ? -7.532 -12.531  1.923 1.00  95.79 0 A 1
ATOM   314 N N   . VAL A 1 42 ? -8.096 -10.130 -0.097 1.00  95.57 0 A 1
ATOM   315 C CA  . VAL A 1 42 ? -8.291 -9.602 -1.434 1.00  95.57 0 A 1
ATOM   316 C C   . VAL A 1 42 ? -7.243 -8.543 -1.745 1.00  95.57 0 A 1
ATOM   317 O O   . VAL A 1 42 ? -6.678 -8.511 -2.844 1.00  95.57 0 A 1
ATOM   318 C CB  . VAL A 1 42 ? -9.716 -9.035 -1.596 1.00  95.57 0 A 1
ATOM   319 C CG1 . VAL A 1 42 ? -9.847 -8.268 -2.897 1.00  95.57 0 A 1
ATOM   320 C CG2 . VAL A 1 42 ? -10.730 -10.166 -1.534 1.00  95.57 0 A 1
ATOM   321 N N   . VAL A 1 43 ? -6.960 -7.669 -0.783 1.00  92.32 0 A 1
ATOM   322 C CA  . VAL A 1 43 ? -5.954 -6.641 -0.979 1.00  92.32 0 A 1
ATOM   323 C C   . VAL A 1 43 ? -4.605 -7.268 -1.307 1.00  92.32 0 A 1
ATOM   324 O O   . VAL A 1 43 ? -3.898 -6.817 -2.213 1.00  92.32 0 A 1
ATOM   325 C CB  . VAL A 1 43 ? -5.852 -5.728  0.260 1.00  92.32 0 A 1
ATOM   326 C CG1 . VAL A 1 43 ? -4.666 -4.785  0.141 1.00  92.32 0 A 1
ATOM   327 C CG2 . VAL A 1 43 ? -7.150 -4.944  0.433 1.00  92.32 0 A 1
ATOM   328 N N   . ILE A 1 44 ? -4.241 -8.309 -0.591 1.00  95.75 0 A 1
ATOM   329 C CA  . ILE A 1 44 ? -2.973 -8.976 -0.846 1.00  95.75 0 A 1
ATOM   330 C C   . ILE A 1 44 ? -2.960 -9.600 -2.239 1.00  95.75 0 A 1
ATOM   331 O O   . ILE A 1 44 ? -1.967 -9.497 -2.967 1.00  95.75 0 A 1
ATOM   332 C CB  . ILE A 1 44 ? -2.689 -10.033  0.237 1.00  95.75 0 A 1
ATOM   333 C CG1 . ILE A 1 44 ? -2.468 -9.342  1.587 1.00  95.75 0 A 1
ATOM   334 C CG2 . ILE A 1 44 ? -1.471 -10.866 -0.131 1.00  95.75 0 A 1
ATOM   335 C CD1 . ILE A 1 44 ? -2.226 -10.303  2.737 1.00  95.75 0 A 1
ATOM   336 N N   . LEU A 1 45 ? -4.048 -10.243 -2.623 1.00  97.91 0 A 1
ATOM   337 C CA  . LEU A 1 45 ? -4.099 -10.864 -3.941 1.00  97.91 0 A 1
ATOM   338 C C   . LEU A 1 45 ? -3.990 -9.827 -5.051 1.00  97.91 0 A 1
ATOM   339 O O   . LEU A 1 45 ? -3.262 -10.022 -6.028 1.00  97.91 0 A 1
ATOM   340 C CB  . LEU A 1 45 ? -5.383 -11.674 -4.103 1.00  97.91 0 A 1
ATOM   341 C CG  . LEU A 1 45 ? -5.535 -12.911 -3.222 1.00  97.91 0 A 1
ATOM   342 C CD1 . LEU A 1 45 ? -6.820 -13.649 -3.558 1.00  97.91 0 A 1
ATOM   343 C CD2 . LEU A 1 45 ? -4.328 -13.825 -3.374 1.00  97.91 0 A 1
ATOM   344 N N   . VAL A 1 46 ? -4.707 -8.724 -4.910 1.00  96.14 0 A 1
ATOM   345 C CA  . VAL A 1 46 ? -4.665 -7.683 -5.928 1.00  96.14 0 A 1
ATOM   346 C C   . VAL A 1 46 ? -3.272 -7.069 -5.995 1.00  96.14 0 A 1
ATOM   347 O O   . VAL A 1 46 ? -2.713 -6.882 -7.082 1.00  96.14 0 A 1
ATOM   348 C CB  . VAL A 1 46 ? -5.734 -6.607 -5.652 1.00  96.14 0 A 1
ATOM   349 C CG1 . VAL A 1 46 ? -5.579 -5.444 -6.612 1.00  96.14 0 A 1
ATOM   350 C CG2 . VAL A 1 46 ? -7.122 -7.217 -5.765 1.00  96.14 0 A 1
ATOM   351 N N   . PHE A 1 47 ? -2.704 -6.757 -4.847 1.00  95.15 0 A 1
ATOM   352 C CA  . PHE A 1 47 ? -1.375 -6.166 -4.829 1.00  95.15 0 A 1
ATOM   353 C C   . PHE A 1 47 ? -0.343 -7.119 -5.428 1.00  95.15 0 A 1
ATOM   354 O O   . PHE A 1 47 ?  0.546 -6.691 -6.170 1.00  95.15 0 A 1
ATOM   355 C CB  . PHE A 1 47 ? -0.980 -5.791 -3.404 1.00  95.15 0 A 1
ATOM   356 C CG  . PHE A 1 47 ?  0.457 -5.369 -3.279 1.00  95.15 0 A 1
ATOM   357 C CD1 . PHE A 1 47 ?  0.845 -4.083 -3.609 1.00  95.15 0 A 1
ATOM   358 C CD2 . PHE A 1 47 ?  1.423 -6.262 -2.841 1.00  95.15 0 A 1
ATOM   359 C CE1 . PHE A 1 47 ?  2.165 -3.687 -3.500 1.00  95.15 0 A 1
ATOM   360 C CE2 . PHE A 1 47 ?  2.750 -5.876 -2.729 1.00  95.15 0 A 1
ATOM   361 C CZ  . PHE A 1 47 ?  3.112 -4.588 -3.060 1.00  95.15 0 A 1
ATOM   362 N N   . SER A 1 48 ? -0.443 -8.386 -5.108 1.00  97.09 0 A 1
ATOM   363 C CA  . SER A 1 48 ?  0.511 -9.358 -5.629 1.00  97.09 0 A 1
ATOM   364 C C   . SER A 1 48 ?  0.414 -9.469 -7.144 1.00  97.09 0 A 1
ATOM   365 O O   . SER A 1 48 ?  1.433 -9.559 -7.835 1.00  97.09 0 A 1
ATOM   366 C CB  . SER A 1 48 ?  0.286 -10.719 -4.973 1.00  97.09 0 A 1
ATOM   367 O OG  . SER A 1 48 ?  0.482 -10.640 -3.569 1.00  97.09 0 A 1
ATOM   368 N N   . GLY A 1 49 ? -0.796 -9.460 -7.673 1.00  96.88 0 A 1
ATOM   369 C CA  . GLY A 1 49 ? -0.957 -9.506 -9.111 1.00  96.88 0 A 1
ATOM   370 C C   . GLY A 1 49 ? -0.435 -8.260 -9.795 1.00  96.88 0 A 1
ATOM   371 O O   . GLY A 1 49 ?  0.287 -8.336 -10.798 1.00  96.88 0 A 1
ATOM   372 N N   . VAL A 1 50 ? -0.788 -7.112 -9.249 1.00  95.04 0 A 1
ATOM   373 C CA  . VAL A 1 50 ? -0.350 -5.860 -9.840 1.00  95.04 0 A 1
ATOM   374 C C   . VAL A 1 50 ?  1.166 -5.724 -9.754 1.00  95.04 0 A 1
ATOM   375 O O   . VAL A 1 50 ?  1.820 -5.278 -10.704 1.00  95.04 0 A 1
ATOM   376 C CB  . VAL A 1 50 ? -1.055 -4.663 -9.166 1.00  95.04 0 A 1
ATOM   377 C CG1 . VAL A 1 50 ? -0.460 -3.351 -9.643 1.00  95.04 0 A 1
ATOM   378 C CG2 . VAL A 1 50 ? -2.548 -4.713 -9.462 1.00  95.04 0 A 1
ATOM   379 N N   . SER A 1 51 ?  1.741 -6.110 -8.630 1.00  95.52 0 A 1
ATOM   380 C CA  . SER A 1 51 ?  3.180 -5.971 -8.466 1.00  95.52 0 A 1
ATOM   381 C C   . SER A 1 51 ?  3.941 -6.945 -9.354 1.00  95.52 0 A 1
ATOM   382 O O   . SER A 1 51 ?  5.059 -6.648 -9.780 1.00  95.52 0 A 1
ATOM   383 C CB  . SER A 1 51 ?  3.577 -6.168 -7.002 1.00  95.52 0 A 1
ATOM   384 O OG  . SER A 1 51 ?  3.263 -7.471 -6.551 1.00  95.52 0 A 1
ATOM   385 N N   . ASP A 1 52 ?  3.368 -8.107 -9.640 1.00  96.15 0 A 1
ATOM   386 C CA  . ASP A 1 52 ?  4.000 -9.019 -10.586 1.00  96.15 0 A 1
ATOM   387 C C   . ASP A 1 52 ?  4.047 -8.390 -11.973 1.00  96.15 0 A 1
ATOM   388 O O   . ASP A 1 52 ?  5.059 -8.477 -12.672 1.00  96.15 0 A 1
ATOM   389 C CB  . ASP A 1 52 ?  3.249 -10.349 -10.630 1.00  96.15 0 A 1
ATOM   390 C CG  . ASP A 1 52 ?  3.934 -11.364 -11.528 1.00  96.15 0 A 1
ATOM   391 O OD1 . ASP A 1 52 ?  5.160 -11.273 -11.721 1.00  96.15 0 A 1
ATOM   392 O OD2 . ASP A 1 52 ?  3.247 -12.266 -12.036 1.00  96.15 -1 A 1
ATOM   393 N N   . TRP A 1 53 ?  2.963 -7.756 -12.379 1.00  95.61 0 A 1
ATOM   394 C CA  . TRP A 1 53 ?  2.956 -7.035 -13.644 1.00  95.61 0 A 1
ATOM   395 C C   . TRP A 1 53 ?  3.919 -5.857 -13.603 1.00  95.61 0 A 1
ATOM   396 O O   . TRP A 1 53 ?  4.651 -5.595 -14.562 1.00  95.61 0 A 1
ATOM   397 C CB  . TRP A 1 53 ?  1.535 -6.565 -13.950 1.00  95.61 0 A 1
ATOM   398 C CG  . TRP A 1 53 ?  1.427 -5.705 -15.165 1.00  95.61 0 A 1
ATOM   399 C CD1 . TRP A 1 53 ?  1.300 -6.114 -16.459 1.00  95.61 0 A 1
ATOM   400 C CD2 . TRP A 1 53 ?  1.418 -4.273 -15.195 1.00  95.61 0 A 1
ATOM   401 N NE1 . TRP A 1 53 ?  1.224 -5.029 -17.290 1.00  95.61 0 A 1
ATOM   402 C CE2 . TRP A 1 53 ?  1.289 -3.891 -16.540 1.00  95.61 0 A 1
ATOM   403 C CE3 . TRP A 1 53 ?  1.497 -3.284 -14.203 1.00  95.61 0 A 1
ATOM   404 C CZ2 . TRP A 1 53 ?  1.245 -2.552 -16.929 1.00  95.61 0 A 1
ATOM   405 C CZ3 . TRP A 1 53 ?  1.453 -1.958 -14.598 1.00  95.61 0 A 1
ATOM   406 C CH2 . TRP A 1 53 ?  1.328 -1.608 -15.944 1.00  95.61 0 A 1
ATOM   407 N N   . ALA A 1 54 ?  3.942 -5.152 -12.476 1.00  96.21 0 A 1
ATOM   408 C CA  . ALA A 1 54 ?  4.744 -3.941 -12.365 1.00  96.21 0 A 1
ATOM   409 C C   . ALA A 1 54 ?  6.237 -4.232 -12.350 1.00  96.21 0 A 1
ATOM   410 O O   . ALA A 1 54 ?  7.020 -3.490 -12.944 1.00  96.21 0 A 1
ATOM   411 C CB  . ALA A 1 54 ?  4.350 -3.157 -11.115 1.00  96.21 0 A 1
ATOM   412 N N   . ASP A 1 55 ?  6.659 -5.297 -11.669 1.00  94.88 0 A 1
ATOM   413 C CA  . ASP A 1 55 ?  8.092 -5.556 -11.575 1.00  94.88 0 A 1
ATOM   414 C C   . ASP A 1 55 ?  8.696 -5.858 -12.940 1.00  94.88 0 A 1
ATOM   415 O O   . ASP A 1 55 ?  9.825 -5.461 -13.227 1.00  94.88 0 A 1
ATOM   416 C CB  . ASP A 1 55 ?  8.394 -6.664 -10.557 1.00  94.88 0 A 1
ATOM   417 C CG  . ASP A 1 55 ?  7.838 -8.029 -10.941 1.00  94.88 0 A 1
ATOM   418 O OD1 . ASP A 1 55 ?  7.369 -8.210 -12.086 1.00  94.88 0 A 1
ATOM   419 O OD2 . ASP A 1 55 ?  7.861 -8.930 -10.075 1.00  94.88 -1 A 1
ATOM   420 N N   . GLY A 1 56 ?  7.954 -6.544 -13.788 1.00  94.89 0 A 1
ATOM   421 C CA  . GLY A 1 56 ?  8.436 -6.789 -15.133 1.00  94.89 0 A 1
ATOM   422 C C   . GLY A 1 56 ?  8.441 -5.538 -15.986 1.00  94.89 0 A 1
ATOM   423 O O   . GLY A 1 56 ?  9.379 -5.302 -16.755 1.00  94.89 0 A 1
ATOM   424 N N   . LYS A 1 57 ?  7.390 -4.727 -15.857 1.00  95.26 0 A 1
ATOM   425 C CA  . LYS A 1 57 ?  7.332 -3.487 -16.614 1.00  95.26 0 A 1
ATOM   426 C C   . LYS A 1 57 ?  8.446 -2.536 -16.202 1.00  95.26 0 A 1
ATOM   427 O O   . LYS A 1 57 ?  9.089 -1.908 -17.054 1.00  95.26 0 A 1
ATOM   428 C CB  . LYS A 1 57 ?  5.970 -2.814 -16.424 1.00  95.26 0 A 1
ATOM   429 C CG  . LYS A 1 57 ?  4.823 -3.541 -17.095 1.00  95.26 0 A 1
ATOM   430 C CD  . LYS A 1 57 ?  4.909 -3.419 -18.607 1.00  95.26 0 A 1
ATOM   431 C CE  . LYS A 1 57 ?  3.762 -4.150 -19.298 1.00  95.26 0 A 1
ATOM   432 N NZ  . LYS A 1 57 ?  3.931 -4.128 -20.773 1.00  95.26 1 A 1
ATOM   433 N N   . ILE A 1 58 ?  8.675 -2.405 -14.906 1.00  95.21 0 A 1
ATOM   434 C CA  . ILE A 1 58 ?  9.717 -1.517 -14.418 1.00  95.21 0 A 1
ATOM   435 C C   . ILE A 1 58 ? 11.092 -2.011 -14.852 1.00  95.21 0 A 1
ATOM   436 O O   . ILE A 1 58 ? 11.960 -1.218 -15.224 1.00  95.21 0 A 1
ATOM   437 C CB  . ILE A 1 58 ?  9.629 -1.377 -12.888 1.00  95.21 0 A 1
ATOM   438 C CG1 . ILE A 1 58 ?  8.335 -0.650 -12.505 1.00  95.21 0 A 1
ATOM   439 C CG2 . ILE A 1 58 ? 10.830 -0.620 -12.349 1.00  95.21 0 A 1
ATOM   440 C CD1 . ILE A 1 58 ?  8.071 -0.620 -11.007 1.00  95.21 0 A 1
ATOM   441 N N   . ALA A 1 59 ? 11.302 -3.330 -14.800 1.00  92.64 0 A 1
ATOM   442 C CA  . ALA A 1 59 ? 12.583 -3.877 -15.227 1.00  92.64 0 A 1
ATOM   443 C C   . ALA A 1 59 ? 12.855 -3.551 -16.689 1.00  92.64 0 A 1
ATOM   444 O O   . ALA A 1 59 ? 13.990 -3.232 -17.062 1.00  92.64 0 A 1
ATOM   445 C CB  . ALA A 1 59 ? 12.613 -5.386 -15.005 1.00  92.64 0 A 1
ATOM   446 N N   . ARG A 1 60 ? 11.836 -3.611 -17.524 1.00  90.67 0 A 1
ATOM   447 C CA  . ARG A 1 60 ? 12.010 -3.323 -18.941 1.00  90.67 0 A 1
ATOM   448 C C   . ARG A 1 60 ? 12.133 -1.829 -19.206 1.00  90.67 0 A 1
ATOM   449 O O   . ARG A 1 60 ? 12.997 -1.402 -19.978 1.00  90.67 0 A 1
ATOM   450 C CB  . ARG A 1 60 ? 10.855 -3.926 -19.747 1.00  90.67 0 A 1
ATOM   451 C CG  . ARG A 1 60 ? 10.860 -5.445 -19.787 1.00  90.67 0 A 1
ATOM   452 C CD  . ARG A 1 60 ?  9.825 -5.983 -20.764 1.00  90.67 0 A 1
ATOM   453 N NE  . ARG A 1 60 ?  8.450 -5.789 -20.302 1.00  90.67 0 A 1
ATOM   454 C CZ  . ARG A 1 60 ?  7.800 -6.628 -19.501 1.00  90.67 0 A 1
ATOM   455 N NH1 . ARG A 1 60 ?  8.396 -7.727 -19.057 1.00  90.67 1 A 1
ATOM   456 N NH2 . ARG A 1 60 ?  6.548 -6.364 -19.141 1.00  90.67 0 A 1
ATOM   457 N N   . LEU A 1 61 ? 11.295 -1.028 -18.576 1.00  92.54 0 A 1
ATOM   458 C CA  . LEU A 1 61 ? 11.290  0.406 -18.843 1.00  92.54 0 A 1
ATOM   459 C C   . LEU A 1 61 ? 12.531  1.104 -18.303 1.00  92.54 0 A 1
ATOM   460 O O   . LEU A 1 61 ? 13.090  1.988 -18.954 1.00  92.54 0 A 1
ATOM   461 C CB  . LEU A 1 61 ? 10.038  1.048 -18.251 1.00  92.54 0 A 1
ATOM   462 C CG  . LEU A 1 61 ?  8.708  0.697 -18.912 1.00  92.54 0 A 1
ATOM   463 C CD1 . LEU A 1 61 ?  7.555  1.349 -18.162 1.00  92.54 0 A 1
ATOM   464 C CD2 . LEU A 1 61 ?  8.708  1.127 -20.373 1.00  92.54 0 A 1
ATOM   465 N N   . LEU A 1 62 ? 12.968  0.732 -17.109 1.00  90.20 0 A 1
ATOM   466 C CA  . LEU A 1 62 ? 14.093  1.391 -16.462 1.00  90.20 0 A 1
ATOM   467 C C   . LEU A 1 62 ? 15.403  0.633 -16.623 1.00  90.20 0 A 1
ATOM   468 O O   . LEU A 1 62 ? 16.404  0.998 -16.003 1.00  90.20 0 A 1
ATOM   469 C CB  . LEU A 1 62 ? 13.806  1.605 -14.976 1.00  90.20 0 A 1
ATOM   470 C CG  . LEU A 1 62 ? 12.557  2.419 -14.643 1.00  90.20 0 A 1
ATOM   471 C CD1 . LEU A 1 62 ? 12.411  2.585 -13.137 1.00  90.20 0 A 1
ATOM   472 C CD2 . LEU A 1 62 ? 12.614  3.776 -15.330 1.00  90.20 0 A 1
ATOM   473 N N   . ASP A 1 63 ? 15.406 -0.412 -17.432 1.00  85.70 0 A 1
ATOM   474 C CA  . ASP A 1 63 ? 16.608 -1.213 -17.663 1.00  85.70 0 A 1
ATOM   475 C C   . ASP A 1 63 ? 17.202 -1.688 -16.339 1.00  85.70 0 A 1
ATOM   476 O O   . ASP A 1 63 ? 18.408 -1.571 -16.097 1.00  85.70 0 A 1
ATOM   477 C CB  . ASP A 1 63 ? 17.634 -0.419 -18.478 1.00  85.70 0 A 1
ATOM   478 C CG  . ASP A 1 63 ? 18.717 -1.309 -19.062 1.00  85.70 0 A 1
ATOM   479 O OD1 . ASP A 1 63 ? 18.466 -2.519 -19.247 1.00  85.70 0 A 1
ATOM   480 O OD2 . ASP A 1 63 ? 19.819 -0.790 -19.345 1.00  85.70 -1 A 1
ATOM   481 N N   . GLN A 1 64 ? 16.356 -2.234 -15.502 1.00  90.23 0 A 1
ATOM   482 C CA  . GLN A 1 64 ? 16.765 -2.734 -14.198 1.00  90.23 0 A 1
ATOM   483 C C   . GLN A 1 64 ? 16.701 -4.256 -14.134 1.00  90.23 0 A 1
ATOM   484 O O   . GLN A 1 64 ? 16.379 -4.834 -13.094 1.00  90.23 0 A 1
ATOM   485 C CB  . GLN A 1 64 ? 15.910 -2.118 -13.094 1.00  90.23 0 A 1
ATOM   486 C CG  . GLN A 1 64 ? 16.195 -0.649 -12.841 1.00  90.23 0 A 1
ATOM   487 C CD  . GLN A 1 64 ? 15.510 -0.147 -11.588 1.00  90.23 0 A 1
ATOM   488 O OE1 . GLN A 1 64 ? 14.547 -0.745 -11.109 1.00  90.23 0 A 1
ATOM   489 N NE2 . GLN A 1 64 ? 16.004  0.957 -11.040 1.00  90.23 0 A 1
ATOM   490 N N   . TYR A 1 65 ? 17.010 -4.911 -15.245 1.00  82.71 0 A 1
ATOM   491 C CA  . TYR A 1 65 ? 17.123 -6.360 -15.244 1.00  82.71 0 A 1
ATOM   492 C C   . TYR A 1 65 ? 18.219 -6.787 -14.278 1.00  82.71 0 A 1
ATOM   493 O O   . TYR A 1 65 ? 19.217 -6.097 -14.099 1.00  82.71 0 A 1
ATOM   494 C CB  . TYR A 1 65 ? 17.457 -6.891 -16.639 1.00  82.71 0 A 1
ATOM   495 C CG  . TYR A 1 65 ? 16.398 -6.656 -17.681 1.00  82.71 0 A 1
ATOM   496 C CD1 . TYR A 1 65 ? 15.309 -7.503 -17.803 1.00  82.71 0 A 1
ATOM   497 C CD2 . TYR A 1 65 ? 16.506 -5.593 -18.563 1.00  82.71 0 A 1
ATOM   498 C CE1 . TYR A 1 65 ? 14.341 -7.291 -18.769 1.00  82.71 0 A 1
ATOM   499 C CE2 . TYR A 1 65 ? 15.545 -5.372 -19.534 1.00  82.71 0 A 1
ATOM   500 C CZ  . TYR A 1 65 ? 14.464 -6.223 -19.634 1.00  82.71 0 A 1
ATOM   501 O OH  . TYR A 1 65 ? 13.510 -6.007 -20.594 1.00  82.71 0 A 1
ATOM   502 N N   . SER A 1 66 ? 18.037 -7.934 -13.648 1.00  85.13 0 A 1
ATOM   503 C CA  . SER A 1 66 ? 19.049 -8.474 -12.761 1.00  85.13 0 A 1
ATOM   504 C C   . SER A 1 66 ? 18.948 -9.990 -12.746 1.00  85.13 0 A 1
ATOM   505 O O   . SER A 1 66 ? 17.869 -10.554 -12.926 1.00  85.13 0 A 1
ATOM   506 C CB  . SER A 1 66 ? 18.905 -7.915 -11.342 1.00  85.13 0 A 1
ATOM   507 O OG  . SER A 1 66 ? 17.706 -8.364 -10.742 1.00  85.13 0 A 1
ATOM   508 N N   . ARG A 1 67 ? 20.089 -10.636 -12.545 1.00  77.34 0 A 1
ATOM   509 C CA  . ARG A 1 67 ? 20.096 -12.086 -12.440 1.00  77.34 0 A 1
ATOM   510 C C   . ARG A 1 67 ? 19.239 -12.550 -11.267 1.00  77.34 0 A 1
ATOM   511 O O   . ARG A 1 67 ? 18.509 -13.543 -11.376 1.00  77.34 0 A 1
ATOM   512 C CB  . ARG A 1 67 ? 21.530 -12.597 -12.290 1.00  77.34 0 A 1
ATOM   513 C CG  . ARG A 1 67 ? 21.608 -14.035 -11.788 1.00  77.34 0 A 1
ATOM   514 C CD  . ARG A 1 67 ? 22.973 -14.632 -12.032 1.00  77.34 0 A 1
ATOM   515 N NE  . ARG A 1 67 ? 23.118 -15.058 -13.418 1.00  77.34 0 A 1
ATOM   516 C CZ  . ARG A 1 67 ? 22.875 -16.289 -13.850 1.00  77.34 0 A 1
ATOM   517 N NH1 . ARG A 1 67 ? 22.479 -17.227 -13.011 1.00  77.34 1 A 1
ATOM   518 N NH2 . ARG A 1 67 ? 23.026 -16.582 -15.138 1.00  77.34 0 A 1
ATOM   519 N N   . LEU A 1 68 ? 19.335 -11.843 -10.152 1.00  83.18 0 A 1
ATOM   520 C CA  . LEU A 1 68 ? 18.510 -12.181 -9.002 1.00  83.18 0 A 1
ATOM   521 C C   . LEU A 1 68 ? 17.028 -12.110 -9.347 1.00  83.18 0 A 1
ATOM   522 O O   . LEU A 1 68 ? 16.246 -12.964 -8.930 1.00  83.18 0 A 1
ATOM   523 C CB  . LEU A 1 68 ? 18.835 -11.262 -7.827 1.00  83.18 0 A 1
ATOM   524 C CG  . LEU A 1 68 ? 18.012 -11.474 -6.554 1.00  83.18 0 A 1
ATOM   525 C CD1 . LEU A 1 68 ? 18.245 -12.866 -6.000 1.00  83.18 0 A 1
ATOM   526 C CD2 . LEU A 1 68 ? 18.359 -10.406 -5.524 1.00  83.18 0 A 1
ATOM   527 N N   . GLY A 1 69 ? 16.628 -11.103 -10.110 1.00  87.69 0 A 1
ATOM   528 C CA  . GLY A 1 69 ? 15.240 -10.985 -10.504 1.00  87.69 0 A 1
ATOM   529 C C   . GLY A 1 69 ? 14.789 -12.090 -11.434 1.00  87.69 0 A 1
ATOM   530 O O   . GLY A 1 69 ? 13.658 -12.572 -11.335 1.00  87.69 0 A 1
ATOM   531 N N   . VAL A 1 70 ? 15.666 -12.480 -12.348 1.00  81.46 0 A 1
ATOM   532 C CA  . VAL A 1 70 ? 15.347 -13.567 -13.259 1.00  81.46 0 A 1
ATOM   533 C C   . VAL A 1 70 ? 15.091 -14.855 -12.480 1.00  81.46 0 A 1
ATOM   534 O O   . VAL A 1 70 ? 14.225 -15.659 -12.848 1.00  81.46 0 A 1
ATOM   535 C CB  . VAL A 1 70 ? 16.474 -13.756 -14.292 1.00  81.46 0 A 1
ATOM   536 C CG1 . VAL A 1 70 ? 16.222 -14.994 -15.130 1.00  81.46 0 A 1
ATOM   537 C CG2 . VAL A 1 70 ? 16.584 -12.522 -15.169 1.00  81.46 0 A 1
ATOM   538 N N   . LEU A 1 71 ? 15.818 -15.063 -11.397 1.00  76.64 0 A 1
ATOM   539 C CA  . LEU A 1 71 ? 15.630 -16.242 -10.564 1.00  76.64 0 A 1
ATOM   540 C C   . LEU A 1 71 ? 14.496 -16.069 -9.563 1.00  76.64 0 A 1
ATOM   541 O O   . LEU A 1 71 ? 13.733 -17.006 -9.312 1.00  76.64 0 A 1
ATOM   542 C CB  . LEU A 1 71 ? 16.926 -16.574 -9.827 1.00  76.64 0 A 1
ATOM   543 C CG  . LEU A 1 71 ? 18.142 -16.871 -10.705 1.00  76.64 0 A 1
ATOM   544 C CD1 . LEU A 1 71 ? 19.389 -17.029 -9.846 1.00  76.64 0 A 1
ATOM   545 C CD2 . LEU A 1 71 ? 17.890 -18.123 -11.532 1.00  76.64 0 A 1
ATOM   546 N N   . LEU A 1 72 ? 14.372 -14.896 -8.993 1.00  86.19 0 A 1
ATOM   547 C CA  . LEU A 1 72 ? 13.420 -14.662 -7.911 1.00  86.19 0 A 1
ATOM   548 C C   . LEU A 1 72 ? 11.983 -14.568 -8.408 1.00  86.19 0 A 1
ATOM   549 O O   . LEU A 1 72 ? 11.076 -15.135 -7.802 1.00  86.19 0 A 1
ATOM   550 C CB  . LEU A 1 72 ? 13.803 -13.391 -7.154 1.00  86.19 0 A 1
ATOM   551 C CG  . LEU A 1 72 ? 13.024 -13.076 -5.875 1.00  86.19 0 A 1
ATOM   552 C CD1 . LEU A 1 72 ? 13.294 -14.136 -4.819 1.00  86.19 0 A 1
ATOM   553 C CD2 . LEU A 1 72 ? 13.423 -11.697 -5.357 1.00  86.19 0 A 1
ATOM   554 N N   . ASP A 1 73 ? 11.760 -13.864 -9.508 1.00  89.77 0 A 1
ATOM   555 C CA  . ASP A 1 73 ? 10.400 -13.620 -9.983 1.00  89.77 0 A 1
ATOM   556 C C   . ASP A 1 73 ?  9.656 -14.910 -10.311 1.00  89.77 0 A 1
ATOM   557 O O   . ASP A 1 73 ?  8.542 -15.118 -9.826 1.00  89.77 0 A 1
ATOM   558 C CB  . ASP A 1 73 ? 10.431 -12.684 -11.196 1.00  89.77 0 A 1
ATOM   559 C CG  . ASP A 1 73 ?  9.039 -12.351 -11.698 1.00  89.77 0 A 1
ATOM   560 O OD1 . ASP A 1 73 ?  8.128 -12.164 -10.879 1.00  89.77 0 A 1
ATOM   561 O OD2 . ASP A 1 73 ?  8.874 -12.273 -12.935 1.00  89.77 -1 A 1
ATOM   562 N N   . PRO A 1 74 ? 10.207 -15.803 -11.136 1.00  82.79 0 A 1
ATOM   563 C CA  . PRO A 1 74 ?  9.472 -17.035 -11.431 1.00  82.79 0 A 1
ATOM   564 C C   . PRO A 1 74 ?  9.289 -17.926 -10.212 1.00  82.79 0 A 1
ATOM   565 O O   . PRO A 1 74 ?  8.282 -18.636 -10.115 1.00  82.79 0 A 1
ATOM   566 C CB  . PRO A 1 74 ? 10.322 -17.721 -12.507 1.00  82.79 0 A 1
ATOM   567 C CG  . PRO A 1 74 ? 11.679 -17.155 -12.338 1.00  82.79 0 A 1
ATOM   568 C CD  . PRO A 1 74 ? 11.470 -15.739 -11.908 1.00  82.79 0 A 1
ATOM   569 N N   . ALA A 1 75 ? 10.226 -17.916 -9.282 1.00  80.94 0 A 1
ATOM   570 C CA  . ALA A 1 75 ? 10.075 -18.703 -8.066 1.00  80.94 0 A 1
ATOM   571 C C   . ALA A 1 75 ?  8.901 -18.202 -7.234 1.00  80.94 0 A 1
ATOM   572 O O   . ALA A 1 75 ?  8.104 -18.993 -6.723 1.00  80.94 0 A 1
ATOM   573 C CB  . ALA A 1 75 ? 11.365 -18.671 -7.252 1.00  80.94 0 A 1
ATOM   574 N N   . VAL A 1 76 ?  8.792 -16.894 -7.089 1.00  91.90 0 A 1
ATOM   575 C CA  . VAL A 1 76 ?  7.686 -16.320 -6.345 1.00  91.90 0 A 1
ATOM   576 C C   . VAL A 1 76 ?  6.369 -16.535 -7.090 1.00  91.90 0 A 1
ATOM   577 O O   . VAL A 1 76 ?  5.337 -16.828 -6.477 1.00  91.90 0 A 1
ATOM   578 C CB  . VAL A 1 76 ?  7.934 -14.826 -6.067 1.00  91.90 0 A 1
ATOM   579 C CG1 . VAL A 1 76 ?  6.749 -14.207 -5.349 1.00  91.90 0 A 1
ATOM   580 C CG2 . VAL A 1 76 ?  9.201 -14.659 -5.244 1.00  91.90 0 A 1
ATOM   581 N N   . ASP A 1 77 ?  6.389 -16.403 -8.409 1.00  89.96 0 A 1
ATOM   582 C CA  . ASP A 1 77 ?  5.190 -16.666 -9.201 1.00  89.96 0 A 1
ATOM   583 C C   . ASP A 1 77 ?  4.665 -18.073 -8.947 1.00  89.96 0 A 1
ATOM   584 O O   . ASP A 1 77 ?  3.460 -18.277 -8.747 1.00  89.96 0 A 1
ATOM   585 C CB  . ASP A 1 77 ?  5.484 -16.509 -10.695 1.00  89.96 0 A 1
ATOM   586 C CG  . ASP A 1 77 ?  5.783 -15.074 -11.090 1.00  89.96 0 A 1
ATOM   587 O OD1 . ASP A 1 77 ?  5.444 -14.151 -10.330 1.00  89.96 0 A 1
ATOM   588 O OD2 . ASP A 1 77 ?  6.366 -14.881 -12.183 1.00  89.96 -1 A 1
ATOM   589 N N   . ARG A 1 78 ?  5.570 -19.035 -8.975 1.00  81.56 0 A 1
ATOM   590 C CA  . ARG A 1 78 ?  5.174 -20.423 -8.766 1.00  81.56 0 A 1
ATOM   591 C C   . ARG A 1 78 ?  4.603 -20.630 -7.373 1.00  81.56 0 A 1
ATOM   592 O O   . ARG A 1 78 ?  3.612 -21.343 -7.192 1.00  81.56 0 A 1
ATOM   593 C CB  . ARG A 1 78 ?  6.379 -21.339 -9.003 1.00  81.56 0 A 1
ATOM   594 C CG  . ARG A 1 78 ?  6.076 -22.808 -8.871 1.00  81.56 0 A 1
ATOM   595 C CD  . ARG A 1 78 ?  5.095 -23.249 -9.945 1.00  81.56 0 A 1
ATOM   596 N NE  . ARG A 1 78 ?  5.418 -22.673 -11.234 1.00  81.56 0 A 1
ATOM   597 C CZ  . ARG A 1 78 ?  4.792 -22.984 -12.358 1.00  81.56 0 A 1
ATOM   598 N NH1 . ARG A 1 78 ?  3.806 -23.881 -12.365 1.00  81.56 1 A 1
ATOM   599 N NH2 . ARG A 1 78 ?  5.145 -22.394 -13.488 1.00  81.56 0 A 1
ATOM   600 N N   . LEU A 1 79 ?  5.213 -20.018 -6.383 1.00  85.61 0 A 1
ATOM   601 C CA  . LEU A 1 79 ?  4.751 -20.164 -5.012 1.00  85.61 0 A 1
ATOM   602 C C   . LEU A 1 79 ?  3.344 -19.594 -4.838 1.00  85.61 0 A 1
ATOM   603 O O   . LEU A 1 79 ?  2.514 -20.171 -4.132 1.00  85.61 0 A 1
ATOM   604 C CB  . LEU A 1 79 ?  5.736 -19.484 -4.060 1.00  85.61 0 A 1
ATOM   605 C CG  . LEU A 1 79 ?  5.844 -20.037 -2.643 1.00  85.61 0 A 1
ATOM   606 C CD1 . LEU A 1 79 ?  6.095 -21.545 -2.666 1.00  85.61 0 A 1
ATOM   607 C CD2 . LEU A 1 79 ?  6.963 -19.319 -1.894 1.00  85.61 0 A 1
ATOM   608 N N   . TYR A 1 80 ?  3.055 -18.473 -5.476 1.00  93.61 0 A 1
ATOM   609 C CA  . TYR A 1 80 ?  1.709 -17.912 -5.424 1.00  93.61 0 A 1
ATOM   610 C C   . TYR A 1 80 ?  0.700 -18.812 -6.121 1.00  93.61 0 A 1
ATOM   611 O O   . TYR A 1 80 ? -0.403 -19.032 -5.614 1.00  93.61 0 A 1
ATOM   612 C CB  . TYR A 1 80 ?  1.679 -16.517 -6.054 1.00  93.61 0 A 1
ATOM   613 C CG  . TYR A 1 80 ?  1.903 -15.401 -5.066 1.00  93.61 0 A 1
ATOM   614 C CD1 . TYR A 1 80 ?  0.855 -14.906 -4.302 1.00  93.61 0 A 1
ATOM   615 C CD2 . TYR A 1 80 ?  3.157 -14.839 -4.902 1.00  93.61 0 A 1
ATOM   616 C CE1 . TYR A 1 80 ?  1.056 -13.878 -3.398 1.00  93.61 0 A 1
ATOM   617 C CE2 . TYR A 1 80 ?  3.364 -13.809 -3.998 1.00  93.61 0 A 1
ATOM   618 C CZ  . TYR A 1 80 ?  2.309 -13.332 -3.250 1.00  93.61 0 A 1
ATOM   619 O OH  . TYR A 1 80 ?  2.508 -12.310 -2.356 1.00  93.61 0 A 1
ATOM   620 N N   . MET A 1 81 ?  1.060 -19.325 -7.286 1.00  91.33 0 A 1
ATOM   621 C CA  . MET A 1 81 ?  0.133 -20.163 -8.034 1.00  91.33 0 A 1
ATOM   622 C C   . MET A 1 81 ? -0.189 -21.454 -7.287 1.00  91.33 0 A 1
ATOM   623 O O   . MET A 1 81 ? -1.262 -22.035 -7.500 1.00  91.33 0 A 1
ATOM   624 C CB  . MET A 1 81 ?  0.695 -20.477 -9.415 1.00  91.33 0 A 1
ATOM   625 C CG  . MET A 1 81 ?  0.668 -19.291 -10.356 1.00  91.33 0 A 1
ATOM   626 S SD  . MET A 1 81 ? -1.008 -18.627 -10.606 1.00  91.33 0 A 1
ATOM   627 C CE  . MET A 1 81 ? -1.845 -20.057 -11.287 1.00  91.33 0 A 1
ATOM   628 N N   . VAL A 1 82 ?  0.701 -21.903 -6.431 1.00  89.21 0 A 1
ATOM   629 C CA  . VAL A 1 82 ?  0.446 -23.076 -5.617 1.00  89.21 0 A 1
ATOM   630 C C   . VAL A 1 82 ? -0.289 -22.701 -4.333 1.00  89.21 0 A 1
ATOM   631 O O   . VAL A 1 82 ? -1.272 -23.346 -3.955 1.00  89.21 0 A 1
ATOM   632 C CB  . VAL A 1 82 ?  1.764 -23.811 -5.295 1.00  89.21 0 A 1
ATOM   633 C CG1 . VAL A 1 82 ?  1.512 -24.937 -4.305 1.00  89.21 0 A 1
ATOM   634 C CG2 . VAL A 1 82 ?  2.386 -24.345 -6.577 1.00  89.21 0 A 1
ATOM   635 N N   . THR A 1 83 ?  0.153 -21.661 -3.663 1.00  91.65 0 A 1
ATOM   636 C CA  . THR A 1 83 ? -0.366 -21.329 -2.343 1.00  91.65 0 A 1
ATOM   637 C C   . THR A 1 83 ? -1.797 -20.803 -2.396 1.00  91.65 0 A 1
ATOM   638 O O   . THR A 1 83 ? -2.631 -21.177 -1.567 1.00  91.65 0 A 1
ATOM   639 C CB  . THR A 1 83 ?  0.541 -20.295 -1.662 1.00  91.65 0 A 1
ATOM   640 O OG1 . THR A 1 83 ?  1.858 -20.839 -1.522 1.00  91.65 0 A 1
ATOM   641 C CG2 . THR A 1 83 ? -0.002 -19.952 -0.279 1.00  91.65 0 A 1
ATOM   642 N N   . ILE A 1 84 ? -2.102 -19.946 -3.356 1.00  97.50 0 A 1
ATOM   643 C CA  . ILE A 1 84 ? -3.411 -19.311 -3.390 1.00  97.50 0 A 1
ATOM   644 C C   . ILE A 1 84 ? -4.536 -20.339 -3.518 1.00  97.50 0 A 1
ATOM   645 O O   . ILE A 1 84 ? -5.467 -20.344 -2.702 1.00  97.50 0 A 1
ATOM   646 C CB  . ILE A 1 84 ? -3.485 -18.258 -4.514 1.00  97.50 0 A 1
ATOM   647 C CG1 . ILE A 1 84 ? -2.563 -17.081 -4.186 1.00  97.50 0 A 1
ATOM   648 C CG2 . ILE A 1 84 ? -4.917 -17.775 -4.693 1.00  97.50 0 A 1
ATOM   649 C CD1 . ILE A 1 84 ? -2.427 -16.083 -5.321 1.00  97.50 0 A 1
ATOM   650 N N   . PRO A 1 85 ? -4.510 -21.212 -4.528 1.00  96.63 0 A 1
ATOM   651 C CA  . PRO A 1 85 ? -5.612 -22.174 -4.634 1.00  96.63 0 A 1
ATOM   652 C C   . PRO A 1 85 ? -5.665 -23.156 -3.473 1.00  96.63 0 A 1
ATOM   653 O O   . PRO A 1 85 ? -6.762 -23.570 -3.077 1.00  96.63 0 A 1
ATOM   654 C CB  . PRO A 1 85 ? -5.340 -22.883 -5.966 1.00  96.63 0 A 1
ATOM   655 C CG  . PRO A 1 85 ? -3.891 -22.691 -6.219 1.00  96.63 0 A 1
ATOM   656 C CD  . PRO A 1 85 ? -3.564 -21.342 -5.663 1.00  96.63 0 A 1
ATOM   657 N N   . VAL A 1 86 ? -4.529 -23.538 -2.913 1.00  93.16 0 A 1
ATOM   658 C CA  . VAL A 1 86 ? -4.541 -24.446 -1.774 1.00  93.16 0 A 1
ATOM   659 C C   . VAL A 1 86 ? -5.216 -23.789 -0.576 1.00  93.16 0 A 1
ATOM   660 O O   . VAL A 1 86 ? -6.057 -24.401  0.097 1.00  93.16 0 A 1
ATOM   661 C CB  . VAL A 1 86 ? -3.110 -24.902 -1.421 1.00  93.16 0 A 1
ATOM   662 C CG1 . VAL A 1 86 ? -3.093 -25.623 -0.084 1.00  93.16 0 A 1
ATOM   663 C CG2 . VAL A 1 86 ? -2.567 -25.803 -2.519 1.00  93.16 0 A 1
ATOM   664 N N   . VAL A 1 87 ? -4.870 -22.544 -0.301 1.00  96.08 0 A 1
ATOM   665 C CA  . VAL A 1 87 ? -5.461 -21.845  0.829 1.00  96.08 0 A 1
ATOM   666 C C   . VAL A 1 87 ? -6.948 -21.604  0.595 1.00  96.08 0 A 1
ATOM   667 O O   . VAL A 1 87 ? -7.762 -21.736  1.516 1.00  96.08 0 A 1
ATOM   668 C CB  . VAL A 1 87 ? -4.713 -20.523  1.097 1.00  96.08 0 A 1
ATOM   669 C CG1 . VAL A 1 87 ? -5.415 -19.714  2.165 1.00  96.08 0 A 1
ATOM   670 C CG2 . VAL A 1 87 ? -3.282 -20.826  1.512 1.00  96.08 0 A 1
ATOM   671 N N   . LEU A 1 88 ? -7.332 -21.257 -0.621 1.00  98.02 0 A 1
ATOM   672 C CA  . LEU A 1 88 ? -8.747 -21.079 -0.923 1.00  98.02 0 A 1
ATOM   673 C C   . LEU A 1 88 ? -9.519 -22.383 -0.757 1.00  98.02 0 A 1
ATOM   674 O O   . LEU A 1 88 ? -10.667 -22.383 -0.304 1.00  98.02 0 A 1
ATOM   675 C CB  . LEU A 1 88 ? -8.930 -20.531 -2.337 1.00  98.02 0 A 1
ATOM   676 C CG  . LEU A 1 88 ? -8.483 -19.087 -2.569 1.00  98.02 0 A 1
ATOM   677 C CD1 . LEU A 1 88 ? -8.719 -18.686 -4.020 1.00  98.02 0 A 1
ATOM   678 C CD2 . LEU A 1 88 ? -9.210 -18.139 -1.628 1.00  98.02 0 A 1
ATOM   679 N N   . ALA A 1 89 ? -8.911 -23.497 -1.123 1.00  96.47 0 A 1
ATOM   680 C CA  . ALA A 1 89 ? -9.567 -24.786 -0.942 1.00  96.47 0 A 1
ATOM   681 C C   . ALA A 1 89 ? -9.672 -25.151  0.534 1.00  96.47 0 A 1
ATOM   682 O O   . ALA A 1 89 ? -10.697 -25.683  0.970 1.00  96.47 0 A 1
ATOM   683 C CB  . ALA A 1 89 ? -8.819 -25.876 -1.705 1.00  96.47 0 A 1
ATOM   684 N N   . LEU A 1 90 ? -8.634 -24.875  1.304 1.00  95.57 0 A 1
ATOM   685 C CA  . LEU A 1 90 ? -8.694 -25.134  2.735 1.00  95.57 0 A 1
ATOM   686 C C   . LEU A 1 90 ? -9.793 -24.324  3.402 1.00  95.57 0 A 1
ATOM   687 O O   . LEU A 1 90 ? -10.367 -24.758  4.402 1.00  95.57 0 A 1
ATOM   688 C CB  . LEU A 1 90 ? -7.345 -24.829  3.390 1.00  95.57 0 A 1
ATOM   689 C CG  . LEU A 1 90 ? -6.210 -25.807  3.087 1.00  95.57 0 A 1
ATOM   690 C CD1 . LEU A 1 90 ? -4.887 -25.254  3.595 1.00  95.57 0 A 1
ATOM   691 C CD2 . LEU A 1 90 ? -6.507 -27.164  3.710 1.00  95.57 0 A 1
ATOM   692 N N   . SER A 1 91 ? -10.099 -23.165  2.857 1.00  95.93 0 A 1
ATOM   693 C CA  . SER A 1 91 ? -11.165 -22.321  3.377 1.00  95.93 0 A 1
ATOM   694 C C   . SER A 1 91 ? -12.534 -22.680  2.817 1.00  95.93 0 A 1
ATOM   695 O O   . SER A 1 91 ? -13.525 -22.028  3.156 1.00  95.93 0 A 1
ATOM   696 C CB  . SER A 1 91 ? -10.867 -20.851  3.083 1.00  95.93 0 A 1
ATOM   697 O OG  . SER A 1 91 ? -9.635 -20.456  3.668 1.00  95.93 0 A 1
ATOM   698 N N   . GLY A 1 92 ? -12.614 -23.685  1.978 1.00  96.54 0 A 1
ATOM   699 C CA  . GLY A 1 92 ? -13.878 -24.101  1.401 1.00  96.54 0 A 1
ATOM   700 C C   . GLY A 1 92 ? -14.409 -23.183  0.321 1.00  96.54 0 A 1
ATOM   701 O O   . GLY A 1 92 ? -15.588 -23.256 -0.026 1.00  96.54 0 A 1
ATOM   702 N N   . ILE A 1 93 ? -13.576 -22.324 -0.226 1.00  96.82 0 A 1
ATOM   703 C CA  . ILE A 1 93 ? -13.996 -21.373 -1.244 1.00  96.82 0 A 1
ATOM   704 C C   . ILE A 1 93 ? -13.867 -21.962 -2.642 1.00  96.82 0 A 1
ATOM   705 O O   . ILE A 1 93 ? -14.717 -21.734 -3.506 1.00  96.82 0 A 1
ATOM   706 C CB  . ILE A 1 93 ? -13.191 -20.065 -1.117 1.00  96.82 0 A 1
ATOM   707 C CG1 . ILE A 1 93 ? -13.466 -19.418  0.244 1.00  96.82 0 A 1
ATOM   708 C CG2 . ILE A 1 93 ? -13.534 -19.102 -2.242 1.00  96.82 0 A 1
ATOM   709 C CD1 . ILE A 1 93 ? -12.520 -18.290  0.590 1.00  96.82 0 A 1
ATOM   710 N N   . VAL A 1 94 ? -12.825 -22.726 -2.880 1.00  95.89 0 A 1
ATOM   711 C CA  . VAL A 1 94 ? -12.565 -23.333 -4.177 1.00  95.89 0 A 1
ATOM   712 C C   . VAL A 1 94 ? -12.564 -24.849 -4.015 1.00  95.89 0 A 1
ATOM   713 O O   . VAL A 1 94 ? -12.005 -25.374 -3.049 1.00  95.89 0 A 1
ATOM   714 C CB  . VAL A 1 94 ? -11.217 -22.836 -4.745 1.00  95.89 0 A 1
ATOM   715 C CG1 . VAL A 1 94 ? -10.740 -23.717 -5.875 1.00  95.89 0 A 1
ATOM   716 C CG2 . VAL A 1 94 ? -11.350 -21.395 -5.202 1.00  95.89 0 A 1
ATOM   717 N N   . PRO A 1 95 ? -13.186 -25.587 -4.941 1.00  95.16 0 A 1
ATOM   718 C CA  . PRO A 1 95 ? -13.212 -27.048 -4.844 1.00  95.16 0 A 1
ATOM   719 C C   . PRO A 1 95 ? -11.832 -27.654 -5.054 1.00  95.16 0 A 1
ATOM   720 O O   . PRO A 1 95 ? -10.986 -27.106 -5.760 1.00  95.16 0 A 1
ATOM   721 C CB  . PRO A 1 95 ? -14.161 -27.472 -5.970 1.00  95.16 0 A 1
ATOM   722 C CG  . PRO A 1 95 ? -14.969 -26.259 -6.264 1.00  95.16 0 A 1
ATOM   723 C CD  . PRO A 1 95 ? -14.043 -25.096 -6.042 1.00  95.16 0 A 1
ATOM   724 N N   . TRP A 1 96 ? -11.628 -28.795 -4.437 1.00  94.95 0 A 1
ATOM   725 C CA  . TRP A 1 96 ? -10.328 -29.453 -4.503 1.00  94.95 0 A 1
ATOM   726 C C   . TRP A 1 96 ? -9.993 -29.976 -5.893 1.00  94.95 0 A 1
ATOM   727 O O   . TRP A 1 96 ? -8.818 -30.057 -6.250 1.00  94.95 0 A 1
ATOM   728 C CB  . TRP A 1 96 ? -10.247 -30.582 -3.476 1.00  94.95 0 A 1
ATOM   729 C CG  . TRP A 1 96 ? -9.920 -30.092 -2.098 1.00  94.95 0 A 1
ATOM   730 C CD1 . TRP A 1 96 ? -10.777 -29.990 -1.040 1.00  94.95 0 A 1
ATOM   731 C CD2 . TRP A 1 96 ? -8.650 -29.625 -1.642 1.00  94.95 0 A 1
ATOM   732 N NE1 . TRP A 1 96 ? -10.109 -29.491  0.053 1.00  94.95 0 A 1
ATOM   733 C CE2 . TRP A 1 96 ? -8.803 -29.261 -0.286 1.00  94.95 0 A 1
ATOM   734 C CE3 . TRP A 1 96 ? -7.398 -29.485 -2.242 1.00  94.95 0 A 1
ATOM   735 C CZ2 . TRP A 1 96 ? -7.747 -28.763  0.476 1.00  94.95 0 A 1
ATOM   736 C CZ3 . TRP A 1 96 ? -6.351 -28.988 -1.482 1.00  94.95 0 A 1
ATOM   737 C CH2 . TRP A 1 96 ? -6.530 -28.637 -0.140 1.00  94.95 0 A 1
ATOM   738 N N   . TRP A 1 97 ? -11.007 -30.332 -6.692 1.00  94.16 0 A 1
ATOM   739 C CA  . TRP A 1 97 ? -10.707 -30.797 -8.041 1.00  94.16 0 A 1
ATOM   740 C C   . TRP A 1 97 ? -10.000 -29.723 -8.845 1.00  94.16 0 A 1
ATOM   741 O O   . TRP A 1 97 ? -9.105 -30.009 -9.645 1.00  94.16 0 A 1
ATOM   742 C CB  . TRP A 1 97 ? -11.978 -31.260 -8.762 1.00  94.16 0 A 1
ATOM   743 C CG  . TRP A 1 97 ? -12.962 -30.167 -9.075 1.00  94.16 0 A 1
ATOM   744 C CD1 . TRP A 1 97 ? -14.080 -29.847 -8.344 1.00  94.16 0 A 1
ATOM   745 C CD2 . TRP A 1 97 ? -12.938 -29.254 -10.179 1.00  94.16 0 A 1
ATOM   746 N NE1 . TRP A 1 97 ? -14.740 -28.799 -8.927 1.00  94.16 0 A 1
ATOM   747 C CE2 . TRP A 1 97 ? -14.064 -28.409 -10.057 1.00  94.16 0 A 1
ATOM   748 C CE3 . TRP A 1 97 ? -12.071 -29.076 -11.273 1.00  94.16 0 A 1
ATOM   749 C CZ2 . TRP A 1 97 ? -14.340 -27.403 -10.978 1.00  94.16 0 A 1
ATOM   750 C CZ3 . TRP A 1 97 ? -12.356 -28.066 -12.190 1.00  94.16 0 A 1
ATOM   751 C CH2 . TRP A 1 97 ? -13.479 -27.245 -12.038 1.00  94.16 0 A 1
ATOM   752 N N   . PHE A 1 98 ? -10.408 -28.476 -8.641 1.00  96.30 0 A 1
ATOM   753 C CA  . PHE A 1 98 ? -9.778 -27.354 -9.319 1.00  96.30 0 A 1
ATOM   754 C C   . PHE A 1 98 ? -8.322 -27.209 -8.885 1.00  96.30 0 A 1
ATOM   755 O O   . PHE A 1 98 ? -7.435 -26.978 -9.713 1.00  96.30 0 A 1
ATOM   756 C CB  . PHE A 1 98 ? -10.576 -26.085 -9.027 1.00  96.30 0 A 1
ATOM   757 C CG  . PHE A 1 98 ? -9.911 -24.807 -9.446 1.00  96.30 0 A 1
ATOM   758 C CD1 . PHE A 1 98 ? -9.215 -24.041 -8.516 1.00  96.30 0 A 1
ATOM   759 C CD2 . PHE A 1 98 ? -9.986 -24.369 -10.751 1.00  96.30 0 A 1
ATOM   760 C CE1 . PHE A 1 98 ? -8.604 -22.860 -8.891 1.00  96.30 0 A 1
ATOM   761 C CE2 . PHE A 1 98 ? -9.376 -23.185 -11.135 1.00  96.30 0 A 1
ATOM   762 C CZ  . PHE A 1 98 ? -8.684 -22.429 -10.203 1.00  96.30 0 A 1
ATOM   763 N N   . VAL A 1 99 ? -8.074 -27.370 -7.593 1.00  95.20 0 A 1
ATOM   764 C CA  . VAL A 1 99 ? -6.719 -27.264 -7.077 1.00  95.20 0 A 1
ATOM   765 C C   . VAL A 1 99 ? -5.849 -28.400 -7.600 1.00  95.20 0 A 1
ATOM   766 O O   . VAL A 1 99 ? -4.697 -28.189 -7.994 1.00  95.20 0 A 1
ATOM   767 C CB  . VAL A 1 99 ? -6.731 -27.250 -5.536 1.00  95.20 0 A 1
ATOM   768 C CG1 . VAL A 1 99 ? -5.320 -27.183 -4.993 1.00  95.20 0 A 1
ATOM   769 C CG2 . VAL A 1 99 ? -7.562 -26.076 -5.035 1.00  95.20 0 A 1
ATOM   770 N N   . VAL A 1 100 ? -6.400 -29.612 -7.609 1.00  95.21 0 A 1
ATOM   771 C CA  . VAL A 1 100 ? -5.639 -30.764 -8.078 1.00  95.21 0 A 1
ATOM   772 C C   . VAL A 1 100 ? -5.226 -30.581 -9.535 1.00  95.21 0 A 1
ATOM   773 O O   . VAL A 1 100 ? -4.103 -30.922 -9.922 1.00  95.21 0 A 1
ATOM   774 C CB  . VAL A 1 100 ? -6.449 -32.060 -7.885 1.00  95.21 0 A 1
ATOM   775 C CG1 . VAL A 1 100 ? -5.763 -33.230 -8.566 1.00  95.21 0 A 1
ATOM   776 C CG2 . VAL A 1 100 ? -6.623 -32.344 -6.397 1.00  95.21 0 A 1
ATOM   777 N N   . ALA A 1 101 ? -6.126 -30.033 -10.356 1.00  94.88 0 A 1
ATOM   778 C CA  . ALA A 1 101 ? -5.795 -29.810 -11.756 1.00  94.88 0 A 1
ATOM   779 C C   . ALA A 1 101 ? -4.631 -28.837 -11.899 1.00  94.88 0 A 1
ATOM   780 O O   . ALA A 1 101 ? -3.707 -29.066 -12.687 1.00  94.88 0 A 1
ATOM   781 C CB  . ALA A 1 101 ? -7.020 -29.296 -12.513 1.00  94.88 0 A 1
ATOM   782 N N   . LEU A 1 102 ? -4.676 -27.748 -11.142 1.00  94.45 0 A 1
ATOM   783 C CA  . LEU A 1 102 ? -3.604 -26.765 -11.218 1.00  94.45 0 A 1
ATOM   784 C C   . LEU A 1 102 ? -2.287 -27.331 -10.704 1.00  94.45 0 A 1
ATOM   785 O O   . LEU A 1 102 ? -1.237 -27.158 -11.330 1.00  94.45 0 A 1
ATOM   786 C CB  . LEU A 1 102 ? -3.977 -25.511 -10.429 1.00  94.45 0 A 1
ATOM   787 C CG  . LEU A 1 102 ? -5.185 -24.701 -10.905 1.00  94.45 0 A 1
ATOM   788 C CD1 . LEU A 1 102 ? -5.353 -23.468 -10.034 1.00  94.45 0 A 1
ATOM   789 C CD2 . LEU A 1 102 ? -5.030 -24.317 -12.366 1.00  94.45 0 A 1
ATOM   790 N N   . LEU A 1 103 ? -2.328 -28.018 -9.563 1.00  90.38 0 A 1
ATOM   791 C CA  . LEU A 1 103 ? -1.104 -28.539 -8.971 1.00  90.38 0 A 1
ATOM   792 C C   . LEU A 1 103 ? -0.507 -29.662 -9.803 1.00  90.38 0 A 1
ATOM   793 O O   . LEU A 1 103 ?  0.715 -29.778 -9.911 1.00  90.38 0 A 1
ATOM   794 C CB  . LEU A 1 103 ? -1.361 -29.020 -7.543 1.00  90.38 0 A 1
ATOM   795 C CG  . LEU A 1 103 ? -1.777 -27.958 -6.527 1.00  90.38 0 A 1
ATOM   796 C CD1 . LEU A 1 103 ? -1.779 -28.544 -5.123 1.00  90.38 0 A 1
ATOM   797 C CD2 . LEU A 1 103 ? -0.854 -26.749 -6.603 1.00  90.38 0 A 1
ATOM   798 N N   . ALA A 1 104 ? -1.358 -30.487 -10.384 1.00  94.05 0 A 1
ATOM   799 C CA  . ALA A 1 104 ? -0.854 -31.578 -11.208 1.00  94.05 0 A 1
ATOM   800 C C   . ALA A 1 104 ? -0.083 -31.041 -12.405 1.00  94.05 0 A 1
ATOM   801 O O   . ALA A 1 104 ?  0.981 -31.561 -12.753 1.00  94.05 0 A 1
ATOM   802 C CB  . ALA A 1 104 ? -2.006 -32.469 -11.665 1.00  94.05 0 A 1
ATOM   803 N N   . ARG A 1 105 ? -0.623 -30.003 -13.034 1.00  93.13 0 A 1
ATOM   804 C CA  . ARG A 1 105 ?  0.082 -29.395 -14.154 1.00  93.13 0 A 1
ATOM   805 C C   . ARG A 1 105 ?  1.431 -28.849 -13.721 1.00  93.13 0 A 1
ATOM   806 O O   . ARG A 1 105 ?  2.441 -29.032 -14.415 1.00  93.13 0 A 1
ATOM   807 C CB  . ARG A 1 105 ? -0.758 -28.284 -14.776 1.00  93.13 0 A 1
ATOM   808 C CG  . ARG A 1 105 ? -0.255 -27.880 -16.160 1.00  93.13 0 A 1
ATOM   809 C CD  . ARG A 1 105 ? -0.245 -26.374 -16.324 1.00  93.13 0 A 1
ATOM   810 N NE  . ARG A 1 105 ?  0.840 -25.747 -15.597 1.00  93.13 0 A 1
ATOM   811 C CZ  . ARG A 1 105 ?  1.676 -24.844 -16.120 1.00  93.13 0 A 1
ATOM   812 N NH1 . ARG A 1 105 ?  1.550 -24.468 -17.392 1.00  93.13 1 A 1
ATOM   813 N NH2 . ARG A 1 105 ?  2.628 -24.318 -15.362 1.00  93.13 0 A 1
ATOM   814 N N   . ASP A 1 106 ?  1.453 -28.177 -12.581 1.00  87.06 0 A 1
ATOM   815 C CA  . ASP A 1 106 ?  2.698 -27.596 -12.100 1.00  87.06 0 A 1
ATOM   816 C C   . ASP A 1 106 ?  3.716 -28.670 -11.747 1.00  87.06 0 A 1
ATOM   817 O O   . ASP A 1 106 ?  4.909 -28.527 -12.038 1.00  87.06 0 A 1
ATOM   818 C CB  . ASP A 1 106 ?  2.433 -26.698 -10.893 1.00  87.06 0 A 1
ATOM   819 C CG  . ASP A 1 106 ?  1.801 -25.372 -11.284 1.00  87.06 0 A 1
ATOM   820 O OD1 . ASP A 1 106 ?  1.356 -25.231 -12.445 1.00  87.06 0 A 1
ATOM   821 O OD2 . ASP A 1 106 ?  1.750 -24.463 -10.426 1.00  87.06 -1 A 1
ATOM   822 N N   . VAL A 1 107 ?  3.269 -29.742 -11.107 1.00  86.07 0 A 1
ATOM   823 C CA  . VAL A 1 107 ?  4.177 -30.816 -10.728 1.00  86.07 0 A 1
ATOM   824 C C   . VAL A 1 107 ?  4.763 -31.480 -11.969 1.00  86.07 0 A 1
ATOM   825 O O   . VAL A 1 107 ?  5.969 -31.755 -12.033 1.00  86.07 0 A 1
ATOM   826 C CB  . VAL A 1 107 ?  3.458 -31.845 -9.831 1.00  86.07 0 A 1
ATOM   827 C CG1 . VAL A 1 107 ?  4.305 -33.092 -9.664 1.00  86.07 0 A 1
ATOM   828 C CG2 . VAL A 1 107 ?  3.154 -31.225 -8.476 1.00  86.07 0 A 1
ATOM   829 N N   . LEU A 1 108 ?  3.923 -31.747 -12.959 1.00  93.04 0 A 1
ATOM   830 C CA  . LEU A 1 108 ?  4.405 -32.395 -14.172 1.00  93.04 0 A 1
ATOM   831 C C   . LEU A 1 108 ?  5.417 -31.527 -14.908 1.00  93.04 0 A 1
ATOM   832 O O   . LEU A 1 108 ?  6.440 -32.027 -15.386 1.00  93.04 0 A 1
ATOM   833 C CB  . LEU A 1 108 ?  3.229 -32.748 -15.084 1.00  93.04 0 A 1
ATOM   834 C CG  . LEU A 1 108 ?  2.320 -33.871 -14.581 1.00  93.04 0 A 1
ATOM   835 C CD1 . LEU A 1 108 ?  1.132 -34.058 -15.521 1.00  93.04 0 A 1
ATOM   836 C CD2 . LEU A 1 108 ?  3.102 -35.169 -14.444 1.00  93.04 0 A 1
ATOM   837 N N   . LEU A 1 109 ?  5.135 -30.236 -15.015 1.00  87.55 0 A 1
ATOM   838 C CA  . LEU A 1 109 ?  6.078 -29.343 -15.683 1.00  87.55 0 A 1
ATOM   839 C C   . LEU A 1 109 ?  7.367 -29.214 -14.884 1.00  87.55 0 A 1
ATOM   840 O O   . LEU A 1 109 ?  8.460 -29.174 -15.460 1.00  87.55 0 A 1
ATOM   841 C CB  . LEU A 1 109 ?  5.448 -27.974 -15.915 1.00  87.55 0 A 1
ATOM   842 C CG  . LEU A 1 109 ?  4.902 -27.691 -17.310 1.00  87.55 0 A 1
ATOM   843 C CD1 . LEU A 1 109 ?  6.011 -27.764 -18.354 1.00  87.55 0 A 1
ATOM   844 C CD2 . LEU A 1 109 ?  3.771 -28.637 -17.669 1.00  87.55 0 A 1
ATOM   845 N N   . THR A 1 110 ?  7.261 -29.138 -13.563 1.00  80.07 0 A 1
ATOM   846 C CA  . THR A 1 110 ?  8.453 -29.062 -12.732 1.00  80.07 0 A 1
ATOM   847 C C   . THR A 1 110 ?  9.289 -30.330 -12.858 1.00  80.07 0 A 1
ATOM   848 O O   . THR A 1 110 ? 10.525 -30.276 -12.835 1.00  80.07 0 A 1
ATOM   849 C CB  . THR A 1 110 ?  8.064 -28.818 -11.268 1.00  80.07 0 A 1
ATOM   850 O OG1 . THR A 1 110 ?  7.333 -27.590 -11.168 1.00  80.07 0 A 1
ATOM   851 C CG2 . THR A 1 110 ?  9.298 -28.725 -10.392 1.00  80.07 0 A 1
ATOM   852 N N   . ALA A 1 111 ?  8.625 -31.460 -13.004 1.00  88.62 0 A 1
ATOM   853 C CA  . ALA A 1 111 ?  9.336 -32.726 -13.117 1.00  88.62 0 A 1
ATOM   854 C C   . ALA A 1 111 ? 10.165 -32.820 -14.390 1.00  88.62 0 A 1
ATOM   855 O O   . ALA A 1 111 ? 11.067 -33.656 -14.477 1.00  88.62 0 A 1
ATOM   856 C CB  . ALA A 1 111 ?  8.354 -33.890 -13.042 1.00  88.62 0 A 1
ATOM   857 N N   . THR A 1 112 ?  9.870 -31.994 -15.378 1.00  87.89 0 A 1
ATOM   858 C CA  . THR A 1 112 ? 10.630 -32.021 -16.624 1.00  87.89 0 A 1
ATOM   859 C C   . THR A 1 112 ? 11.906 -31.186 -16.564 1.00  87.89 0 A 1
ATOM   860 O O   . THR A 1 112 ? 12.701 -31.220 -17.508 1.00  87.89 0 A 1
ATOM   861 C CB  . THR A 1 112 ?  9.774 -31.527 -17.799 1.00  87.89 0 A 1
ATOM   862 O OG1 . THR A 1 112 ?  9.495 -30.131 -17.638 1.00  87.89 0 A 1
ATOM   863 C CG2 . THR A 1 112 ?  8.465 -32.297 -17.873 1.00  87.89 0 A 1
ATOM   864 N N   . LEU A 1 113 ? 12.100 -30.448 -15.496 1.00  82.83 0 A 1
ATOM   865 C CA  . LEU A 1 113 ? 13.273 -29.590 -15.393 1.00  82.83 0 A 1
ATOM   866 C C   . LEU A 1 113 ? 14.591 -30.358 -15.481 1.00  82.83 0 A 1
ATOM   867 O O   . LEU A 1 113 ? 15.533 -29.880 -16.120 1.00  82.83 0 A 1
ATOM   868 C CB  . LEU A 1 113 ? 13.218 -28.759 -14.106 1.00  82.83 0 A 1
ATOM   869 C CG  . LEU A 1 113 ? 12.756 -27.298 -14.246 1.00  82.83 0 A 1
ATOM   870 C CD1 . LEU A 1 113 ? 11.493 -27.182 -15.085 1.00  82.83 0 A 1
ATOM   871 C CD2 . LEU A 1 113 ? 12.546 -26.681 -12.875 1.00  82.83 0 A 1
ATOM   872 N N   . PRO A 1 114 ? 14.720 -31.529 -14.843 1.00  86.29 0 A 1
ATOM   873 C CA  . PRO A 1 114 ? 15.977 -32.268 -14.987 1.00  86.29 0 A 1
ATOM   874 C C   . PRO A 1 114 ? 16.324 -32.582 -16.439 1.00  86.29 0 A 1
ATOM   875 O O   . PRO A 1 114 ? 17.505 -32.562 -16.813 1.00  86.29 0 A 1
ATOM   876 C CB  . PRO A 1 114 ? 15.720 -33.548 -14.185 1.00  86.29 0 A 1
ATOM   877 C CG  . PRO A 1 114 ? 14.726 -33.142 -13.161 1.00  86.29 0 A 1
ATOM   878 C CD  . PRO A 1 114 ? 13.821 -32.181 -13.865 1.00  86.29 0 A 1
ATOM   879 N N   . LEU A 1 115 ? 15.326 -32.872 -17.256 1.00  88.12 0 A 1
ATOM   880 C CA  . LEU A 1 115 ? 15.582 -33.105 -18.671 1.00  88.12 0 A 1
ATOM   881 C C   . LEU A 1 115 ? 16.118 -31.849 -19.342 1.00  88.12 0 A 1
ATOM   882 O O   . LEU A 1 115 ? 16.988 -31.921 -20.213 1.00  88.12 0 A 1
ATOM   883 C CB  . LEU A 1 115 ? 14.309 -33.581 -19.371 1.00  88.12 0 A 1
ATOM   884 C CG  . LEU A 1 115 ? 13.760 -34.935 -18.927 1.00  88.12 0 A 1
ATOM   885 C CD1 . LEU A 1 115 ? 12.417 -35.209 -19.589 1.00  88.12 0 A 1
ATOM   886 C CD2 . LEU A 1 115 ? 14.757 -36.035 -19.256 1.00  88.12 0 A 1
ATOM   887 N N   . LEU A 1 116 ? 15.594 -30.705 -18.960 1.00  85.98 0 A 1
ATOM   888 C CA  . LEU A 1 116 ? 16.083 -29.438 -19.486 1.00  85.98 0 A 1
ATOM   889 C C   . LEU A 1 116 ? 17.518 -29.179 -19.048 1.00  85.98 0 A 1
ATOM   890 O O   . LEU A 1 116 ? 18.369 -28.792 -19.853 1.00  85.98 0 A 1
ATOM   891 C CB  . LEU A 1 116 ? 15.174 -28.294 -19.034 1.00  85.98 0 A 1
ATOM   892 C CG  . LEU A 1 116 ? 14.288 -27.621 -20.076 1.00  85.98 0 A 1
ATOM   893 C CD1 . LEU A 1 116 ? 13.577 -28.652 -20.941 1.00  85.98 0 A 1
ATOM   894 C CD2 . LEU A 1 116 ? 13.282 -26.713 -19.384 1.00  85.98 0 A 1
ATOM   895 N N   . TRP A 1 117 ? 17.787 -29.375 -17.774 1.00  81.32 0 A 1
ATOM   896 C CA  . TRP A 1 117 ? 19.123 -29.116 -17.253 1.00  81.32 0 A 1
ATOM   897 C C   . TRP A 1 117 ? 20.162 -30.029 -17.880 1.00  81.32 0 A 1
ATOM   898 O O   . TRP A 1 117 ? 21.313 -29.623 -18.076 1.00  81.32 0 A 1
ATOM   899 C CB  . TRP A 1 117 ? 19.142 -29.286 -15.727 1.00  81.32 0 A 1
ATOM   900 C CG  . TRP A 1 117 ? 18.199 -28.389 -14.990 1.00  81.32 0 A 1
ATOM   901 C CD1 . TRP A 1 117 ? 17.687 -27.188 -15.409 1.00  81.32 0 A 1
ATOM   902 C CD2 . TRP A 1 117 ? 17.645 -28.622 -13.696 1.00  81.32 0 A 1
ATOM   903 N NE1 . TRP A 1 117 ? 16.847 -26.670 -14.448 1.00  81.32 0 A 1
ATOM   904 C CE2 . TRP A 1 117 ? 16.811 -27.524 -13.391 1.00  81.32 0 A 1
ATOM   905 C CE3 . TRP A 1 117 ? 17.774 -29.643 -12.760 1.00  81.32 0 A 1
ATOM   906 C CZ2 . TRP A 1 117 ? 16.106 -27.429 -12.190 1.00  81.32 0 A 1
ATOM   907 C CZ3 . TRP A 1 117 ? 17.080 -29.544 -11.567 1.00  81.32 0 A 1
ATOM   908 C CH2 . TRP A 1 117 ? 16.262 -28.454 -11.292 1.00  81.32 0 A 1
ATOM   909 N N   . SER A 1 118 ? 19.775 -31.243 -18.167 1.00  83.74 0 A 1
ATOM   910 C CA  . SER A 1 118 ? 20.718 -32.171 -18.769 1.00  83.74 0 A 1
ATOM   911 C C   . SER A 1 118 ? 21.143 -31.729 -20.159 1.00  83.74 0 A 1
ATOM   912 O O   . SER A 1 118 ? 22.135 -32.226 -20.687 1.00  83.74 0 A 1
ATOM   913 C CB  . SER A 1 118 ? 20.118 -33.573 -18.833 1.00  83.74 0 A 1
ATOM   914 O OG  . SER A 1 118 ? 19.101 -33.646 -19.815 1.00  83.74 0 A 1
ATOM   915 N N   . ARG A 1 119 ? 20.414 -30.833 -20.752 1.00  79.74 0 A 1
ATOM   916 C CA  . ARG A 1 119 ? 20.708 -30.340 -22.086 1.00  79.74 0 A 1
ATOM   917 C C   . ARG A 1 119 ? 21.108 -28.870 -22.085 1.00  79.74 0 A 1
ATOM   918 O O   . ARG A 1 119 ? 21.066 -28.208 -23.125 1.00  79.74 0 A 1
ATOM   919 C CB  . ARG A 1 119 ? 19.511 -30.579 -23.005 1.00  79.74 0 A 1
ATOM   920 C CG  . ARG A 1 119 ? 19.350 -32.042 -23.372 1.00  79.74 0 A 1
ATOM   921 C CD  . ARG A 1 119 ? 17.925 -32.417 -23.679 1.00  79.74 0 A 1
ATOM   922 N NE  . ARG A 1 119 ? 17.834 -33.792 -24.155 1.00  79.74 0 A 1
ATOM   923 C CZ  . ARG A 1 119 ? 17.686 -34.841 -23.372 1.00  79.74 0 A 1
ATOM   924 N NH1 . ARG A 1 119 ? 17.603 -34.683 -22.058 1.00  79.74 1 A 1
ATOM   925 N NH2 . ARG A 1 119 ? 17.628 -36.059 -23.892 1.00  79.74 0 A 1
ATOM   926 N N   . GLY A 1 120 ? 21.486 -28.358 -20.913 1.00  75.90 0 A 1
ATOM   927 C CA  . GLY A 1 120 ? 21.992 -27.007 -20.815 1.00  75.90 0 A 1
ATOM   928 C C   . GLY A 1 120 ? 20.949 -25.912 -20.869 1.00  75.90 0 A 1
ATOM   929 O O   . GLY A 1 120 ? 21.289 -24.757 -21.131 1.00  75.90 0 A 1
ATOM   930 N N   . LEU A 1 121 ? 19.701 -26.244 -20.622 1.00  79.76 0 A 1
ATOM   931 C CA  . LEU A 1 121 ? 18.624 -25.268 -20.666 1.00  79.76 0 A 1
ATOM   932 C C   . LEU A 1 121 ? 18.060 -25.035 -19.276 1.00  79.76 0 A 1
ATOM   933 O O   . LEU A 1 121 ? 17.840 -25.979 -18.516 1.00  79.76 0 A 1
ATOM   934 C CB  . LEU A 1 121 ? 17.509 -25.724 -21.604 1.00  79.76 0 A 1
ATOM   935 C CG  . LEU A 1 121 ? 17.864 -25.889 -23.081 1.00  79.76 0 A 1
ATOM   936 C CD1 . LEU A 1 121 ? 16.688 -26.486 -23.837 1.00  79.76 0 A 1
ATOM   937 C CD2 . LEU A 1 121 ? 18.269 -24.548 -23.670 1.00  79.76 0 A 1
ATOM   938 N N   . LEU A 1 122 ? 17.819 -23.779 -18.962 1.00  70.72 0 A 1
ATOM   939 C CA  . LEU A 1 122 ? 17.244 -23.430 -17.672 1.00  70.72 0 A 1
ATOM   940 C C   . LEU A 1 122 ? 15.734 -23.628 -17.665 1.00  70.72 0 A 1
ATOM   941 O O   . LEU A 1 122 ? 15.172 -24.135 -16.693 1.00  70.72 0 A 1
ATOM   942 C CB  . LEU A 1 122 ? 17.587 -21.983 -17.310 1.00  70.72 0 A 1
ATOM   943 C CG  . LEU A 1 122 ? 17.120 -21.491 -15.933 1.00  70.72 0 A 1
ATOM   944 C CD1 . LEU A 1 122 ? 17.780 -22.303 -14.824 1.00  70.72 0 A 1
ATOM   945 C CD2 . LEU A 1 122 ? 17.440 -20.010 -15.776 1.00  70.72 0 A 1
ATOM   946 N N   . SER A 1 123 ? 15.082 -23.234 -18.725 1.00  73.44 0 A 1
ATOM   947 C CA  . SER A 1 123 ? 13.639 -23.370 -18.836 1.00  73.44 0 A 1
ATOM   948 C C   . SER A 1 123 ? 13.233 -23.273 -20.296 1.00  73.44 0 A 1
ATOM   949 O O   . SER A 1 123 ? 14.027 -22.881 -21.157 1.00  73.44 0 A 1
ATOM   950 C CB  . SER A 1 123 ? 12.916 -22.296 -18.014 1.00  73.44 0 A 1
ATOM   951 O OG  . SER A 1 123 ? 13.151 -21.007 -18.572 1.00  73.44 0 A 1
ATOM   952 N N   . LEU A 1 124 ? 11.988 -23.638 -20.570 1.00  80.25 0 A 1
ATOM   953 C CA  . LEU A 1 124 ? 11.420 -23.468 -21.897 1.00  80.25 0 A 1
ATOM   954 C C   . LEU A 1 124 ? 10.825 -22.075 -22.032 1.00  80.25 0 A 1
ATOM   955 O O   . LEU A 1 124 ? 10.428 -21.461 -21.042 1.00  80.25 0 A 1
ATOM   956 C CB  . LEU A 1 124 ? 10.347 -24.523 -22.158 1.00  80.25 0 A 1
ATOM   957 C CG  . LEU A 1 124 ? 10.805 -25.979 -22.216 1.00  80.25 0 A 1
ATOM   958 C CD1 . LEU A 1 124 ?  9.603 -26.911 -22.257 1.00  80.25 0 A 1
ATOM   959 C CD2 . LEU A 1 124 ? 11.703 -26.199 -23.421 1.00  80.25 0 A 1
ATOM   960 N N   . PRO A 1 125 ? 10.755 -21.558 -23.264 1.00  76.47 0 A 1
ATOM   961 C CA  . PRO A 1 125 ? 10.133 -20.245 -23.454 1.00  76.47 0 A 1
ATOM   962 C C   . PRO A 1 125 ?  8.665 -20.275 -23.055 1.00  76.47 0 A 1
ATOM   963 O O   . PRO A 1 125 ?  7.929 -21.196 -23.412 1.00  76.47 0 A 1
ATOM   964 C CB  . PRO A 1 125 ? 10.297 -19.991 -24.955 1.00  76.47 0 A 1
ATOM   965 C CG  . PRO A 1 125 ? 11.416 -20.886 -25.379 1.00  76.47 0 A 1
ATOM   966 C CD  . PRO A 1 125 ? 11.298 -22.104 -24.516 1.00  76.47 0 A 1
ATOM   967 N N   . VAL A 1 126 ?  8.248 -19.262 -22.305 1.00  79.55 0 A 1
ATOM   968 C CA  . VAL A 1 126 ?  6.866 -19.183 -21.868 1.00  79.55 0 A 1
ATOM   969 C C   . VAL A 1 126 ?  5.984 -18.829 -23.063 1.00  79.55 0 A 1
ATOM   970 O O   . VAL A 1 126 ?  6.327 -17.979 -23.881 1.00  79.55 0 A 1
ATOM   971 C CB  . VAL A 1 126 ?  6.703 -18.150 -20.729 1.00  79.55 0 A 1
ATOM   972 C CG1 . VAL A 1 126 ?  7.060 -16.754 -21.219 1.00  79.55 0 A 1
ATOM   973 C CG2 . VAL A 1 126 ?  5.286 -18.180 -20.184 1.00  79.55 0 A 1
ATOM   974 N N   . THR A 1 127 ?  4.859 -19.508 -23.169 1.00  85.42 0 A 1
ATOM   975 C CA  . THR A 1 127 ?  3.927 -19.239 -24.257 1.00  85.42 0 A 1
ATOM   976 C C   . THR A 1 127 ?  3.001 -18.103 -23.872 1.00  85.42 0 A 1
ATOM   977 O O   . THR A 1 127 ?  2.770 -17.842 -22.696 1.00  85.42 0 A 1
ATOM   978 C CB  . THR A 1 127 ?  3.096 -20.489 -24.586 1.00  85.42 0 A 1
ATOM   979 O OG1 . THR A 1 127 ?  2.234 -20.802 -23.483 1.00  85.42 0 A 1
ATOM   980 C CG2 . THR A 1 127 ?  4.017 -21.674 -24.851 1.00  85.42 0 A 1
ATOM   981 N N   . TYR A 1 128 ?  2.449 -17.410 -24.887 1.00  91.74 0 A 1
ATOM   982 C CA  . TYR A 1 128 ?  1.506 -16.337 -24.620 1.00  91.74 0 A 1
ATOM   983 C C   . TYR A 1 128 ?  0.248 -16.872 -23.944 1.00  91.74 0 A 1
ATOM   984 O O   . TYR A 1 128 ? -0.314 -16.224 -23.057 1.00  91.74 0 A 1
ATOM   985 C CB  . TYR A 1 128 ?  1.135 -15.605 -25.912 1.00  91.74 0 A 1
ATOM   986 C CG  . TYR A 1 128 ?  0.154 -14.486 -25.680 1.00  91.74 0 A 1
ATOM   987 C CD1 . TYR A 1 128 ?  0.570 -13.269 -25.153 1.00  91.74 0 A 1
ATOM   988 C CD2 . TYR A 1 128 ? -1.201 -14.648 -25.962 1.00  91.74 0 A 1
ATOM   989 C CE1 . TYR A 1 128 ? -0.325 -12.237 -24.924 1.00  91.74 0 A 1
ATOM   990 C CE2 . TYR A 1 128 ? -2.108 -13.618 -25.736 1.00  91.74 0 A 1
ATOM   991 C CZ  . TYR A 1 128 ? -1.662 -12.418 -25.220 1.00  91.74 0 A 1
ATOM   992 O OH  . TYR A 1 128 ? -2.557 -11.396 -24.989 1.00  91.74 0 A 1
ATOM   993 N N   . ILE A 1 129 ? -0.207 -18.036 -24.346 1.00  92.54 0 A 1
ATOM   994 C CA  . ILE A 1 129 ? -1.377 -18.640 -23.727 1.00  92.54 0 A 1
ATOM   995 C C   . ILE A 1 129 ? -1.110 -18.936 -22.257 1.00  92.54 0 A 1
ATOM   996 O O   . ILE A 1 129 ? -1.990 -18.776 -21.406 1.00  92.54 0 A 1
ATOM   997 C CB  . ILE A 1 129 ? -1.797 -19.912 -24.487 1.00  92.54 0 A 1
ATOM   998 C CG1 . ILE A 1 129 ? -2.212 -19.559 -25.918 1.00  92.54 0 A 1
ATOM   999 C CG2 . ILE A 1 129 ? -2.943 -20.606 -23.772 1.00  92.54 0 A 1
ATOM   1000 C CD1 . ILE A 1 129 ? -3.333 -18.545 -26.002 1.00  92.54 0 A 1
ATOM   1001 N N   . GLY A 1 130 ?  0.099 -19.360 -21.934 1.00  90.56 0 A 1
ATOM   1002 C CA  . GLY A 1 130 ?  0.453 -19.585 -20.548 1.00  90.56 0 A 1
ATOM   1003 C C   . GLY A 1 130 ?  0.437 -18.307 -19.733 1.00  90.56 0 A 1
ATOM   1004 O O   . GLY A 1 130 ? -0.017 -18.292 -18.587 1.00  90.56 0 A 1
ATOM   1005 N N   . LYS A 1 131 ?  0.930 -17.246 -20.329 1.00  90.56 0 A 1
ATOM   1006 C CA  . LYS A 1 131 ?  0.915 -15.963 -19.651 1.00  90.56 0 A 1
ATOM   1007 C C   . LYS A 1 131 ? -0.511 -15.465 -19.454 1.00  90.56 0 A 1
ATOM   1008 O O   . LYS A 1 131 ? -0.858 -14.928 -18.400 1.00  90.56 0 A 1
ATOM   1009 C CB  . LYS A 1 131 ?  1.743 -14.951 -20.437 1.00  90.56 0 A 1
ATOM   1010 C CG  . LYS A 1 131 ?  2.053 -13.682 -19.674 1.00  90.56 0 A 1
ATOM   1011 C CD  . LYS A 1 131 ?  3.108 -12.855 -20.403 1.00  90.56 0 A 1
ATOM   1012 C CE  . LYS A 1 131 ?  3.615 -11.718 -19.536 1.00  90.56 0 A 1
ATOM   1013 N NZ  . LYS A 1 131 ?  4.720 -10.969 -20.186 1.00  90.56 1 A 1
ATOM   1014 N N   . ALA A 1 132 ? -1.354 -15.635 -20.462 1.00  95.45 0 A 1
ATOM   1015 C CA  . ALA A 1 132 ? -2.753 -15.251 -20.342 1.00  95.45 0 A 1
ATOM   1016 C C   . ALA A 1 132 ? -3.464 -16.089 -19.287 1.00  95.45 0 A 1
ATOM   1017 O O   . ALA A 1 132 ? -4.337 -15.589 -18.571 1.00  95.45 0 A 1
ATOM   1018 C CB  . ALA A 1 132 ? -3.456 -15.385 -21.694 1.00  95.45 0 A 1
ATOM   1019 N N   . ALA A 1 133 ? -3.118 -17.352 -19.183 1.00  95.41 0 A 1
ATOM   1020 C CA  . ALA A 1 133 ? -3.720 -18.216 -18.180 1.00  95.41 0 A 1
ATOM   1021 C C   . ALA A 1 133 ? -3.400 -17.729 -16.774 1.00  95.41 0 A 1
ATOM   1022 O O   . ALA A 1 133 ? -4.279 -17.671 -15.909 1.00  95.41 0 A 1
ATOM   1023 C CB  . ALA A 1 133 ? -3.242 -19.655 -18.373 1.00  95.41 0 A 1
ATOM   1024 N N   . THR A 1 134 ? -2.152 -17.386 -16.542 1.00  93.66 0 A 1
ATOM   1025 C CA  . THR A 1 134 ? -1.756 -16.897 -15.232 1.00  93.66 0 A 1
ATOM   1026 C C   . THR A 1 134 ? -2.475 -15.594 -14.906 1.00  93.66 0 A 1
ATOM   1027 O O   . THR A 1 134 ? -2.928 -15.389 -13.776 1.00  93.66 0 A 1
ATOM   1028 C CB  . THR A 1 134 ? -0.238 -16.711 -15.180 1.00  93.66 0 A 1
ATOM   1029 O OG1 . THR A 1 134 ?  0.417 -17.920 -15.577 1.00  93.66 0 A 1
ATOM   1030 C CG2 . THR A 1 134 ?  0.197 -16.336 -13.766 1.00  93.66 0 A 1
ATOM   1031 N N   . PHE A 1 135 ? -2.581 -14.707 -15.886 1.00  96.00 0 A 1
ATOM   1032 C CA  . PHE A 1 135 ? -3.312 -13.463 -15.684 1.00  96.00 0 A 1
ATOM   1033 C C   . PHE A 1 135 ? -4.762 -13.737 -15.304 1.00  96.00 0 A 1
ATOM   1034 O O   . PHE A 1 135 ? -5.292 -13.144 -14.362 1.00  96.00 0 A 1
ATOM   1035 C CB  . PHE A 1 135 ? -3.247 -12.607 -16.947 1.00  96.00 0 A 1
ATOM   1036 C CG  . PHE A 1 135 ? -4.081 -11.354 -16.876 1.00  96.00 0 A 1
ATOM   1037 C CD1 . PHE A 1 135 ? -5.411 -11.367 -17.275 1.00  96.00 0 A 1
ATOM   1038 C CD2 . PHE A 1 135 ? -3.539 -10.176 -16.399 1.00  96.00 0 A 1
ATOM   1039 C CE1 . PHE A 1 135 ? -6.183 -10.216 -17.204 1.00  96.00 0 A 1
ATOM   1040 C CE2 . PHE A 1 135 ? -4.304 -9.027 -16.328 1.00  96.00 0 A 1
ATOM   1041 C CZ  . PHE A 1 135 ? -5.628 -9.046 -16.729 1.00  96.00 0 A 1
ATOM   1042 N N   . SER A 1 136 ? -5.409 -14.634 -16.025 1.00  97.15 0 A 1
ATOM   1043 C CA  . SER A 1 136 ? -6.810 -14.923 -15.760 1.00  97.15 0 A 1
ATOM   1044 C C   . SER A 1 136 ? -7.000 -15.526 -14.373 1.00  97.15 0 A 1
ATOM   1045 O O   . SER A 1 136 ? -7.955 -15.194 -13.668 1.00  97.15 0 A 1
ATOM   1046 C CB  . SER A 1 136 ? -7.364 -15.866 -16.828 1.00  97.15 0 A 1
ATOM   1047 O OG  . SER A 1 136 ? -7.293 -15.263 -18.114 1.00  97.15 0 A 1
ATOM   1048 N N   . LEU A 1 137 ? -6.111 -16.406 -13.964 1.00  97.68 0 A 1
ATOM   1049 C CA  . LEU A 1 137 ? -6.215 -16.992 -12.635 1.00  97.68 0 A 1
ATOM   1050 C C   . LEU A 1 137 ? -6.006 -15.940 -11.553 1.00  97.68 0 A 1
ATOM   1051 O O   . LEU A 1 137 ? -6.741 -15.902 -10.564 1.00  97.68 0 A 1
ATOM   1052 C CB  . LEU A 1 137 ? -5.213 -18.138 -12.489 1.00  97.68 0 A 1
ATOM   1053 C CG  . LEU A 1 137 ? -5.486 -19.368 -13.353 1.00  97.68 0 A 1
ATOM   1054 C CD1 . LEU A 1 137 ? -4.304 -20.330 -13.311 1.00  97.68 0 A 1
ATOM   1055 C CD2 . LEU A 1 137 ? -6.760 -20.063 -12.895 1.00  97.68 0 A 1
ATOM   1056 N N   . MET A 1 138 ? -5.024 -15.078 -11.725 1.00  95.85 0 A 1
ATOM   1057 C CA  . MET A 1 138 ? -4.755 -14.054 -10.726 1.00  95.85 0 A 1
ATOM   1058 C C   . MET A 1 138 ? -5.895 -13.043 -10.642 1.00  95.85 0 A 1
ATOM   1059 O O   . MET A 1 138 ? -6.137 -12.480 -9.570 1.00  95.85 0 A 1
ATOM   1060 C CB  . MET A 1 138 ? -3.440 -13.347 -11.028 1.00  95.85 0 A 1
ATOM   1061 C CG  . MET A 1 138 ? -2.216 -14.237 -10.847 1.00  95.85 0 A 1
ATOM   1062 S SD  . MET A 1 138 ? -2.079 -14.893 -9.157 1.00  95.85 0 A 1
ATOM   1063 C CE  . MET A 1 138 ? -1.757 -13.391 -8.230 1.00  95.85 0 A 1
ATOM   1064 N N   . VAL A 1 139 ? -6.586 -12.794 -11.742 1.00  96.60 0 A 1
ATOM   1065 C CA  . VAL A 1 139 ? -7.769 -11.950 -11.707 1.00  96.60 0 A 1
ATOM   1066 C C   . VAL A 1 139 ? -8.929 -12.682 -11.040 1.00  96.60 0 A 1
ATOM   1067 O O   . VAL A 1 139 ? -9.686 -12.103 -10.253 1.00  96.60 0 A 1
ATOM   1068 C CB  . VAL A 1 139 ? -8.158 -11.490 -13.128 1.00  96.60 0 A 1
ATOM   1069 C CG1 . VAL A 1 139 ? -9.495 -10.766 -13.113 1.00  96.60 0 A 1
ATOM   1070 C CG2 . VAL A 1 139 ? -7.071 -10.588 -13.703 1.00  96.60 0 A 1
ATOM   1071 N N   . GLY A 1 140 ? -9.081 -13.953 -11.338 1.00  98.06 0 A 1
ATOM   1072 C CA  . GLY A 1 140 ? -10.215 -14.707 -10.844 1.00  98.06 0 A 1
ATOM   1073 C C   . GLY A 1 140 ? -10.198 -14.961 -9.352 1.00  98.06 0 A 1
ATOM   1074 O O   . GLY A 1 140 ? -11.253 -14.952 -8.710 1.00  98.06 0 A 1
ATOM   1075 N N   . PHE A 1 141 ? -9.020 -15.189 -8.780 1.00  98.27 0 A 1
ATOM   1076 C CA  . PHE A 1 141 ? -8.958 -15.507 -7.361 1.00  98.27 0 A 1
ATOM   1077 C C   . PHE A 1 141 ? -9.561 -14.418 -6.480 1.00  98.27 0 A 1
ATOM   1078 O O   . PHE A 1 141 ? -10.397 -14.716 -5.621 1.00  98.27 0 A 1
ATOM   1079 C CB  . PHE A 1 141 ? -7.515 -15.798 -6.941 1.00  98.27 0 A 1
ATOM   1080 C CG  . PHE A 1 141 ? -6.987 -17.107 -7.466 1.00  98.27 0 A 1
ATOM   1081 C CD1 . PHE A 1 141 ? -7.735 -18.267 -7.376 1.00  98.27 0 A 1
ATOM   1082 C CD2 . PHE A 1 141 ? -5.725 -17.177 -8.032 1.00  98.27 0 A 1
ATOM   1083 C CE1 . PHE A 1 141 ? -7.242 -19.474 -7.850 1.00  98.27 0 A 1
ATOM   1084 C CE2 . PHE A 1 141 ? -5.224 -18.377 -8.504 1.00  98.27 0 A 1
ATOM   1085 C CZ  . PHE A 1 141 ? -5.985 -19.522 -8.415 1.00  98.27 0 A 1
ATOM   1086 N N   . PRO A 1 142 ? -9.173 -13.157 -6.626 1.00  97.62 0 A 1
ATOM   1087 C CA  . PRO A 1 142 ? -9.800 -12.133 -5.784 1.00  97.62 0 A 1
ATOM   1088 C C   . PRO A 1 142 ? -11.285 -11.957 -6.059 1.00  97.62 0 A 1
ATOM   1089 O O   . PRO A 1 142 ? -12.050 -11.688 -5.124 1.00  97.62 0 A 1
ATOM   1090 C CB  . PRO A 1 142 ? -9.010 -10.864 -6.114 1.00  97.62 0 A 1
ATOM   1091 C CG  . PRO A 1 142 ? -8.375 -11.125 -7.425 1.00  97.62 0 A 1
ATOM   1092 C CD  . PRO A 1 142 ? -8.080 -12.587 -7.453 1.00  97.62 0 A 1
ATOM   1093 N N   . PHE A 1 143 ? -11.716 -12.087 -7.313 1.00  97.01 0 A 1
ATOM   1094 C CA  . PHE A 1 143 ? -13.139 -11.999 -7.603 1.00  97.01 0 A 1
ATOM   1095 C C   . PHE A 1 143 ? -13.919 -13.096 -6.888 1.00  97.01 0 A 1
ATOM   1096 O O   . PHE A 1 143 ? -14.987 -12.851 -6.324 1.00  97.01 0 A 1
ATOM   1097 C CB  . PHE A 1 143 ? -13.391 -12.081 -9.108 1.00  97.01 0 A 1
ATOM   1098 C CG  . PHE A 1 143 ? -13.209 -10.776 -9.835 1.00  97.01 0 A 1
ATOM   1099 C CD1 . PHE A 1 143 ? -13.558 -9.576 -9.242 1.00  97.01 0 A 1
ATOM   1100 C CD2 . PHE A 1 143 ? -12.708 -10.751 -11.125 1.00  97.01 0 A 1
ATOM   1101 C CE1 . PHE A 1 143 ? -13.399 -8.376 -9.914 1.00  97.01 0 A 1
ATOM   1102 C CE2 . PHE A 1 143 ? -12.552 -9.563 -11.806 1.00  97.01 0 A 1
ATOM   1103 C CZ  . PHE A 1 143 ? -12.897 -8.374 -11.199 1.00  97.01 0 A 1
ATOM   1104 N N   . VAL A 1 144 ? -13.402 -14.320 -6.915 1.00  97.58 0 A 1
ATOM   1105 C CA  . VAL A 1 144 ? -14.059 -15.418 -6.226 1.00  97.58 0 A 1
ATOM   1106 C C   . VAL A 1 144 ? -14.092 -15.165 -4.722 1.00  97.58 0 A 1
ATOM   1107 O O   . VAL A 1 144 ? -15.104 -15.415 -4.054 1.00  97.58 0 A 1
ATOM   1108 C CB  . VAL A 1 144 ? -13.361 -16.758 -6.550 1.00  97.58 0 A 1
ATOM   1109 C CG1 . VAL A 1 144 ? -13.817 -17.849 -5.597 1.00  97.58 0 A 1
ATOM   1110 C CG2 . VAL A 1 144 ? -13.644 -17.147 -7.991 1.00  97.58 0 A 1
ATOM   1111 N N   . LEU A 1 145 ? -12.997 -14.671 -4.175 1.00  97.46 0 A 1
ATOM   1112 C CA  . LEU A 1 145 ? -12.961 -14.366 -2.752 1.00  97.46 0 A 1
ATOM   1113 C C   . LEU A 1 145 ? -13.962 -13.272 -2.396 1.00  97.46 0 A 1
ATOM   1114 O O   . LEU A 1 145 ? -14.628 -13.340 -1.361 1.00  97.46 0 A 1
ATOM   1115 C CB  . LEU A 1 145 ? -11.549 -13.965 -2.335 1.00  97.46 0 A 1
ATOM   1116 C CG  . LEU A 1 145 ? -11.274 -13.853 -0.840 1.00  97.46 0 A 1
ATOM   1117 C CD1 . LEU A 1 145 ? -11.702 -15.127 -0.116 1.00  97.46 0 A 1
ATOM   1118 C CD2 . LEU A 1 145 ? -9.795 -13.575 -0.601 1.00  97.46 0 A 1
ATOM   1119 N N   . LEU A 1 146 ? -14.090 -12.254 -3.249 1.00  95.63 0 A 1
ATOM   1120 C CA  . LEU A 1 146 ? -15.090 -11.217 -3.030 1.00  95.63 0 A 1
ATOM   1121 C C   . LEU A 1 146 ? -16.505 -11.766 -3.119 1.00  95.63 0 A 1
ATOM   1122 O O   . LEU A 1 146 ? -17.433 -11.187 -2.559 1.00  95.63 0 A 1
ATOM   1123 C CB  . LEU A 1 146 ? -14.905 -10.081 -4.031 1.00  95.63 0 A 1
ATOM   1124 C CG  . LEU A 1 146 ? -13.727 -9.140 -3.798 1.00  95.63 0 A 1
ATOM   1125 C CD1 . LEU A 1 146 ? -13.502 -8.257 -5.017 1.00  95.63 0 A 1
ATOM   1126 C CD2 . LEU A 1 146 ? -13.961 -8.296 -2.557 1.00  95.63 0 A 1
ATOM   1127 N N   . GLY A 1 147 ? -16.682 -12.864 -3.825 1.00  95.95 0 A 1
ATOM   1128 C CA  . GLY A 1 147 ? -17.998 -13.450 -4.005 1.00  95.95 0 A 1
ATOM   1129 C C   . GLY A 1 147 ? -18.520 -14.241 -2.825 1.00  95.95 0 A 1
ATOM   1130 O O   . GLY A 1 147 ? -19.607 -14.813 -2.904 1.00  95.95 0 A 1
ATOM   1131 N N   . THR A 1 148 ? -17.769 -14.297 -1.739 1.00  93.09 0 A 1
ATOM   1132 C CA  . THR A 1 148 ? -18.195 -15.048 -0.566 1.00  93.09 0 A 1
ATOM   1133 C C   . THR A 1 148 ? -19.085 -14.244  0.371 1.00  93.09 0 A 1
ATOM   1134 O O   . THR A 1 148 ? -19.593 -14.784  1.357 1.00  93.09 0 A 1
ATOM   1135 C CB  . THR A 1 148 ? -16.985 -15.563  0.221 1.00  93.09 0 A 1
ATOM   1136 O OG1 . THR A 1 148 ? -16.220 -14.453  0.708 1.00  93.09 0 A 1
ATOM   1137 C CG2 . THR A 1 148 ? -16.101 -16.426 -0.669 1.00  93.09 0 A 1
ATOM   1138 N N   . TRP A 1 149 ? -19.286 -12.970  0.098 1.00  91.11 0 A 1
ATOM   1139 C CA  . TRP A 1 149 ? -20.148 -12.128  0.928 1.00  91.11 0 A 1
ATOM   1140 C C   . TRP A 1 149 ? -21.615 -12.435  0.664 1.00  91.11 0 A 1
ATOM   1141 O O   . TRP A 1 149 ? -21.988 -12.950 -0.394 1.00  91.11 0 A 1
ATOM   1142 C CB  . TRP A 1 149 ? -19.849 -10.658  0.653 1.00  91.11 0 A 1
ATOM   1143 C CG  . TRP A 1 149 ? -19.229 -9.947  1.811 1.00  91.11 0 A 1
ATOM   1144 C CD1 . TRP A 1 149 ? -18.587 -10.521  2.890 1.00  91.11 0 A 1
ATOM   1145 C CD2 . TRP A 1 149 ? -19.159 -8.534  2.025 1.00  91.11 0 A 1
ATOM   1146 N NE1 . TRP A 1 149 ? -18.142 -9.548  3.751 1.00  91.11 0 A 1
ATOM   1147 C CE2 . TRP A 1 149 ? -18.478 -8.319  3.244 1.00  91.11 0 A 1
ATOM   1148 C CE3 . TRP A 1 149 ? -19.606 -7.425  1.305 1.00  91.11 0 A 1
ATOM   1149 C CZ2 . TRP A 1 149 ? -18.246 -7.039  3.750 1.00  91.11 0 A 1
ATOM   1150 C CZ3 . TRP A 1 149 ? -19.371 -6.159  1.814 1.00  91.11 0 A 1
ATOM   1151 C CH2 . TRP A 1 149 ? -18.694 -5.978  3.027 1.00  91.11 0 A 1
ATOM   1152 N N   . ASP A 1 150 ? -22.449 -12.103  1.630 1.00  89.07 0 A 1
ATOM   1153 C CA  . ASP A 1 150 ? -23.874 -12.397  1.543 1.00  89.07 0 A 1
ATOM   1154 C C   . ASP A 1 150 ? -24.625 -11.233  0.907 1.00  89.07 0 A 1
ATOM   1155 O O   . ASP A 1 150 ? -25.552 -10.669  1.495 1.00  89.07 0 A 1
ATOM   1156 C CB  . ASP A 1 150 ? -24.428 -12.722  2.930 1.00  89.07 0 A 1
ATOM   1157 C CG  . ASP A 1 150 ? -25.819 -13.345  2.881 1.00  89.07 0 A 1
ATOM   1158 O OD1 . ASP A 1 150 ? -26.278 -13.705  1.776 1.00  89.07 0 A 1
ATOM   1159 O OD2 . ASP A 1 150 ? -26.446 -13.476  3.954 1.00  89.07 -1 A 1
ATOM   1160 N N   . THR A 1 151 ? -24.238 -10.878 -0.289 1.00  87.73 0 A 1
ATOM   1161 C CA  . THR A 1 151 ? -24.859 -9.794 -1.034 1.00  87.73 0 A 1
ATOM   1162 C C   . THR A 1 151 ? -24.981 -10.211 -2.488 1.00  87.73 0 A 1
ATOM   1163 O O   . THR A 1 151 ? -24.174 -10.992 -2.995 1.00  87.73 0 A 1
ATOM   1164 C CB  . THR A 1 151 ? -24.036 -8.498 -0.942 1.00  87.73 0 A 1
ATOM   1165 O OG1 . THR A 1 151 ? -23.418 -8.377  0.344 1.00  87.73 0 A 1
ATOM   1166 C CG2 . THR A 1 151 ? -24.928 -7.288 -1.182 1.00  87.73 0 A 1
ATOM   1167 N N   . LEU A 1 152 ? -26.003 -9.683 -3.146 1.00  91.78 0 A 1
ATOM   1168 C CA  . LEU A 1 152 ? -26.200 -10.015 -4.555 1.00  91.78 0 A 1
ATOM   1169 C C   . LEU A 1 152 ? -25.021 -9.551 -5.401 1.00  91.78 0 A 1
ATOM   1170 O O   . LEU A 1 152 ? -24.566 -10.267 -6.299 1.00  91.78 0 A 1
ATOM   1171 C CB  . LEU A 1 152 ? -27.500 -9.398 -5.076 1.00  91.78 0 A 1
ATOM   1172 C CG  . LEU A 1 152 ? -27.848 -9.698 -6.535 1.00  91.78 0 A 1
ATOM   1173 C CD1 . LEU A 1 152 ? -28.083 -11.190 -6.722 1.00  91.78 0 A 1
ATOM   1174 C CD2 . LEU A 1 152 ? -29.067 -8.893 -6.964 1.00  91.78 0 A 1
ATOM   1175 N N   . TRP A 1 153 ? -24.538 -8.353 -5.131 1.00  89.62 0 A 1
ATOM   1176 C CA  . TRP A 1 153 ? -23.401 -7.844 -5.882 1.00  89.62 0 A 1
ATOM   1177 C C   . TRP A 1 153 ? -22.167 -8.707 -5.672 1.00  89.62 0 A 1
ATOM   1178 O O   . TRP A 1 153 ? -21.376 -8.924 -6.598 1.00  89.62 0 A 1
ATOM   1179 C CB  . TRP A 1 153 ? -23.109 -6.398 -5.478 1.00  89.62 0 A 1
ATOM   1180 C CG  . TRP A 1 153 ? -24.290 -5.482 -5.550 1.00  89.62 0 A 1
ATOM   1181 C CD1 . TRP A 1 153 ? -24.850 -4.780 -4.532 1.00  89.62 0 A 1
ATOM   1182 C CD2 . TRP A 1 153 ? -25.064 -5.172 -6.711 1.00  89.62 0 A 1
ATOM   1183 N NE1 . TRP A 1 153 ? -25.920 -4.060 -4.979 1.00  89.62 0 A 1
ATOM   1184 C CE2 . TRP A 1 153 ? -26.079 -4.277 -6.308 1.00  89.62 0 A 1
ATOM   1185 C CE3 . TRP A 1 153 ? -25.000 -5.571 -8.060 1.00  89.62 0 A 1
ATOM   1186 C CZ2 . TRP A 1 153 ? -27.014 -3.773 -7.206 1.00  89.62 0 A 1
ATOM   1187 C CZ3 . TRP A 1 153 ? -25.936 -5.061 -8.941 1.00  89.62 0 A 1
ATOM   1188 C CH2 . TRP A 1 153 ? -26.929 -4.175 -8.519 1.00  89.62 0 A 1
ATOM   1189 N N   . SER A 1 154 ? -21.971 -9.211 -4.468 1.00  93.59 0 A 1
ATOM   1190 C CA  . SER A 1 154 ? -20.858 -10.102 -4.191 1.00  93.59 0 A 1
ATOM   1191 C C   . SER A 1 154 ? -20.982 -11.390 -4.995 1.00  93.59 0 A 1
ATOM   1192 O O   . SER A 1 154 ? -19.992 -11.897 -5.530 1.00  93.59 0 A 1
ATOM   1193 C CB  . SER A 1 154 ? -20.790 -10.408 -2.696 1.00  93.59 0 A 1
ATOM   1194 O OG  . SER A 1 154 ? -19.759 -11.330 -2.409 1.00  93.59 0 A 1
ATOM   1195 N N   . ARG A 1 155 ? -22.203 -11.917 -5.088 1.00  92.43 0 A 1
ATOM   1196 C CA  . ARG A 1 155 ? -22.408 -13.142 -5.847 1.00  92.43 0 A 1
ATOM   1197 C C   . ARG A 1 155 ? -22.194 -12.923 -7.333 1.00  92.43 0 A 1
ATOM   1198 O O   . ARG A 1 155 ? -21.744 -13.831 -8.041 1.00  92.43 0 A 1
ATOM   1199 C CB  . ARG A 1 155 ? -23.801 -13.699 -5.567 1.00  92.43 0 A 1
ATOM   1200 C CG  . ARG A 1 155 ? -23.975 -14.139 -4.123 1.00  92.43 0 A 1
ATOM   1201 C CD  . ARG A 1 155 ? -25.379 -14.630 -3.838 1.00  92.43 0 A 1
ATOM   1202 N NE  . ARG A 1 155 ? -25.535 -15.057 -2.448 1.00  92.43 0 A 1
ATOM   1203 C CZ  . ARG A 1 155 ? -26.659 -15.521 -1.923 1.00  92.43 0 A 1
ATOM   1204 N NH1 . ARG A 1 155 ? -27.751 -15.624 -2.671 1.00  92.43 1 A 1
ATOM   1205 N NH2 . ARG A 1 155 ? -26.693 -15.883 -0.646 1.00  92.43 0 A 1
ATOM   1206 N N   . VAL A 1 156 ? -22.507 -11.732 -7.822 1.00  93.41 0 A 1
ATOM   1207 C CA  . VAL A 1 156 ? -22.215 -11.399 -9.208 1.00  93.41 0 A 1
ATOM   1208 C C   . VAL A 1 156 ? -20.708 -11.402 -9.440 1.00  93.41 0 A 1
ATOM   1209 O O   . VAL A 1 156 ? -20.215 -11.951 -10.436 1.00  93.41 0 A 1
ATOM   1210 C CB  . VAL A 1 156 ? -22.829 -10.039 -9.589 1.00  93.41 0 A 1
ATOM   1211 C CG1 . VAL A 1 156 ? -22.372 -9.612 -10.973 1.00  93.41 0 A 1
ATOM   1212 C CG2 . VAL A 1 156 ? -24.346 -10.118 -9.525 1.00  93.41 0 A 1
ATOM   1213 N N   . LEU A 1 157 ? -19.963 -10.801 -8.533 1.00  94.55 0 A 1
ATOM   1214 C CA  . LEU A 1 157 ? -18.512 -10.814 -8.641 1.00  94.55 0 A 1
ATOM   1215 C C   . LEU A 1 157 ? -17.961 -12.230 -8.562 1.00  94.55 0 A 1
ATOM   1216 O O   . LEU A 1 157 ? -17.003 -12.572 -9.256 1.00  94.55 0 A 1
ATOM   1217 C CB  . LEU A 1 157 ? -17.885 -9.936 -7.559 1.00  94.55 0 A 1
ATOM   1218 C CG  . LEU A 1 157 ? -18.121 -8.431 -7.665 1.00  94.55 0 A 1
ATOM   1219 C CD1 . LEU A 1 157 ? -17.439 -7.703 -6.512 1.00  94.55 0 A 1
ATOM   1220 C CD2 . LEU A 1 157 ? -17.625 -7.906 -9.005 1.00  94.55 0 A 1
ATOM   1221 N N   . GLY A 1 158 ? -18.557 -13.053 -7.715 1.00  96.01 0 A 1
ATOM   1222 C CA  . GLY A 1 158 ? -18.129 -14.434 -7.632 1.00  96.01 0 A 1
ATOM   1223 C C   . GLY A 1 158 ? -18.345 -15.187 -8.931 1.00  96.01 0 A 1
ATOM   1224 O O   . GLY A 1 158 ? -17.512 -16.003 -9.338 1.00  96.01 0 A 1
ATOM   1225 N N   . ALA A 1 159 ? -19.466 -14.921 -9.588 1.00  95.23 0 A 1
ATOM   1226 C CA  . ALA A 1 159 ? -19.723 -15.544 -10.878 1.00  95.23 0 A 1
ATOM   1227 C C   . ALA A 1 159 ? -18.693 -15.103 -11.909 1.00  95.23 0 A 1
ATOM   1228 O O   . ALA A 1 159 ? -18.207 -15.917 -12.703 1.00  95.23 0 A 1
ATOM   1229 C CB  . ALA A 1 159 ? -21.139 -15.220 -11.347 1.00  95.23 0 A 1
ATOM   1230 N N   . CYS A 1 160 ? -18.361 -13.827 -11.909 1.00  95.10 0 A 1
ATOM   1231 C CA  . CYS A 1 160 ? -17.325 -13.338 -12.806 1.00  95.10 0 A 1
ATOM   1232 C C   . CYS A 1 160 ? -15.984 -13.987 -12.497 1.00  95.10 0 A 1
ATOM   1233 O O   . CYS A 1 160 ? -15.231 -14.356 -13.406 1.00  95.10 0 A 1
ATOM   1234 C CB  . CYS A 1 160 ? -17.216 -11.814 -12.706 1.00  95.10 0 A 1
ATOM   1235 S SG  . CYS A 1 160 ? -18.681 -10.930 -13.280 1.00  95.10 0 A 1
ATOM   1236 N N   . GLY A 1 161 ? -15.687 -14.131 -11.212 1.00  97.38 0 A 1
ATOM   1237 C CA  . GLY A 1 161 ? -14.444 -14.762 -10.827 1.00  97.38 0 A 1
ATOM   1238 C C   . GLY A 1 161 ? -14.347 -16.194 -11.307 1.00  97.38 0 A 1
ATOM   1239 O O   . GLY A 1 161 ? -13.299 -16.631 -11.787 1.00  97.38 0 A 1
ATOM   1240 N N   . TRP A 1 162 ? -15.444 -16.929 -11.186 1.00  96.54 0 A 1
ATOM   1241 C CA  . TRP A 1 162 ? -15.435 -18.304 -11.662 1.00  96.54 0 A 1
ATOM   1242 C C   . TRP A 1 162 ? -15.289 -18.375 -13.172 1.00  96.54 0 A 1
ATOM   1243 O O   . TRP A 1 162 ? -14.686 -19.321 -13.692 1.00  96.54 0 A 1
ATOM   1244 C CB  . TRP A 1 162 ? -16.692 -19.038 -11.201 1.00  96.54 0 A 1
ATOM   1245 C CG  . TRP A 1 162 ? -16.459 -19.828 -9.952 1.00  96.54 0 A 1
ATOM   1246 C CD1 . TRP A 1 162 ? -16.976 -19.605 -8.712 1.00  96.54 0 A 1
ATOM   1247 C CD2 . TRP A 1 162 ? -15.608 -20.978 -9.823 1.00  96.54 0 A 1
ATOM   1248 N NE1 . TRP A 1 162 ? -16.510 -20.537 -7.831 1.00  96.54 0 A 1
ATOM   1249 C CE2 . TRP A 1 162 ? -15.675 -21.390 -8.481 1.00  96.54 0 A 1
ATOM   1250 C CE3 . TRP A 1 162 ? -14.808 -21.694 -10.721 1.00  96.54 0 A 1
ATOM   1251 C CZ2 . TRP A 1 162 ? -14.967 -22.494 -8.012 1.00  96.54 0 A 1
ATOM   1252 C CZ3 . TRP A 1 162 ? -14.105 -22.787 -10.250 1.00  96.54 0 A 1
ATOM   1253 C CH2 . TRP A 1 162 ? -14.187 -23.178 -8.917 1.00  96.54 0 A 1
ATOM   1254 N N   . ALA A 1 163 ? -15.827 -17.398 -13.888 1.00  95.82 0 A 1
ATOM   1255 C CA  . ALA A 1 163 ? -15.610 -17.353 -15.328 1.00  95.82 0 A 1
ATOM   1256 C C   . ALA A 1 163 ? -14.126 -17.199 -15.640 1.00  95.82 0 A 1
ATOM   1257 O O   . ALA A 1 163 ? -13.594 -17.873 -16.528 1.00  95.82 0 A 1
ATOM   1258 C CB  . ALA A 1 163 ? -16.422 -16.219 -15.952 1.00  95.82 0 A 1
ATOM   1259 N N   . PHE A 1 164 ? -13.457 -16.318 -14.914 1.00  97.46 0 A 1
ATOM   1260 C CA  . PHE A 1 164 ? -12.019 -16.166 -15.090 1.00  97.46 0 A 1
ATOM   1261 C C   . PHE A 1 164 ? -11.282 -17.451 -14.743 1.00  97.46 0 A 1
ATOM   1262 O O   . PHE A 1 164 ? -10.370 -17.867 -15.462 1.00  97.46 0 A 1
ATOM   1263 C CB  . PHE A 1 164 ? -11.490 -15.016 -14.229 1.00  97.46 0 A 1
ATOM   1264 C CG  . PHE A 1 164 ? -11.667 -13.654 -14.837 1.00  97.46 0 A 1
ATOM   1265 C CD1 . PHE A 1 164 ? -10.763 -13.181 -15.772 1.00  97.46 0 A 1
ATOM   1266 C CD2 . PHE A 1 164 ? -12.728 -12.848 -14.462 1.00  97.46 0 A 1
ATOM   1267 C CE1 . PHE A 1 164 ? -10.919 -11.925 -16.334 1.00  97.46 0 A 1
ATOM   1268 C CE2 . PHE A 1 164 ? -12.889 -11.589 -15.021 1.00  97.46 0 A 1
ATOM   1269 C CZ  . PHE A 1 164 ? -11.985 -11.127 -15.958 1.00  97.46 0 A 1
ATOM   1270 N N   . LEU A 1 165 ? -11.665 -18.093 -13.641 1.00  97.17 0 A 1
ATOM   1271 C CA  . LEU A 1 165 ? -10.957 -19.291 -13.214 1.00  97.17 0 A 1
ATOM   1272 C C   . LEU A 1 165 ? -11.159 -20.448 -14.184 1.00  97.17 0 A 1
ATOM   1273 O O   . LEU A 1 165 ? -10.225 -21.204 -14.459 1.00  97.17 0 A 1
ATOM   1274 C CB  . LEU A 1 165 ? -11.396 -19.698 -11.806 1.00  97.17 0 A 1
ATOM   1275 C CG  . LEU A 1 165 ? -11.005 -18.762 -10.666 1.00  97.17 0 A 1
ATOM   1276 C CD1 . LEU A 1 165 ? -11.354 -19.390 -9.324 1.00  97.17 0 A 1
ATOM   1277 C CD2 . LEU A 1 165 ? -9.525 -18.413 -10.724 1.00  97.17 0 A 1
ATOM   1278 N N   . ILE A 1 166 ? -12.368 -20.605 -14.699 1.00  95.82 0 A 1
ATOM   1279 C CA  . ILE A 1 166 ? -12.637 -21.690 -15.630 1.00  95.82 0 A 1
ATOM   1280 C C   . ILE A 1 166 ? -11.852 -21.486 -16.919 1.00  95.82 0 A 1
ATOM   1281 O O   . ILE A 1 166 ? -11.196 -22.405 -17.418 1.00  95.82 0 A 1
ATOM   1282 C CB  . ILE A 1 166 ? -14.147 -21.806 -15.898 1.00  95.82 0 A 1
ATOM   1283 C CG1 . ILE A 1 166 ? -14.855 -22.313 -14.636 1.00  95.82 0 A 1
ATOM   1284 C CG2 . ILE A 1 166 ? -14.417 -22.740 -17.065 1.00  95.82 0 A 1
ATOM   1285 C CD1 . ILE A 1 166 ? -16.367 -22.247 -14.714 1.00  95.82 0 A 1
ATOM   1286 N N   . TRP A 1 167 ? -11.927 -20.275 -17.481 1.00  95.89 0 A 1
ATOM   1287 C CA  . TRP A 1 167 ? -11.181 -20.003 -18.698 1.00  95.89 0 A 1
ATOM   1288 C C   . TRP A 1 167 ? -9.683 -20.077 -18.454 1.00  95.89 0 A 1
ATOM   1289 O O   . TRP A 1 167 ? -8.930 -20.605 -19.278 1.00  95.89 0 A 1
ATOM   1290 C CB  . TRP A 1 167 ? -11.557 -18.629 -19.258 1.00  95.89 0 A 1
ATOM   1291 C CG  . TRP A 1 167 ? -10.947 -18.358 -20.593 1.00  95.89 0 A 1
ATOM   1292 C CD1 . TRP A 1 167 ? -11.461 -18.689 -21.811 1.00  95.89 0 A 1
ATOM   1293 C CD2 . TRP A 1 167 ? -9.702 -17.714 -20.849 1.00  95.89 0 A 1
ATOM   1294 N NE1 . TRP A 1 167 ? -10.609 -18.283 -22.811 1.00  95.89 0 A 1
ATOM   1295 C CE2 . TRP A 1 167 ? -9.523 -17.684 -22.245 1.00  95.89 0 A 1
ATOM   1296 C CE3 . TRP A 1 167 ? -8.718 -17.154 -20.024 1.00  95.89 0 A 1
ATOM   1297 C CZ2 . TRP A 1 167 ? -8.396 -17.121 -22.837 1.00  95.89 0 A 1
ATOM   1298 C CZ3 . TRP A 1 167 ? -7.599 -16.598 -20.623 1.00  95.89 0 A 1
ATOM   1299 C CH2 . TRP A 1 167 ? -7.448 -16.586 -22.017 1.00  95.89 0 A 1
ATOM   1300 N N   . GLY A 1 168 ? -9.236 -19.551 -17.309 1.00  97.66 0 A 1
ATOM   1301 C CA  . GLY A 1 168 ? -7.824 -19.604 -16.990 1.00  97.66 0 A 1
ATOM   1302 C C   . GLY A 1 168 ? -7.319 -21.024 -16.815 1.00  97.66 0 A 1
ATOM   1303 O O   . GLY A 1 168 ? -6.204 -21.348 -17.225 1.00  97.66 0 A 1
ATOM   1304 N N   . THR A 1 169 ? -8.129 -21.870 -16.199 1.00  97.18 0 A 1
ATOM   1305 C CA  . THR A 1 169 ? -7.746 -23.262 -16.036 1.00  97.18 0 A 1
ATOM   1306 C C   . THR A 1 169 ? -7.626 -23.953 -17.388 1.00  97.18 0 A 1
ATOM   1307 O O   . THR A 1 169 ? -6.696 -24.734 -17.620 1.00  97.18 0 A 1
ATOM   1308 C CB  . THR A 1 169 ? -8.756 -23.987 -15.142 1.00  97.18 0 A 1
ATOM   1309 O OG1 . THR A 1 169 ? -8.776 -23.374 -13.841 1.00  97.18 0 A 1
ATOM   1310 C CG2 . THR A 1 169 ? -8.367 -25.452 -14.990 1.00  97.18 0 A 1
ATOM   1311 N N   . TYR A 1 170 ? -8.565 -23.680 -18.285 1.00  96.62 0 A 1
ATOM   1312 C CA  . TYR A 1 170 ? -8.485 -24.255 -19.620 1.00  96.62 0 A 1
ATOM   1313 C C   . TYR A 1 170 ? -7.199 -23.822 -20.319 1.00  96.62 0 A 1
ATOM   1314 O O   . TYR A 1 170 ? -6.488 -24.643 -20.910 1.00  96.62 0 A 1
ATOM   1315 C CB  . TYR A 1 170 ? -9.710 -23.849 -20.441 1.00  96.62 0 A 1
ATOM   1316 C CG  . TYR A 1 170 ? -9.503 -23.980 -21.926 1.00  96.62 0 A 1
ATOM   1317 C CD1 . TYR A 1 170 ? -9.553 -25.219 -22.552 1.00  96.62 0 A 1
ATOM   1318 C CD2 . TYR A 1 170 ? -9.252 -22.862 -22.716 1.00  96.62 0 A 1
ATOM   1319 C CE1 . TYR A 1 170 ? -9.353 -25.347 -23.918 1.00  96.62 0 A 1
ATOM   1320 C CE2 . TYR A 1 170 ? -9.054 -22.978 -24.084 1.00  96.62 0 A 1
ATOM   1321 C CZ  . TYR A 1 170 ? -9.110 -24.225 -24.676 1.00  96.62 0 A 1
ATOM   1322 O OH  . TYR A 1 170 ? -8.915 -24.344 -26.035 1.00  96.62 0 A 1
ATOM   1323 N N   . ALA A 1 171 ? -6.894 -22.532 -20.251 1.00  96.41 0 A 1
ATOM   1324 C CA  . ALA A 1 171 ? -5.676 -22.041 -20.877 1.00  96.41 0 A 1
ATOM   1325 C C   . ALA A 1 171 ? -4.442 -22.607 -20.193 1.00  96.41 0 A 1
ATOM   1326 O O   . ALA A 1 171 ? -3.432 -22.890 -20.846 1.00  96.41 0 A 1
ATOM   1327 C CB  . ALA A 1 171 ? -5.653 -20.513 -20.860 1.00  96.41 0 A 1
ATOM   1328 N N   . TYR A 1 172 ? -4.506 -22.760 -18.888 1.00  95.64 0 A 1
ATOM   1329 C CA  . TYR A 1 172 ? -3.400 -23.327 -18.125 1.00  95.64 0 A 1
ATOM   1330 C C   . TYR A 1 172 ? -3.088 -24.746 -18.587 1.00  95.64 0 A 1
ATOM   1331 O O   . TYR A 1 172 ? -1.926 -25.113 -18.805 1.00  95.64 0 A 1
ATOM   1332 C CB  . TYR A 1 172 ? -3.762 -23.309 -16.639 1.00  95.64 0 A 1
ATOM   1333 C CG  . TYR A 1 172 ? -2.602 -23.223 -15.676 1.00  95.64 0 A 1
ATOM   1334 C CD1 . TYR A 1 172 ? -1.768 -22.109 -15.654 1.00  95.64 0 A 1
ATOM   1335 C CD2 . TYR A 1 172 ? -2.374 -24.233 -14.749 1.00  95.64 0 A 1
ATOM   1336 C CE1 . TYR A 1 172 ? -0.721 -22.017 -14.743 1.00  95.64 0 A 1
ATOM   1337 C CE2 . TYR A 1 172 ? -1.334 -24.148 -13.836 1.00  95.64 0 A 1
ATOM   1338 C CZ  . TYR A 1 172 ? -0.511 -23.037 -13.838 1.00  95.64 0 A 1
ATOM   1339 O OH  . TYR A 1 172 ?  0.522 -22.942 -12.928 1.00  95.64 0 A 1
ATOM   1340 N N   . LEU A 1 173 ? -4.140 -25.551 -18.759 1.00  96.43 0 A 1
ATOM   1341 C CA  . LEU A 1 173 ? -3.952 -26.929 -19.191 1.00  96.43 0 A 1
ATOM   1342 C C   . LEU A 1 173 ? -3.524 -27.007 -20.654 1.00  96.43 0 A 1
ATOM   1343 O O   . LEU A 1 173 ? -2.718 -27.866 -21.023 1.00  96.43 0 A 1
ATOM   1344 C CB  . LEU A 1 173 ? -5.232 -27.730 -18.951 1.00  96.43 0 A 1
ATOM   1345 C CG  . LEU A 1 173 ? -5.654 -27.871 -17.484 1.00  96.43 0 A 1
ATOM   1346 C CD1 . LEU A 1 173 ? -6.965 -28.638 -17.371 1.00  96.43 0 A 1
ATOM   1347 C CD2 . LEU A 1 173 ? -4.554 -28.558 -16.686 1.00  96.43 0 A 1
ATOM   1348 N N   . TRP A 1 174 ? -4.057 -26.123 -21.494 1.00  95.64 0 A 1
ATOM   1349 C CA  . TRP A 1 174 ? -3.635 -26.114 -22.889 1.00  95.64 0 A 1
ATOM   1350 C C   . TRP A 1 174 ? -2.176 -25.683 -23.011 1.00  95.64 0 A 1
ATOM   1351 O O   . TRP A 1 174 ? -1.426 -26.215 -23.835 1.00  95.64 0 A 1
ATOM   1352 C CB  . TRP A 1 174 ? -4.537 -25.202 -23.714 1.00  95.64 0 A 1
ATOM   1353 C CG  . TRP A 1 174 ? -4.184 -25.173 -25.171 1.00  95.64 0 A 1
ATOM   1354 C CD1 . TRP A 1 174 ? -3.662 -24.128 -25.873 1.00  95.64 0 A 1
ATOM   1355 C CD2 . TRP A 1 174 ? -4.302 -26.264 -26.096 1.00  95.64 0 A 1
ATOM   1356 N NE1 . TRP A 1 174 ? -3.456 -24.499 -27.181 1.00  95.64 0 A 1
ATOM   1357 C CE2 . TRP A 1 174 ? -3.844 -25.798 -27.343 1.00  95.64 0 A 1
ATOM   1358 C CE3 . TRP A 1 174 ? -4.760 -27.587 -25.983 1.00  95.64 0 A 1
ATOM   1359 C CZ2 . TRP A 1 174 ? -3.825 -26.607 -28.475 1.00  95.64 0 A 1
ATOM   1360 C CZ3 . TRP A 1 174 ? -4.743 -28.383 -27.111 1.00  95.64 0 A 1
ATOM   1361 C CH2 . TRP A 1 174 ? -4.276 -27.894 -28.340 1.00  95.64 0 A 1
ATOM   1362 N N   . ALA A 1 175 ? -1.775 -24.722 -22.195 1.00  93.04 0 A 1
ATOM   1363 C CA  . ALA A 1 175 ? -0.376 -24.322 -22.186 1.00  93.04 0 A 1
ATOM   1364 C C   . ALA A 1 175 ?  0.517 -25.480 -21.764 1.00  93.04 0 A 1
ATOM   1365 O O   . ALA A 1 175 ?  1.651 -25.605 -22.238 1.00  93.04 0 A 1
ATOM   1366 C CB  . ALA A 1 175 ? -0.178 -23.117 -21.261 1.00  93.04 0 A 1
ATOM   1367 N N   . PHE A 1 176 ?  0.020 -26.329 -20.873 1.00  94.20 0 A 1
ATOM   1368 C CA  . PHE A 1 176 ?  0.760 -27.528 -20.508 1.00  94.20 0 A 1
ATOM   1369 C C   . PHE A 1 176 ?  0.980 -28.425 -21.724 1.00  94.20 0 A 1
ATOM   1370 O O   . PHE A 1 176 ?  2.076 -28.961 -21.925 1.00  94.20 0 A 1
ATOM   1371 C CB  . PHE A 1 176 ?  0.017 -28.288 -19.406 1.00  94.20 0 A 1
ATOM   1372 C CG  . PHE A 1 176 ?  0.566 -29.663 -19.152 1.00  94.20 0 A 1
ATOM   1373 C CD1 . PHE A 1 176 ?  1.761 -29.836 -18.475 1.00  94.20 0 A 1
ATOM   1374 C CD2 . PHE A 1 176 ? -0.121 -30.785 -19.595 1.00  94.20 0 A 1
ATOM   1375 C CE1 . PHE A 1 176 ?  2.268 -31.104 -18.239 1.00  94.20 0 A 1
ATOM   1376 C CE2 . PHE A 1 176 ?  0.379 -32.058 -19.360 1.00  94.20 0 A 1
ATOM   1377 C CZ  . PHE A 1 176 ?  1.576 -32.218 -18.679 1.00  94.20 0 A 1
ATOM   1378 N N   . VAL A 1 177 ? -0.056 -28.586 -22.528 1.00  94.43 0 A 1
ATOM   1379 C CA  . VAL A 1 177 ?  0.079 -29.370 -23.746 1.00  94.43 0 A 1
ATOM   1380 C C   . VAL A 1 177 ?  1.154 -28.772 -24.649 1.00  94.43 0 A 1
ATOM   1381 O O   . VAL A 1 177 ?  1.992 -29.492 -25.209 1.00  94.43 0 A 1
ATOM   1382 C CB  . VAL A 1 177 ? -1.270 -29.469 -24.489 1.00  94.43 0 A 1
ATOM   1383 C CG1 . VAL A 1 177 ? -1.091 -30.151 -25.836 1.00  94.43 0 A 1
ATOM   1384 C CG2 . VAL A 1 177 ? -2.281 -30.226 -23.633 1.00  94.43 0 A 1
ATOM   1385 N N   . LEU A 1 178 ?  1.149 -27.452 -24.790 1.00  91.50 0 A 1
ATOM   1386 C CA  . LEU A 1 178 ?  2.156 -26.798 -25.614 1.00  91.50 0 A 1
ATOM   1387 C C   . LEU A 1 178 ?  3.557 -27.000 -25.050 1.00  91.50 0 A 1
ATOM   1388 O O   . LEU A 1 178 ?  4.515 -27.193 -25.806 1.00  91.50 0 A 1
ATOM   1389 C CB  . LEU A 1 178 ?  1.838 -25.307 -25.747 1.00  91.50 0 A 1
ATOM   1390 C CG  . LEU A 1 178 ?  0.514 -24.956 -26.428 1.00  91.50 0 A 1
ATOM   1391 C CD1 . LEU A 1 178 ?  0.323 -23.447 -26.485 1.00  91.50 0 A 1
ATOM   1392 C CD2 . LEU A 1 178 ?  0.447 -25.563 -27.820 1.00  91.50 0 A 1
ATOM   1393 N N   . TYR A 1 179 ?  3.677 -26.931 -23.743 1.00  90.59 0 A 1
ATOM   1394 C CA  . TYR A 1 179 ?  4.971 -27.181 -23.117 1.00  90.59 0 A 1
ATOM   1395 C C   . TYR A 1 179 ?  5.435 -28.615 -23.342 1.00  90.59 0 A 1
ATOM   1396 O O   . TYR A 1 179 ?  6.629 -28.862 -23.543 1.00  90.59 0 A 1
ATOM   1397 C CB  . TYR A 1 179 ?  4.907 -26.882 -21.613 1.00  90.59 0 A 1
ATOM   1398 C CG  . TYR A 1 179 ?  5.375 -25.496 -21.244 1.00  90.59 0 A 1
ATOM   1399 C CD1 . TYR A 1 179 ?  6.703 -25.126 -21.388 1.00  90.59 0 A 1
ATOM   1400 C CD2 . TYR A 1 179 ?  4.478 -24.565 -20.736 1.00  90.59 0 A 1
ATOM   1401 C CE1 . TYR A 1 179 ?  7.135 -23.856 -21.041 1.00  90.59 0 A 1
ATOM   1402 C CE2 . TYR A 1 179 ?  4.905 -23.292 -20.383 1.00  90.59 0 A 1
ATOM   1403 C CZ  . TYR A 1 179 ?  6.233 -22.947 -20.541 1.00  90.59 0 A 1
ATOM   1404 O OH  . TYR A 1 179 ?  6.663 -21.687 -20.193 1.00  90.59 0 A 1
ATOM   1405 N N   . VAL A 1 180 ?  4.511 -29.578 -23.293 1.00  91.94 0 A 1
ATOM   1406 C CA  . VAL A 1 180 ?  4.871 -30.964 -23.551 1.00  91.94 0 A 1
ATOM   1407 C C   . VAL A 1 180 ?  5.387 -31.122 -24.977 1.00  91.94 0 A 1
ATOM   1408 O O   . VAL A 1 180 ?  6.360 -31.845 -25.225 1.00  91.94 0 A 1
ATOM   1409 C CB  . VAL A 1 180 ?  3.670 -31.899 -23.286 1.00  91.94 0 A 1
ATOM   1410 C CG1 . VAL A 1 180 ?  3.970 -33.306 -23.788 1.00  91.94 0 A 1
ATOM   1411 C CG2 . VAL A 1 180 ?  3.351 -31.919 -21.796 1.00  91.94 0 A 1
ATOM   1412 N N   . VAL A 1 181 ?  4.739 -30.444 -25.909 1.00  89.01 0 A 1
ATOM   1413 C CA  . VAL A 1 181 ?  5.198 -30.493 -27.290 1.00  89.01 0 A 1
ATOM   1414 C C   . VAL A 1 181 ?  6.608 -29.916 -27.404 1.00  89.01 0 A 1
ATOM   1415 O O   . VAL A 1 181 ?  7.482 -30.496 -28.061 1.00  89.01 0 A 1
ATOM   1416 C CB  . VAL A 1 181 ?  4.218 -29.751 -28.218 1.00  89.01 0 A 1
ATOM   1417 C CG1 . VAL A 1 181 ?  4.785 -29.645 -29.626 1.00  89.01 0 A 1
ATOM   1418 C CG2 . VAL A 1 181 ?  2.875 -30.468 -28.236 1.00  89.01 0 A 1
ATOM   1419 N N   . GLN A 1 182 ?  6.836 -28.767 -26.779 1.00  86.03 0 A 1
ATOM   1420 C CA  . GLN A 1 182 ?  8.165 -28.170 -26.794 1.00  86.03 0 A 1
ATOM   1421 C C   . GLN A 1 182 ?  9.197 -29.105 -26.177 1.00  86.03 0 A 1
ATOM   1422 O O   . GLN A 1 182 ? 10.294 -29.282 -26.711 1.00  86.03 0 A 1
ATOM   1423 C CB  . GLN A 1 182 ?  8.170 -26.841 -26.038 1.00  86.03 0 A 1
ATOM   1424 C CG  . GLN A 1 182 ?  7.365 -25.723 -26.675 1.00  86.03 0 A 1
ATOM   1425 C CD  . GLN A 1 182 ?  7.486 -24.433 -25.879 1.00  86.03 0 A 1
ATOM   1426 O OE1 . GLN A 1 182 ?  8.426 -24.256 -25.098 1.00  86.03 0 A 1
ATOM   1427 N NE2 . GLN A 1 182 ?  6.536 -23.528 -26.068 1.00  86.03 0 A 1
ATOM   1428 N N   . MET A 1 183 ?  8.855 -29.700 -25.054 1.00  89.29 0 A 1
ATOM   1429 C CA  . MET A 1 183 ?  9.788 -30.571 -24.350 1.00  89.29 0 A 1
ATOM   1430 C C   . MET A 1 183 ? 10.129 -31.798 -25.183 1.00  89.29 0 A 1
ATOM   1431 O O   . MET A 1 183 ? 11.281 -32.248 -25.207 1.00  89.29 0 A 1
ATOM   1432 C CB  . MET A 1 183 ?  9.197 -30.980 -23.003 1.00  89.29 0 A 1
ATOM   1433 C CG  . MET A 1 183 ? 10.190 -31.650 -22.086 1.00  89.29 0 A 1
ATOM   1434 S SD  . MET A 1 183 ? 11.469 -30.479 -21.578 1.00  89.29 0 A 1
ATOM   1435 C CE  . MET A 1 183 ? 12.636 -31.588 -20.812 1.00  89.29 0 A 1
ATOM   1436 N N   . THR A 1 184 ?  9.135 -32.340 -25.862 1.00  88.93 0 A 1
ATOM   1437 C CA  . THR A 1 184 ?  9.374 -33.503 -26.700 1.00  88.93 0 A 1
ATOM   1438 C C   . THR A 1 184 ? 10.378 -33.183 -27.799 1.00  88.93 0 A 1
ATOM   1439 O O   . THR A 1 184 ? 11.270 -33.988 -28.097 1.00  88.93 0 A 1
ATOM   1440 C CB  . THR A 1 184 ?  8.054 -33.999 -27.302 1.00  88.93 0 A 1
ATOM   1441 O OG1 . THR A 1 184 ?  7.134 -34.324 -26.248 1.00  88.93 0 A 1
ATOM   1442 C CG2 . THR A 1 184 ?  8.306 -35.237 -28.150 1.00  88.93 0 A 1
ATOM   1443 N N   . MET A 1 185 ? 10.235 -32.012 -28.409 1.00  82.45 0 A 1
ATOM   1444 C CA  . MET A 1 185 ? 11.170 -31.625 -29.452 1.00  82.45 0 A 1
ATOM   1445 C C   . MET A 1 185 ? 12.572 -31.422 -28.895 1.00  82.45 0 A 1
ATOM   1446 O O   . MET A 1 185 ? 13.558 -31.768 -29.547 1.00  82.45 0 A 1
ATOM   1447 C CB  . MET A 1 185 ? 10.678 -30.361 -30.155 1.00  82.45 0 A 1
ATOM   1448 C CG  . MET A 1 185 ?  9.389 -30.548 -30.936 1.00  82.45 0 A 1
ATOM   1449 S SD  . MET A 1 185 ?  8.998 -29.142 -31.996 1.00  82.45 0 A 1
ATOM   1450 C CE  . MET A 1 185 ?  8.820 -27.851 -30.775 1.00  82.45 0 A 1
ATOM   1451 N N   . VAL A 1 186 ? 12.664 -30.851 -27.691 1.00  83.39 0 A 1
ATOM   1452 C CA  . VAL A 1 186 ? 13.968 -30.647 -27.075 1.00  83.39 0 A 1
ATOM   1453 C C   . VAL A 1 186 ? 14.648 -31.986 -26.805 1.00  83.39 0 A 1
ATOM   1454 O O   . VAL A 1 186 ? 15.831 -32.173 -27.111 1.00  83.39 0 A 1
ATOM   1455 C CB  . VAL A 1 186 ? 13.835 -29.828 -25.774 1.00  83.39 0 A 1
ATOM   1456 C CG1 . VAL A 1 186 ? 15.135 -29.862 -24.990 1.00  83.39 0 A 1
ATOM   1457 C CG2 . VAL A 1 186 ? 13.440 -28.396 -26.098 1.00  83.39 0 A 1
ATOM   1458 N N   . VAL A 1 187 ? 13.907 -32.918 -26.242 1.00  85.34 0 A 1
ATOM   1459 C CA  . VAL A 1 187 ? 14.483 -34.215 -25.911 1.00  85.34 0 A 1
ATOM   1460 C C   . VAL A 1 187 ? 14.915 -34.957 -27.171 1.00  85.34 0 A 1
ATOM   1461 O O   . VAL A 1 187 ? 15.957 -35.620 -27.190 1.00  85.34 0 A 1
ATOM   1462 C CB  . VAL A 1 187 ? 13.488 -35.058 -25.088 1.00  85.34 0 A 1
ATOM   1463 C CG1 . VAL A 1 187 ? 13.999 -36.477 -24.912 1.00  85.34 0 A 1
ATOM   1464 C CG2 . VAL A 1 187 ? 13.254 -34.406 -23.735 1.00  85.34 0 A 1
ATOM   1465 N N   . ARG A 1 188 ? 14.138 -34.845 -28.227 1.00  81.47 0 A 1
ATOM   1466 C CA  . ARG A 1 188 ? 14.451 -35.558 -29.464 1.00  81.47 0 A 1
ATOM   1467 C C   . ARG A 1 188 ? 15.641 -34.967 -30.213 1.00  81.47 0 A 1
ATOM   1468 O O   . ARG A 1 188 ? 16.412 -35.701 -30.831 1.00  81.47 0 A 1
ATOM   1469 C CB  . ARG A 1 188 ? 13.230 -35.585 -30.381 1.00  81.47 0 A 1
ATOM   1470 C CG  . ARG A 1 188 ? 12.350 -36.799 -30.204 1.00  81.47 0 A 1
ATOM   1471 C CD  . ARG A 1 188 ? 11.148 -36.750 -31.121 1.00  81.47 0 A 1
ATOM   1472 N NE  . ARG A 1 188 ? 10.579 -38.076 -31.339 1.00  81.47 0 A 1
ATOM   1473 C CZ  . ARG A 1 188 ? 10.854 -38.842 -32.384 1.00  81.47 0 A 1
ATOM   1474 N NH1 . ARG A 1 188 ? 11.682 -38.413 -33.327 1.00  81.47 1 A 1
ATOM   1475 N NH2 . ARG A 1 188 ? 10.292 -40.040 -32.491 1.00  81.47 0 A 1
ATOM   1476 N N   . TRP A 1 189 ? 15.798 -33.639 -30.164 1.00  75.47 0 A 1
ATOM   1477 C CA  . TRP A 1 189 ? 16.750 -32.994 -31.064 1.00  75.47 0 A 1
ATOM   1478 C C   . TRP A 1 189 ? 17.919 -32.295 -30.381 1.00  75.47 0 A 1
ATOM   1479 O O   . TRP A 1 189 ? 18.855 -31.877 -31.070 1.00  75.47 0 A 1
ATOM   1480 C CB  . TRP A 1 189 ? 16.011 -31.991 -31.952 1.00  75.47 0 A 1
ATOM   1481 C CG  . TRP A 1 189 ? 15.040 -32.654 -32.874 1.00  75.47 0 A 1
ATOM   1482 C CD1 . TRP A 1 189 ? 13.699 -32.802 -32.684 1.00  75.47 0 A 1
ATOM   1483 C CD2 . TRP A 1 189 ? 15.349 -33.281 -34.126 1.00  75.47 0 A 1
ATOM   1484 N NE1 . TRP A 1 189 ? 13.149 -33.474 -33.751 1.00  75.47 0 A 1
ATOM   1485 C CE2 . TRP A 1 189 ? 14.132 -33.775 -34.642 1.00  75.47 0 A 1
ATOM   1486 C CE3 . TRP A 1 189 ? 16.522 -33.454 -34.848 1.00  75.47 0 A 1
ATOM   1487 C CZ2 . TRP A 1 189 ? 14.067 -34.440 -35.868 1.00  75.47 0 A 1
ATOM   1488 C CZ3 . TRP A 1 189 ? 16.457 -34.118 -36.064 1.00  75.47 0 A 1
ATOM   1489 C CH2 . TRP A 1 189 ? 15.239 -34.603 -36.557 1.00  75.47 0 A 1
ATOM   1490 N N   . MET A 1 190 ? 17.903 -32.171 -29.071 1.00  76.26 0 A 1
ATOM   1491 C CA  . MET A 1 190 ? 18.980 -31.479 -28.386 1.00  76.26 0 A 1
ATOM   1492 C C   . MET A 1 190 ? 19.866 -32.470 -27.645 1.00  76.26 0 A 1
ATOM   1493 O O   . MET A 1 190 ? 19.379 -33.270 -26.846 1.00  76.26 0 A 1
ATOM   1494 C CB  . MET A 1 190 ? 18.436 -30.430 -27.417 1.00  76.26 0 A 1
ATOM   1495 C CG  . MET A 1 190 ? 19.513 -29.640 -26.701 1.00  76.26 0 A 1
ATOM   1496 S SD  . MET A 1 190 ? 18.898 -28.145 -25.911 1.00  76.26 0 A 1
ATOM   1497 C CE  . MET A 1 190 ? 18.608 -27.097 -27.332 1.00  76.26 0 A 1
ATOM   1498 N N   . PRO A 1 191 ? 21.177 -32.435 -27.877 1.00  73.28 0 A 1
ATOM   1499 C CA  . PRO A 1 191 ? 22.089 -33.357 -27.202 1.00  73.28 0 A 1
ATOM   1500 C C   . PRO A 1 191 ? 22.302 -32.985 -25.741 1.00  73.28 0 A 1
ATOM   1501 O O   . PRO A 1 191 ? 22.175 -31.822 -25.355 1.00  73.28 0 A 1
ATOM   1502 C CB  . PRO A 1 191 ? 23.390 -33.212 -27.996 1.00  73.28 0 A 1
ATOM   1503 C CG  . PRO A 1 191 ? 23.333 -31.822 -28.515 1.00  73.28 0 A 1
ATOM   1504 C CD  . PRO A 1 191 ? 21.884 -31.554 -28.822 1.00  73.28 0 A 1
ATOM   1505 N N   . LYS A 1 192 ? 22.621 -33.986 -24.947 1.00  75.59 0 A 1
ATOM   1506 C CA  . LYS A 1 192 ? 22.979 -33.739 -23.565 1.00  75.59 0 A 1
ATOM   1507 C C   . LYS A 1 192 ? 24.319 -33.018 -23.492 1.00  75.59 0 A 1
ATOM   1508 O O   . LYS A 1 192 ? 25.111 -33.044 -24.434 1.00  75.59 0 A 1
ATOM   1509 C CB  . LYS A 1 192 ? 23.034 -35.050 -22.784 1.00  75.59 0 A 1
ATOM   1510 C CG  . LYS A 1 192 ? 21.700 -35.751 -22.669 1.00  75.59 0 A 1
ATOM   1511 C CD  . LYS A 1 192 ? 21.772 -36.936 -21.734 1.00  75.59 0 A 1
ATOM   1512 C CE  . LYS A 1 192 ? 20.426 -37.616 -21.571 1.00  75.59 0 A 1
ATOM   1513 N NZ  . LYS A 1 192 ? 20.482 -38.743 -20.597 1.00  75.59 1 A 1
ATOM   1514 N N   . ILE A 1 193 ? 24.553 -32.373 -22.362 1.00  71.79 0 A 1
ATOM   1515 C CA  . ILE A 1 193 ? 25.770 -31.586 -22.195 1.00  71.79 0 A 1
ATOM   1516 C C   . ILE A 1 193 ? 27.017 -32.442 -22.390 1.00  71.79 0 A 1
ATOM   1517 O O   . ILE A 1 193 ? 28.004 -31.993 -22.976 1.00  71.79 0 A 1
ATOM   1518 C CB  . ILE A 1 193 ? 25.780 -30.901 -20.816 1.00  71.79 0 A 1
ATOM   1519 C CG1 . ILE A 1 193 ? 24.691 -29.830 -20.754 1.00  71.79 0 A 1
ATOM   1520 C CG2 . ILE A 1 193 ? 27.141 -30.276 -20.536 1.00  71.79 0 A 1
ATOM   1521 C CD1 . ILE A 1 193 ? 24.574 -29.154 -19.404 1.00  71.79 0 A 1
ATOM   1522 N N   . LYS A 1 194 ? 26.980 -33.664 -21.927 1.00  68.56 0 A 1
ATOM   1523 C CA  . LYS A 1 194 ? 28.143 -34.533 -22.021 1.00  68.56 0 A 1
ATOM   1524 C C   . LYS A 1 194 ? 28.559 -34.775 -23.469 1.00  68.56 0 A 1
ATOM   1525 O O   . LYS A 1 194 ? 29.747 -34.952 -23.758 1.00  68.56 0 A 1
ATOM   1526 C CB  . LYS A 1 194 ? 27.864 -35.869 -21.328 1.00  68.56 0 A 1
ATOM   1527 C CG  . LYS A 1 194 ? 29.060 -36.802 -21.286 1.00  68.56 0 A 1
ATOM   1528 C CD  . LYS A 1 194 ? 28.778 -38.058 -20.491 1.00  68.56 0 A 1
ATOM   1529 C CE  . LYS A 1 194 ? 29.985 -38.975 -20.445 1.00  68.56 0 A 1
ATOM   1530 N NZ  . LYS A 1 194 ? 29.735 -40.198 -19.633 1.00  68.56 1 A 1
ATOM   1531 N N   . HIS A 1 195 ? 27.597 -34.769 -24.375 1.00  62.46 0 A 1
ATOM   1532 C CA  . HIS A 1 195 ? 27.877 -35.034 -25.780 1.00  62.46 0 A 1
ATOM   1533 C C   . HIS A 1 195 ? 27.789 -33.787 -26.648 1.00  62.46 0 A 1
ATOM   1534 O O   . HIS A 1 195 ? 27.784 -33.887 -27.878 1.00  62.46 0 A 1
ATOM   1535 C CB  . HIS A 1 195 ? 26.914 -36.098 -26.317 1.00  62.46 0 A 1
ATOM   1536 C CG  . HIS A 1 195 ? 26.988 -37.404 -25.585 1.00  62.46 0 A 1
ATOM   1537 N ND1 . HIS A 1 195 ? 28.060 -38.256 -25.690 1.00  62.46 0 A 1
ATOM   1538 C CD2 . HIS A 1 195 ? 26.109 -37.998 -24.745 1.00  62.46 0 A 1
ATOM   1539 C CE1 . HIS A 1 195 ? 27.843 -39.327 -24.941 1.00  62.46 0 A 1
ATOM   1540 N NE2 . HIS A 1 195 ? 26.662 -39.197 -24.354 1.00  62.46 0 A 1
ATOM   1541 N N   . GLN A 1 196 ? 27.739 -32.632 -26.031 1.00  62.68 0 A 1
ATOM   1542 C CA  . GLN A 1 196 ? 27.526 -31.402 -26.777 1.00  62.68 0 A 1
ATOM   1543 C C   . GLN A 1 196 ? 28.682 -31.078 -27.711 1.00  62.68 0 A 1
ATOM   1544 O O   . GLN A 1 196 ? 28.485 -30.448 -28.750 1.00  62.68 0 A 1
ATOM   1545 C CB  . GLN A 1 196 ? 27.282 -30.246 -25.810 1.00  62.68 0 A 1
ATOM   1546 C CG  . GLN A 1 196 ? 26.598 -29.042 -26.431 1.00  62.68 0 A 1
ATOM   1547 C CD  . GLN A 1 196 ? 26.056 -28.102 -25.374 1.00  62.68 0 A 1
ATOM   1548 O OE1 . GLN A 1 196 ? 26.387 -28.221 -24.199 1.00  62.68 0 A 1
ATOM   1549 N NE2 . GLN A 1 196 ? 25.209 -27.173 -25.782 1.00  62.68 0 A 1
ATOM   1550 N N   . ALA A 1 197 ? 29.878 -31.483 -27.356 1.00  61.77 0 A 1
ATOM   1551 C CA  . ALA A 1 197 ? 31.039 -31.212 -28.188 1.00  61.77 0 A 1
ATOM   1552 C C   . ALA A 1 197 ? 31.081 -32.092 -29.427 1.00  61.77 0 A 1
ATOM   1553 O O   . ALA A 1 197 ? 31.710 -31.730 -30.424 1.00  61.77 0 A 1
ATOM   1554 C CB  . ALA A 1 197 ? 32.317 -31.389 -27.377 1.00  61.77 0 A 1
ATOM   1555 N N   . HIS A 1 198 ? 30.439 -33.232 -29.390 1.00  62.22 0 A 1
ATOM   1556 C CA  . HIS A 1 198 ? 30.487 -34.189 -30.487 1.00  62.22 0 A 1
ATOM   1557 C C   . HIS A 1 198 ? 29.151 -34.384 -31.189 1.00  62.22 0 A 1
ATOM   1558 O O   . HIS A 1 198 ? 29.101 -35.026 -32.242 1.00  62.22 0 A 1
ATOM   1559 C CB  . HIS A 1 198 ? 31.002 -35.541 -29.987 1.00  62.22 0 A 1
ATOM   1560 C CG  . HIS A 1 198 ? 32.389 -35.476 -29.420 1.00  62.22 0 A 1
ATOM   1561 N ND1 . HIS A 1 198 ? 32.646 -35.197 -28.106 1.00  62.22 0 A 1
ATOM   1562 C CD2 . HIS A 1 198 ? 33.581 -35.673 -30.014 1.00  62.22 0 A 1
ATOM   1563 C CE1 . HIS A 1 198 ? 33.950 -35.214 -27.903 1.00  62.22 0 A 1
ATOM   1564 N NE2 . HIS A 1 198 ? 34.544 -35.499 -29.037 1.00  62.22 0 A 1
ATOM   1565 N N   . ARG A 1 199 ? 28.075 -33.872 -30.649 1.00  57.97 0 A 1
ATOM   1566 C CA  . ARG A 1 199 ? 26.760 -33.948 -31.263 1.00  57.97 0 A 1
ATOM   1567 C C   . ARG A 1 199 ? 26.247 -32.540 -31.512 1.00  57.97 0 A 1
ATOM   1568 O O   . ARG A 1 199 ? 26.430 -31.642 -30.690 1.00  57.97 0 A 1
ATOM   1569 C CB  . ARG A 1 199 ? 25.782 -34.723 -30.371 1.00  57.97 0 A 1
ATOM   1570 C CG  . ARG A 1 199 ? 26.069 -36.207 -30.268 1.00  57.97 0 A 1
ATOM   1571 C CD  . ARG A 1 199 ? 25.185 -36.885 -29.241 1.00  57.97 0 A 1
ATOM   1572 N NE  . ARG A 1 199 ? 23.765 -36.726 -29.521 1.00  57.97 0 A 1
ATOM   1573 C CZ  . ARG A 1 199 ? 22.785 -37.145 -28.720 1.00  57.97 0 A 1
ATOM   1574 N NH1 . ARG A 1 199 ? 23.081 -37.747 -27.584 1.00  57.97 1 A 1
ATOM   1575 N NH2 . ARG A 1 199 ? 21.520 -36.965 -29.073 1.00  57.97 0 A 1
ATOM   1576 N N   . GLN A 1 200 ? 25.603 -32.361 -32.628 1.00  60.58 0 A 1
ATOM   1577 C CA  . GLN A 1 200 ? 25.103 -31.051 -33.014 1.00  60.58 0 A 1
ATOM   1578 C C   . GLN A 1 200 ? 23.585 -31.062 -33.062 1.00  60.58 0 A 1
ATOM   1579 O O   . GLN A 1 200 ? 22.979 -31.961 -33.648 1.00  60.58 0 A 1
ATOM   1580 C CB  . GLN A 1 200 ? 25.674 -30.632 -34.364 1.00  60.58 0 A 1
ATOM   1581 C CG  . GLN A 1 200 ? 25.319 -29.220 -34.779 1.00  60.58 0 A 1
ATOM   1582 C CD  . GLN A 1 200 ? 26.121 -28.747 -35.971 1.00  60.58 0 A 1
ATOM   1583 O OE1 . GLN A 1 200 ? 27.031 -29.433 -36.423 1.00  60.58 0 A 1
ATOM   1584 N NE2 . GLN A 1 200 ? 25.791 -27.571 -36.475 1.00  60.58 0 A 1
ATOM   1585 N N   . PHE A 1 201 ? 23.001 -30.049 -32.450 1.00  55.03 0 A 1
ATOM   1586 C CA  . PHE A 1 201 ? 21.553 -29.903 -32.446 1.00  55.03 0 A 1
ATOM   1587 C C   . PHE A 1 201 ? 21.058 -29.690 -33.866 1.00  55.03 0 A 1
ATOM   1588 O O   . PHE A 1 201 ? 21.545 -28.818 -34.581 1.00  55.03 0 A 1
ATOM   1589 C CB  . PHE A 1 201 ? 21.154 -28.743 -31.546 1.00  55.03 0 A 1
ATOM   1590 C CG  . PHE A 1 201 ? 19.669 -28.519 -31.453 1.00  55.03 0 A 1
ATOM   1591 C CD1 . PHE A 1 201 ? 18.811 -29.545 -31.096 1.00  55.03 0 A 1
ATOM   1592 C CD2 . PHE A 1 201 ? 19.134 -27.262 -31.710 1.00  55.03 0 A 1
ATOM   1593 C CE1 . PHE A 1 201 ? 17.447 -29.331 -31.005 1.00  55.03 0 A 1
ATOM   1594 C CE2 . PHE A 1 201 ? 17.770 -27.041 -31.619 1.00  55.03 0 A 1
ATOM   1595 C CZ  . PHE A 1 201 ? 16.928 -28.076 -31.262 1.00  55.03 0 A 1
ATOM   1596 N N   . ALA A 1 202 ? 20.091 -30.502 -34.280 1.00  55.17 0 A 1
ATOM   1597 C CA  . ALA A 1 202 ? 19.644 -30.501 -35.665 1.00  55.17 0 A 1
ATOM   1598 C C   . ALA A 1 202 ? 18.764 -29.307 -36.007 1.00  55.17 0 A 1
ATOM   1599 O O   . ALA A 1 202 ? 18.608 -28.964 -37.179 1.00  55.17 0 A 1
ATOM   1600 C CB  . ALA A 1 202 ? 18.910 -31.799 -35.974 1.00  55.17 0 A 1
ATOM   1601 N N   . GLY A 1 203 ? 18.200 -28.677 -35.010 1.00  53.45 0 A 1
ATOM   1602 C CA  . GLY A 1 203 ? 17.297 -27.567 -35.247 1.00  53.45 0 A 1
ATOM   1603 C C   . GLY A 1 203 ? 18.004 -26.231 -35.347 1.00  53.45 0 A 1
ATOM   1604 O O   . GLY A 1 203 ? 19.136 -26.063 -34.914 1.00  53.45 0 A 1
ATOM   1605 N N   . LYS A 1 204 ? 17.310 -25.272 -35.926 1.00  52.90 0 A 1
ATOM   1606 C CA  . LYS A 1 204 ? 17.808 -23.908 -36.036 1.00  52.90 0 A 1
ATOM   1607 C C   . LYS A 1 204 ? 17.201 -22.990 -34.982 1.00  52.90 0 A 1
ATOM   1608 O O   . LYS A 1 204 ? 17.697 -21.878 -34.779 1.00  52.90 0 A 1
ATOM   1609 C CB  . LYS A 1 204 ? 17.519 -23.341 -37.427 1.00  52.90 0 A 1
ATOM   1610 C CG  . LYS A 1 204 ? 18.148 -24.120 -38.557 1.00  52.90 0 A 1
ATOM   1611 C CD  . LYS A 1 204 ? 19.662 -23.996 -38.552 1.00  52.90 0 A 1
ATOM   1612 C CE  . LYS A 1 204 ? 20.283 -24.741 -39.723 1.00  52.90 0 A 1
ATOM   1613 N NZ  . LYS A 1 204 ? 21.769 -24.695 -39.673 1.00  52.90 1 A 1
ATOM   1614 N N   . ALA A 1 205 ? 16.157 -23.460 -34.332 1.00  46.89 0 A 1
ATOM   1615 C CA  . ALA A 1 205 ? 15.448 -22.622 -33.374 1.00  46.89 0 A 1
ATOM   1616 C C   . ALA A 1 205 ? 16.227 -22.428 -32.080 1.00  46.89 0 A 1
ATOM   1617 O O   . ALA A 1 205 ? 16.129 -21.376 -31.443 1.00  46.89 0 A 1
ATOM   1618 C CB  . ALA A 1 205 ? 14.076 -23.215 -33.062 1.00  46.89 0 A 1
ATOM   1619 N N   . ARG A 1 206 ? 16.991 -23.428 -31.684 1.00  44.60 0 A 1
ATOM   1620 C CA  . ARG A 1 206 ? 17.711 -23.340 -30.410 1.00  44.60 0 A 1
ATOM   1621 C C   . ARG A 1 206 ? 19.133 -22.839 -30.626 1.00  44.60 0 A 1
ATOM   1622 O O   . ARG A 1 206 ? 19.920 -23.463 -31.302 1.00  44.60 0 A 1
ATOM   1623 C CB  . ARG A 1 206 ? 17.694 -24.690 -29.705 1.00  44.60 0 A 1
ATOM   1624 C CG  . ARG A 1 206 ? 17.950 -24.638 -28.222 1.00  44.60 0 A 1
ATOM   1625 C CD  . ARG A 1 206 ? 16.841 -23.930 -27.448 1.00  44.60 0 A 1
ATOM   1626 N NE  . ARG A 1 206 ? 15.535 -24.596 -27.532 1.00  44.60 0 A 1
ATOM   1627 C CZ  . ARG A 1 206 ? 14.423 -24.141 -26.987 1.00  44.60 0 A 1
ATOM   1628 N NH1 . ARG A 1 206 ? 14.456 -22.987 -26.312 1.00  44.60 1 A 1
ATOM   1629 N NH2 . ARG A 1 206 ? 13.308 -24.803 -27.101 1.00  44.60 0 A 1
ATOM   1630 N N   . MET B 1 1 ? -7.829 36.496  4.249 1.00  43.17 0 B 1
ATOM   1631 C CA  . MET B 1 1 ? -7.234 35.185  3.973 1.00  43.17 0 B 1
ATOM   1632 C C   . MET B 1 1 ? -6.654 35.168  2.567 1.00  43.17 0 B 1
ATOM   1633 O O   . MET B 1 1 ? -7.347 35.496  1.607 1.00  43.17 0 B 1
ATOM   1634 C CB  . MET B 1 1 ? -8.256 34.055  4.102 1.00  43.17 0 B 1
ATOM   1635 C CG  . MET B 1 1 ? -8.774 33.853  5.487 1.00  43.17 0 B 1
ATOM   1636 S SD  . MET B 1 1 ? -9.999 32.522  5.571 1.00  43.17 0 B 1
ATOM   1637 C CE  . MET B 1 1 ? -10.632 32.763  7.228 1.00  43.17 0 B 1
ATOM   1638 N N   . GLU B 1 2 ? -5.407 34.770  2.451 1.00  54.24 0 B 1
ATOM   1639 C CA  . GLU B 1 2 ? -4.771 34.679  1.146 1.00  54.24 0 B 1
ATOM   1640 C C   . GLU B 1 2 ? -5.286 33.446  0.418 1.00  54.24 0 B 1
ATOM   1641 O O   . GLU B 1 2 ? -5.185 32.326  0.925 1.00  54.24 0 B 1
ATOM   1642 C CB  . GLU B 1 2 ? -3.252 34.624  1.288 1.00  54.24 0 B 1
ATOM   1643 C CG  . GLU B 1 2 ? -2.498 34.673 -0.031 1.00  54.24 0 B 1
ATOM   1644 C CD  . GLU B 1 2 ? -0.990 34.689  0.166 1.00  54.24 0 B 1
ATOM   1645 O OE1 . GLU B 1 2 ? -0.540 34.627  1.325 1.00  54.24 0 B 1
ATOM   1646 O OE2 . GLU B 1 2 ? -0.267 34.757 -0.840 1.00  54.24 -1 B 1
ATOM   1647 N N   . SER B 1 3 ? -5.827 33.654 -0.762 1.00  54.39 0 B 1
ATOM   1648 C CA  . SER B 1 3 ? -6.457 32.584 -1.522 1.00  54.39 0 B 1
ATOM   1649 C C   . SER B 1 3 ? -5.810 32.487 -2.898 1.00  54.39 0 B 1
ATOM   1650 O O   . SER B 1 3 ? -6.164 33.225 -3.818 1.00  54.39 0 B 1
ATOM   1651 C CB  . SER B 1 3 ? -7.961 32.823 -1.647 1.00  54.39 0 B 1
ATOM   1652 O OG  . SER B 1 3 ? -8.608 31.710 -2.239 1.00  54.39 0 B 1
ATOM   1653 N N   . VAL B 1 4 ? -4.855 31.570 -3.034 1.00  59.38 0 B 1
ATOM   1654 C CA  . VAL B 1 4 ? -4.140 31.348 -4.282 1.00  59.38 0 B 1
ATOM   1655 C C   . VAL B 1 4 ? -4.378 29.914 -4.730 1.00  59.38 0 B 1
ATOM   1656 O O   . VAL B 1 4 ? -4.290 28.982 -3.931 1.00  59.38 0 B 1
ATOM   1657 C CB  . VAL B 1 4 ? -2.628 31.611 -4.131 1.00  59.38 0 B 1
ATOM   1658 C CG1 . VAL B 1 4 ? -1.903 31.346 -5.428 1.00  59.38 0 B 1
ATOM   1659 C CG2 . VAL B 1 4 ? -2.388 33.034 -3.667 1.00  59.38 0 B 1
ATOM   1660 N N   . CYS B 1 5 ? -4.661 29.742 -5.997 1.00  65.75 0 B 1
ATOM   1661 C CA  . CYS B 1 5 ? -4.944 28.426 -6.552 1.00  65.75 0 B 1
ATOM   1662 C C   . CYS B 1 5 ? -3.818 28.022 -7.501 1.00  65.75 0 B 1
ATOM   1663 O O   . CYS B 1 5 ? -3.772 28.486 -8.655 1.00  65.75 0 B 1
ATOM   1664 C CB  . CYS B 1 5 ? -6.289 28.430 -7.290 1.00  65.75 0 B 1
ATOM   1665 S SG  . CYS B 1 5 ? -6.882 26.788 -7.762 1.00  65.75 0 B 1
ATOM   1666 N N   . PRO B 1 6 ? -2.902 27.167 -7.048 1.00  67.21 0 B 1
ATOM   1667 C CA  . PRO B 1 6 ? -1.785 26.736 -7.891 1.00  67.21 0 B 1
ATOM   1668 C C   . PRO B 1 6 ? -2.255 25.884 -9.066 1.00  67.21 0 B 1
ATOM   1669 O O   . PRO B 1 6 ? -3.324 25.269 -9.015 1.00  67.21 0 B 1
ATOM   1670 C CB  . PRO B 1 6 ? -0.917 25.909 -6.932 1.00  67.21 0 B 1
ATOM   1671 C CG  . PRO B 1 6 ? -1.332 26.332 -5.568 1.00  67.21 0 B 1
ATOM   1672 C CD  . PRO B 1 6 ? -2.794 26.636 -5.676 1.00  67.21 0 B 1
ATOM   1673 N N   . PRO B 1 7 ? -1.445 25.834 -10.138 1.00  71.62 0 B 1
ATOM   1674 C CA  . PRO B 1 7 ? -1.817 25.054 -11.324 1.00  71.62 0 B 1
ATOM   1675 C C   . PRO B 1 7 ? -1.877 23.551 -11.072 1.00  71.62 0 B 1
ATOM   1676 O O   . PRO B 1 7 ? -2.639 22.846 -11.738 1.00  71.62 0 B 1
ATOM   1677 C CB  . PRO B 1 7 ? -0.718 25.394 -12.335 1.00  71.62 0 B 1
ATOM   1678 C CG  . PRO B 1 7 ? -0.112 26.660 -11.834 1.00  71.62 0 B 1
ATOM   1679 C CD  . PRO B 1 7 ? -0.215 26.604 -10.344 1.00  71.62 0 B 1
ATOM   1680 N N   . ASN B 1 8 ? -1.106 23.045 -10.120 1.00  71.97 0 B 1
ATOM   1681 C CA  . ASN B 1 8 ? -1.073 21.618 -9.838 1.00  71.97 0 B 1
ATOM   1682 C C   . ASN B 1 8 ? -2.093 21.198 -8.786 1.00  71.97 0 B 1
ATOM   1683 O O   . ASN B 1 8 ? -1.956 20.138 -8.173 1.00  71.97 0 B 1
ATOM   1684 C CB  . ASN B 1 8 ?  0.333 21.191 -9.414 1.00  71.97 0 B 1
ATOM   1685 C CG  . ASN B 1 8 ?  0.838 21.959 -8.208 1.00  71.97 0 B 1
ATOM   1686 O OD1 . ASN B 1 8 ?  0.061 22.535 -7.446 1.00  71.97 0 B 1
ATOM   1687 N ND2 . ASN B 1 8 ?  2.155 21.972 -8.025 1.00  71.97 0 B 1
ATOM   1688 N N   . ARG B 1 9 ? -3.107 22.001 -8.583 1.00  77.51 0 B 1
ATOM   1689 C CA  . ARG B 1 9 ? -4.110 21.719 -7.566 1.00  77.51 0 B 1
ATOM   1690 C C   . ARG B 1 9 ? -4.917 20.465 -7.878 1.00  77.51 0 B 1
ATOM   1691 O O   . ARG B 1 9 ? -5.369 19.768 -6.965 1.00  77.51 0 B 1
ATOM   1692 C CB  . ARG B 1 9 ? -5.050 22.915 -7.416 1.00  77.51 0 B 1
ATOM   1693 C CG  . ARG B 1 9 ? -6.267 22.666 -6.551 1.00  77.51 0 B 1
ATOM   1694 C CD  . ARG B 1 9 ? -7.200 23.852 -6.541 1.00  77.51 0 B 1
ATOM   1695 N NE  . ARG B 1 9 ? -8.302 23.679 -5.606 1.00  77.51 0 B 1
ATOM   1696 C CZ  . ARG B 1 9 ? -9.456 23.121 -5.917 1.00  77.51 0 B 1
ATOM   1697 N NH1 . ARG B 1 9 ? -9.664 22.668 -7.150 1.00  77.51 1 B 1
ATOM   1698 N NH2 . ARG B 1 9 ? -10.404 23.004 -4.995 1.00  77.51 0 B 1
ATOM   1699 N N   . VAL B 1 10 ? -5.097 20.153 -9.148 1.00  75.56 0 B 1
ATOM   1700 C CA  . VAL B 1 10 ? -5.980 19.060 -9.530 1.00  75.56 0 B 1
ATOM   1701 C C   . VAL B 1 10 ? -5.498 17.728 -8.959 1.00  75.56 0 B 1
ATOM   1702 O O   . VAL B 1 10 ? -6.255 17.009 -8.294 1.00  75.56 0 B 1
ATOM   1703 C CB  . VAL B 1 10 ? -6.126 18.984 -11.064 1.00  75.56 0 B 1
ATOM   1704 C CG1 . VAL B 1 10 ? -7.013 17.809 -11.444 1.00  75.56 0 B 1
ATOM   1705 C CG2 . VAL B 1 10 ? -6.712 20.289 -11.591 1.00  75.56 0 B 1
ATOM   1706 N N   . LEU B 1 11 ? -4.247 17.392 -9.194 1.00  81.37 0 B 1
ATOM   1707 C CA  . LEU B 1 11 ? -3.725 16.114 -8.732 1.00  81.37 0 B 1
ATOM   1708 C C   . LEU B 1 11 ? -2.226 16.211 -8.498 1.00  81.37 0 B 1
ATOM   1709 O O   . LEU B 1 11 ? -1.477 16.621 -9.377 1.00  81.37 0 B 1
ATOM   1710 C CB  . LEU B 1 11 ? -4.020 14.989 -9.729 1.00  81.37 0 B 1
ATOM   1711 C CG  . LEU B 1 11 ? -3.603 13.586 -9.296 1.00  81.37 0 B 1
ATOM   1712 C CD1 . LEU B 1 11 ? -4.529 13.067 -8.204 1.00  81.37 0 B 1
ATOM   1713 C CD2 . LEU B 1 11 ? -3.584 12.636 -10.483 1.00  81.37 0 B 1
ATOM   1714 N N   . THR B 1 12 ? -1.791 15.822 -7.299 1.00  88.78 0 B 1
ATOM   1715 C CA  . THR B 1 12 ? -0.386 15.739 -6.950 1.00  88.78 0 B 1
ATOM   1716 C C   . THR B 1 12 ? -0.149 14.453 -6.176 1.00  88.78 0 B 1
ATOM   1717 O O   . THR B 1 12 ? -1.084 13.832 -5.666 1.00  88.78 0 B 1
ATOM   1718 C CB  . THR B 1 12 ?  0.067 16.937 -6.095 1.00  88.78 0 B 1
ATOM   1719 O OG1 . THR B 1 12 ? -0.680 16.964 -4.870 1.00  88.78 0 B 1
ATOM   1720 C CG2 . THR B 1 12 ? -0.141 18.238 -6.846 1.00  88.78 0 B 1
ATOM   1721 N N   . VAL B 1 13 ?  1.108 14.066 -6.081 1.00  93.49 0 B 1
ATOM   1722 C CA  . VAL B 1 13 ?  1.450 12.875 -5.319 1.00  93.49 0 B 1
ATOM   1723 C C   . VAL B 1 13 ?  1.071 13.039 -3.848 1.00  93.49 0 B 1
ATOM   1724 O O   . VAL B 1 13 ?  0.500 12.121 -3.248 1.00  93.49 0 B 1
ATOM   1725 C CB  . VAL B 1 13 ?  2.946 12.536 -5.473 1.00  93.49 0 B 1
ATOM   1726 C CG1 . VAL B 1 13 ?  3.317 11.353 -4.593 1.00  93.49 0 B 1
ATOM   1727 C CG2 . VAL B 1 13 ?  3.266 12.240 -6.930 1.00  93.49 0 B 1
ATOM   1728 N N   . PRO B 1 14 ?  1.368 14.187 -3.213 1.00  94.10 0 B 1
ATOM   1729 C CA  . PRO B 1 14 ?  0.945 14.370 -1.817 1.00  94.10 0 B 1
ATOM   1730 C C   . PRO B 1 14 ? -0.566 14.327 -1.647 1.00  94.10 0 B 1
ATOM   1731 O O   . PRO B 1 14 ? -1.060 13.807 -0.639 1.00  94.10 0 B 1
ATOM   1732 C CB  . PRO B 1 14 ?  1.506 15.751 -1.453 1.00  94.10 0 B 1
ATOM   1733 C CG  . PRO B 1 14 ?  2.661 15.935 -2.358 1.00  94.10 0 B 1
ATOM   1734 C CD  . PRO B 1 14 ?  2.257 15.301 -3.650 1.00  94.10 0 B 1
ATOM   1735 N N   . ASN B 1 15 ? -1.315 14.870 -2.618 1.00  91.13 0 B 1
ATOM   1736 C CA  . ASN B 1 15 ? -2.765 14.796 -2.534 1.00  91.13 0 B 1
ATOM   1737 C C   . ASN B 1 15 ? -3.250 13.358 -2.656 1.00  91.13 0 B 1
ATOM   1738 O O   . ASN B 1 15 ? -4.236 12.976 -2.020 1.00  91.13 0 B 1
ATOM   1739 C CB  . ASN B 1 15 ? -3.410 15.668 -3.609 1.00  91.13 0 B 1
ATOM   1740 C CG  . ASN B 1 15 ? -3.254 17.148 -3.315 1.00  91.13 0 B 1
ATOM   1741 O OD1 . ASN B 1 15 ? -2.885 17.541 -2.213 1.00  91.13 0 B 1
ATOM   1742 N ND2 . ASN B 1 15 ? -3.540 17.979 -4.312 1.00  91.13 0 B 1
ATOM   1743 N N   . LEU B 1 16 ? -2.584 12.562 -3.470 1.00  92.18 0 B 1
ATOM   1744 C CA  . LEU B 1 16 ? -2.937 11.151 -3.576 1.00  92.18 0 B 1
ATOM   1745 C C   . LEU B 1 16 ? -2.726 10.441 -2.247 1.00  92.18 0 B 1
ATOM   1746 O O   . LEU B 1 16 ? -3.570  9.640 -1.824 1.00  92.18 0 B 1
ATOM   1747 C CB  . LEU B 1 16 ? -2.119 10.488 -4.687 1.00  92.18 0 B 1
ATOM   1748 C CG  . LEU B 1 16 ? -2.458  9.068 -5.131 1.00  92.18 0 B 1
ATOM   1749 C CD1 . LEU B 1 16 ? -1.815  8.021 -4.228 1.00  92.18 0 B 1
ATOM   1750 C CD2 . LEU B 1 16 ? -3.951  8.848 -5.276 1.00  92.18 0 B 1
ATOM   1751 N N   . LEU B 1 17 ? -1.629 10.725 -1.577 1.00  95.66 0 B 1
ATOM   1752 C CA  . LEU B 1 17 ? -1.381 10.122 -0.273 1.00  95.66 0 B 1
ATOM   1753 C C   . LEU B 1 17 ? -2.420 10.561  0.750 1.00  95.66 0 B 1
ATOM   1754 O O   . LEU B 1 17 ? -2.870  9.756  1.569 1.00  95.66 0 B 1
ATOM   1755 C CB  . LEU B 1 17 ?  0.026 10.457  0.211 1.00  95.66 0 B 1
ATOM   1756 C CG  . LEU B 1 17 ?  1.185  9.826 -0.561 1.00  95.66 0 B 1
ATOM   1757 C CD1 . LEU B 1 17 ?  2.515 10.299 -0.003 1.00  95.66 0 B 1
ATOM   1758 C CD2 . LEU B 1 17 ?  1.087  8.306 -0.522 1.00  95.66 0 B 1
ATOM   1759 N N   . SER B 1 18 ? -2.791 11.836  0.716 1.00  92.39 0 B 1
ATOM   1760 C CA  . SER B 1 18 ? -3.828 12.315  1.623 1.00  92.39 0 B 1
ATOM   1761 C C   . SER B 1 18 ? -5.166 11.641  1.335 1.00  92.39 0 B 1
ATOM   1762 O O   . SER B 1 18 ? -5.921 11.326  2.261 1.00  92.39 0 B 1
ATOM   1763 C CB  . SER B 1 18 ? -3.963 13.834  1.512 1.00  92.39 0 B 1
ATOM   1764 O OG  . SER B 1 18 ? -2.758 14.468  1.910 1.00  92.39 0 B 1
ATOM   1765 N N   . ALA B 1 19 ? -5.472 11.412  0.074 1.00  88.40 0 B 1
ATOM   1766 C CA  . ALA B 1 19 ? -6.713 10.734 -0.277 1.00  88.40 0 B 1
ATOM   1767 C C   . ALA B 1 19 ? -6.696  9.287  0.199 1.00  88.40 0 B 1
ATOM   1768 O O   . ALA B 1 19 ? -7.718  8.768  0.661 1.00  88.40 0 B 1
ATOM   1769 C CB  . ALA B 1 19 ? -6.949 10.804 -1.785 1.00  88.40 0 B 1
ATOM   1770 N N   . VAL B 1 20 ? -5.559  8.631  0.086 1.00  91.54 0 B 1
ATOM   1771 C CA  . VAL B 1 20 ? -5.444  7.264  0.564 1.00  91.54 0 B 1
ATOM   1772 C C   . VAL B 1 20 ? -5.648  7.208  2.074 1.00  91.54 0 B 1
ATOM   1773 O O   . VAL B 1 20 ? -6.344  6.324  2.590 1.00  91.54 0 B 1
ATOM   1774 C CB  . VAL B 1 20 ? -4.084  6.655  0.162 1.00  91.54 0 B 1
ATOM   1775 C CG1 . VAL B 1 20 ? -3.892  5.300  0.824 1.00  91.54 0 B 1
ATOM   1776 C CG2 . VAL B 1 20 ? -4.003  6.523 -1.355 1.00  91.54 0 B 1
ATOM   1777 N N   . ARG B 1 21 ? -5.049  8.148  2.801 1.00  93.67 0 B 1
ATOM   1778 C CA  . ARG B 1 21 ? -5.234  8.193  4.247 1.00  93.67 0 B 1
ATOM   1779 C C   . ARG B 1 21 ? -6.701  8.415  4.609 1.00  93.67 0 B 1
ATOM   1780 O O   . ARG B 1 21 ? -7.213  7.818  5.555 1.00  93.67 0 B 1
ATOM   1781 C CB  . ARG B 1 21 ? -4.369  9.291  4.859 1.00  93.67 0 B 1
ATOM   1782 C CG  . ARG B 1 21 ? -2.882  8.966  4.861 1.00  93.67 0 B 1
ATOM   1783 C CD  . ARG B 1 21 ? -2.041 10.127  5.343 1.00  93.67 0 B 1
ATOM   1784 N NE  . ARG B 1 21 ? -2.363 10.505  6.712 1.00  93.67 0 B 1
ATOM   1785 C CZ  . ARG B 1 21 ? -2.856 11.689  7.070 1.00  93.67 0 B 1
ATOM   1786 N NH1 . ARG B 1 21 ? -3.093 12.613  6.141 1.00  93.67 1 B 1
ATOM   1787 N NH2 . ARG B 1 21 ? -3.113 11.949  8.341 1.00  93.67 0 B 1
ATOM   1788 N N   . LEU B 1 22 ? -7.373  9.266  3.860 1.00  89.11 0 B 1
ATOM   1789 C CA  . LEU B 1 22 ? -8.790  9.497  4.111 1.00  89.11 0 B 1
ATOM   1790 C C   . LEU B 1 22 ? -9.599  8.224  3.878 1.00  89.11 0 B 1
ATOM   1791 O O   . LEU B 1 22 ? -10.489  7.888  4.666 1.00  89.11 0 B 1
ATOM   1792 C CB  . LEU B 1 22 ? -9.306 10.629  3.225 1.00  89.11 0 B 1
ATOM   1793 C CG  . LEU B 1 22 ? -10.768 11.027  3.397 1.00  89.11 0 B 1
ATOM   1794 C CD1 . LEU B 1 22 ? -11.009 11.543  4.810 1.00  89.11 0 B 1
ATOM   1795 C CD2 . LEU B 1 22 ? -11.153 12.074  2.364 1.00  89.11 0 B 1
ATOM   1796 N N   . ALA B 1 23 ? -9.284  7.506  2.810 1.00  85.68 0 B 1
ATOM   1797 C CA  . ALA B 1 23 ? -9.996  6.272  2.516 1.00  85.68 0 B 1
ATOM   1798 C C   . ALA B 1 23 ? -9.703  5.186  3.541 1.00  85.68 0 B 1
ATOM   1799 O O   . ALA B 1 23 ? -10.526  4.285  3.745 1.00  85.68 0 B 1
ATOM   1800 C CB  . ALA B 1 23 ? -9.642  5.780  1.112 1.00  85.68 0 B 1
ATOM   1801 N N   . LEU B 1 24 ? -8.556  5.257  4.187 1.00  91.96 0 B 1
ATOM   1802 C CA  . LEU B 1 24 ? -8.184  4.242  5.164 1.00  91.96 0 B 1
ATOM   1803 C C   . LEU B 1 24 ? -8.850  4.438  6.520 1.00  91.96 0 B 1
ATOM   1804 O O   . LEU B 1 24 ? -8.787  3.545  7.364 1.00  91.96 0 B 1
ATOM   1805 C CB  . LEU B 1 24 ? -6.666  4.195  5.336 1.00  91.96 0 B 1
ATOM   1806 C CG  . LEU B 1 24 ? -5.875  3.567  4.195 1.00  91.96 0 B 1
ATOM   1807 C CD1 . LEU B 1 24 ? -4.378  3.683  4.450 1.00  91.96 0 B 1
ATOM   1808 C CD2 . LEU B 1 24 ? -6.282  2.108  4.008 1.00  91.96 0 B 1
ATOM   1809 N N   . ILE B 1 25 ? -9.481  5.573  6.751 1.00  91.29 0 B 1
ATOM   1810 C CA  . ILE B 1 25 ? -10.113  5.809  8.043 1.00  91.29 0 B 1
ATOM   1811 C C   . ILE B 1 25 ? -11.262  4.830  8.288 1.00  91.29 0 B 1
ATOM   1812 O O   . ILE B 1 25 ? -11.288  4.154  9.324 1.00  91.29 0 B 1
ATOM   1813 C CB  . ILE B 1 25 ? -10.571  7.276  8.166 1.00  91.29 0 B 1
ATOM   1814 C CG1 . ILE B 1 25 ? -9.340  8.186  8.257 1.00  91.29 0 B 1
ATOM   1815 C CG2 . ILE B 1 25 ? -11.451  7.453  9.398 1.00  91.29 0 B 1
ATOM   1816 C CD1 . ILE B 1 25 ? -9.674  9.668  8.251 1.00  91.29 0 B 1
ATOM   1817 N N   . PRO B 1 26 ? -12.225  4.715  7.381 1.00  85.72 0 B 1
ATOM   1818 C CA  . PRO B 1 26 ? -13.251  3.691  7.596 1.00  85.72 0 B 1
ATOM   1819 C C   . PRO B 1 26 ? -12.689  2.278  7.558 1.00  85.72 0 B 1
ATOM   1820 O O   . PRO B 1 26 ? -13.230  1.387  8.224 1.00  85.72 0 B 1
ATOM   1821 C CB  . PRO B 1 26 ? -14.248  3.933  6.452 1.00  85.72 0 B 1
ATOM   1822 C CG  . PRO B 1 26 ? -13.472  4.648  5.410 1.00  85.72 0 B 1
ATOM   1823 C CD  . PRO B 1 26 ? -12.498  5.504  6.158 1.00  85.72 0 B 1
ATOM   1824 N N   . ALA B 1 27 ? -11.627  2.068  6.807 1.00  88.05 0 B 1
ATOM   1825 C CA  . ALA B 1 27 ? -10.998  0.756  6.792 1.00  88.05 0 B 1
ATOM   1826 C C   . ALA B 1 27 ? -10.429  0.410  8.163 1.00  88.05 0 B 1
ATOM   1827 O O   . ALA B 1 27 ? -10.562 -0.724  8.628 1.00  88.05 0 B 1
ATOM   1828 C CB  . ALA B 1 27 ? -9.906  0.704  5.728 1.00  88.05 0 B 1
ATOM   1829 N N   . PHE B 1 28 ? -9.799  1.370  8.811 1.00  94.57 0 B 1
ATOM   1830 C CA  . PHE B 1 28 ? -9.260  1.133 10.144 1.00  94.57 0 B 1
ATOM   1831 C C   . PHE B 1 28 ? -10.369  0.809 11.138 1.00  94.57 0 B 1
ATOM   1832 O O   . PHE B 1 28 ? -10.238 -0.107 11.954 1.00  94.57 0 B 1
ATOM   1833 C CB  . PHE B 1 28 ? -8.459  2.354 10.606 1.00  94.57 0 B 1
ATOM   1834 C CG  . PHE B 1 28 ? -8.104  2.318 12.067 1.00  94.57 0 B 1
ATOM   1835 C CD1 . PHE B 1 28 ? -7.092  1.497 12.529 1.00  94.57 0 B 1
ATOM   1836 C CD2 . PHE B 1 28 ? -8.792  3.105 12.975 1.00  94.57 0 B 1
ATOM   1837 C CE1 . PHE B 1 28 ? -6.766  1.458 13.874 1.00  94.57 0 B 1
ATOM   1838 C CE2 . PHE B 1 28 ? -8.470  3.073 14.323 1.00  94.57 0 B 1
ATOM   1839 C CZ  . PHE B 1 28 ? -7.459  2.249 14.770 1.00  94.57 0 B 1
ATOM   1840 N N   . VAL B 1 29 ? -11.456  1.551 11.078 1.00  92.32 0 B 1
ATOM   1841 C CA  . VAL B 1 29 ? -12.581  1.287 11.963 1.00  92.32 0 B 1
ATOM   1842 C C   . VAL B 1 29 ? -13.123 -0.118 11.723 1.00  92.32 0 B 1
ATOM   1843 O O   . VAL B 1 29 ? -13.375 -0.881 12.665 1.00  92.32 0 B 1
ATOM   1844 C CB  . VAL B 1 29 ? -13.687  2.343 11.766 1.00  92.32 0 B 1
ATOM   1845 C CG1 . VAL B 1 29 ? -14.896  2.009 12.619 1.00  92.32 0 B 1
ATOM   1846 C CG2 . VAL B 1 29 ? -13.151  3.729 12.113 1.00  92.32 0 B 1
ATOM   1847 N N   . TYR B 1 30 ? -13.292 -0.474 10.465 1.00  84.58 0 B 1
ATOM   1848 C CA  . TYR B 1 30 ? -13.817 -1.794 10.125 1.00  84.58 0 B 1
ATOM   1849 C C   . TYR B 1 30 ? -12.866 -2.900 10.557 1.00  84.58 0 B 1
ATOM   1850 O O   . TYR B 1 30 ? -13.289 -3.909 11.128 1.00  84.58 0 B 1
ATOM   1851 C CB  . TYR B 1 30 ? -14.081 -1.869  8.624 1.00  84.58 0 B 1
ATOM   1852 C CG  . TYR B 1 30 ? -14.523 -3.225  8.139 1.00  84.58 0 B 1
ATOM   1853 C CD1 . TYR B 1 30 ? -13.607 -4.144  7.647 1.00  84.58 0 B 1
ATOM   1854 C CD2 . TYR B 1 30 ? -15.857 -3.592  8.165 1.00  84.58 0 B 1
ATOM   1855 C CE1 . TYR B 1 30 ? -14.010 -5.390  7.201 1.00  84.58 0 B 1
ATOM   1856 C CE2 . TYR B 1 30 ? -16.273 -4.839  7.718 1.00  84.58 0 B 1
ATOM   1857 C CZ  . TYR B 1 30 ? -15.346 -5.726  7.242 1.00  84.58 0 B 1
ATOM   1858 O OH  . TYR B 1 30 ? -15.746 -6.965  6.794 1.00  84.58 0 B 1
ATOM   1859 N N   . VAL B 1 31 ? -11.579 -2.718 10.310 1.00  90.89 0 B 1
ATOM   1860 C CA  . VAL B 1 31 ? -10.603 -3.751 10.623 1.00  90.89 0 B 1
ATOM   1861 C C   . VAL B 1 31 ? -10.537 -4.008 12.128 1.00  90.89 0 B 1
ATOM   1862 O O   . VAL B 1 31 ? -10.507 -5.160 12.572 1.00  90.89 0 B 1
ATOM   1863 C CB  . VAL B 1 31 ? -9.215 -3.375 10.060 1.00  90.89 0 B 1
ATOM   1864 C CG1 . VAL B 1 31 ? -8.137 -4.272 10.654 1.00  90.89 0 B 1
ATOM   1865 C CG2 . VAL B 1 31 ? -9.221 -3.494  8.541 1.00  90.89 0 B 1
ATOM   1866 N N   . LEU B 1 32 ? -10.531 -2.957 12.923 1.00  95.34 0 B 1
ATOM   1867 C CA  . LEU B 1 32 ? -10.365 -3.117 14.362 1.00  95.34 0 B 1
ATOM   1868 C C   . LEU B 1 32 ? -11.658 -3.522 15.062 1.00  95.34 0 B 1
ATOM   1869 O O   . LEU B 1 32 ? -11.641 -4.378 15.951 1.00  95.34 0 B 1
ATOM   1870 C CB  . LEU B 1 32 ? -9.818 -1.836 14.984 1.00  95.34 0 B 1
ATOM   1871 C CG  . LEU B 1 32 ? -9.349 -1.971 16.439 1.00  95.34 0 B 1
ATOM   1872 C CD1 . LEU B 1 32 ? -8.160 -2.925 16.515 1.00  95.34 0 B 1
ATOM   1873 C CD2 . LEU B 1 32 ? -8.980 -0.614 17.005 1.00  95.34 0 B 1
ATOM   1874 N N   . LEU B 1 33 ? -12.773 -2.935 14.684 1.00  90.73 0 B 1
ATOM   1875 C CA  . LEU B 1 33 ? -14.026 -3.175 15.393 1.00  90.73 0 B 1
ATOM   1876 C C   . LEU B 1 33 ? -14.823 -4.344 14.838 1.00  90.73 0 B 1
ATOM   1877 O O   . LEU B 1 33 ? -15.548 -5.004 15.588 1.00  90.73 0 B 1
ATOM   1878 C CB  . LEU B 1 33 ? -14.901 -1.920 15.381 1.00  90.73 0 B 1
ATOM   1879 C CG  . LEU B 1 33 ? -14.370 -0.703 16.138 1.00  90.73 0 B 1
ATOM   1880 C CD1 . LEU B 1 33 ? -15.390  0.426 16.098 1.00  90.73 0 B 1
ATOM   1881 C CD2 . LEU B 1 33 ? -14.044 -1.079 17.581 1.00  90.73 0 B 1
ATOM   1882 N N   . VAL B 1 34 ? -14.733 -4.609 13.553 1.00  85.61 0 B 1
ATOM   1883 C CA  . VAL B 1 34 ? -15.560 -5.633 12.924 1.00  85.61 0 B 1
ATOM   1884 C C   . VAL B 1 34 ? -14.765 -6.898 12.638 1.00  85.61 0 B 1
ATOM   1885 O O   . VAL B 1 34 ? -15.172 -7.996 13.036 1.00  85.61 0 B 1
ATOM   1886 C CB  . VAL B 1 34 ? -16.221 -5.102 11.633 1.00  85.61 0 B 1
ATOM   1887 C CG1 . VAL B 1 34 ? -17.125 -6.162 11.025 1.00  85.61 0 B 1
ATOM   1888 C CG2 . VAL B 1 34 ? -17.007 -3.834 11.934 1.00  85.61 0 B 1
ATOM   1889 N N   . MET B 1 35 ? -13.626 -6.760 11.953 1.00  85.44 0 B 1
ATOM   1890 C CA  . MET B 1 35 ? -12.829 -7.933 11.613 1.00  85.44 0 B 1
ATOM   1891 C C   . MET B 1 35 ? -11.942 -8.394 12.757 1.00  85.44 0 B 1
ATOM   1892 O O   . MET B 1 35 ? -11.479 -9.536 12.751 1.00  85.44 0 B 1
ATOM   1893 C CB  . MET B 1 35 ? -11.965 -7.648 10.386 1.00  85.44 0 B 1
ATOM   1894 C CG  . MET B 1 35 ? -12.753 -7.406  9.108 1.00  85.44 0 B 1
ATOM   1895 S SD  . MET B 1 35 ? -11.737 -7.662  7.629 1.00  85.44 0 B 1
ATOM   1896 C CE  . MET B 1 35 ? -10.205 -6.841  8.099 1.00  85.44 0 B 1
ATOM   1897 N N   . HIS B 1 36 ? -11.678 -7.535 13.726 1.00  88.67 0 B 1
ATOM   1898 C CA  . HIS B 1 36 ? -10.798 -7.850 14.846 1.00  88.67 0 B 1
ATOM   1899 C C   . HIS B 1 36 ? -9.417 -8.291 14.366 1.00  88.67 0 B 1
ATOM   1900 O O   . HIS B 1 36 ? -8.797 -9.190 14.944 1.00  88.67 0 B 1
ATOM   1901 C CB  . HIS B 1 36 ? -11.423 -8.909 15.754 1.00  88.67 0 B 1
ATOM   1902 C CG  . HIS B 1 36 ? -12.796 -8.553 16.235 1.00  88.67 0 B 1
ATOM   1903 N ND1 . HIS B 1 36 ? -13.926 -9.171 15.752 1.00  88.67 0 B 1
ATOM   1904 C CD2 . HIS B 1 36 ? -13.222 -7.649 17.143 1.00  88.67 0 B 1
ATOM   1905 C CE1 . HIS B 1 36 ? -14.989 -8.659 16.347 1.00  88.67 0 B 1
ATOM   1906 N NE2 . HIS B 1 36 ? -14.593 -7.731 17.195 1.00  88.67 0 B 1
ATOM   1907 N N   . ALA B 1 37 ? -8.943 -7.644 13.335 1.00  89.52 0 B 1
ATOM   1908 C CA  . ALA B 1 37 ? -7.629 -7.923 12.774 1.00  89.52 0 B 1
ATOM   1909 C C   . ALA B 1 37 ? -6.646 -6.882 13.291 1.00  89.52 0 B 1
ATOM   1910 O O   . ALA B 1 37 ? -6.394 -5.862 12.638 1.00  89.52 0 B 1
ATOM   1911 C CB  . ALA B 1 37 ? -7.688 -7.926 11.249 1.00  89.52 0 B 1
ATOM   1912 N N   . ASP B 1 38 ? -6.088 -7.143 14.462 1.00  92.06 0 B 1
ATOM   1913 C CA  . ASP B 1 38 ? -5.219 -6.171 15.114 1.00  92.06 0 B 1
ATOM   1914 C C   . ASP B 1 38 ? -3.940 -5.924 14.329 1.00  92.06 0 B 1
ATOM   1915 O O   . ASP B 1 38 ? -3.429 -4.800 14.302 1.00  92.06 0 B 1
ATOM   1916 C CB  . ASP B 1 38 ? -4.879 -6.631 16.533 1.00  92.06 0 B 1
ATOM   1917 C CG  . ASP B 1 38 ? -6.104 -6.726 17.426 1.00  92.06 0 B 1
ATOM   1918 O OD1 . ASP B 1 38 ? -7.179 -6.239 17.030 1.00  92.06 0 B 1
ATOM   1919 O OD2 . ASP B 1 38 ? -5.986 -7.304 18.528 1.00  92.06 -1 B 1
ATOM   1920 N N   . GLY B 1 39 ? -3.412 -6.957 13.698 1.00  91.81 0 B 1
ATOM   1921 C CA  . GLY B 1 39 ? -2.206 -6.786 12.911 1.00  91.81 0 B 1
ATOM   1922 C C   . GLY B 1 39 ? -2.406 -5.832 11.755 1.00  91.81 0 B 1
ATOM   1923 O O   . GLY B 1 39 ? -1.573 -4.954 11.496 1.00  91.81 0 B 1
ATOM   1924 N N   . TRP B 1 40 ? -3.493 -6.009 11.033 1.00  89.52 0 B 1
ATOM   1925 C CA  . TRP B 1 40 ? -3.788 -5.113  9.925 1.00  89.52 0 B 1
ATOM   1926 C C   . TRP B 1 40 ? -4.114 -3.708 10.411 1.00  89.52 0 B 1
ATOM   1927 O O   . TRP B 1 40 ? -3.817 -2.728  9.723 1.00  89.52 0 B 1
ATOM   1928 C CB  . TRP B 1 40 ? -4.930 -5.673  9.081 1.00  89.52 0 B 1
ATOM   1929 C CG  . TRP B 1 40 ? -4.508 -6.770  8.148 1.00  89.52 0 B 1
ATOM   1930 C CD1 . TRP B 1 40 ? -4.881 -8.083  8.184 1.00  89.52 0 B 1
ATOM   1931 C CD2 . TRP B 1 40 ? -3.625 -6.632  7.025 1.00  89.52 0 B 1
ATOM   1932 N NE1 . TRP B 1 40 ? -4.285 -8.772  7.159 1.00  89.52 0 B 1
ATOM   1933 C CE2 . TRP B 1 40 ? -3.516 -7.906  6.437 1.00  89.52 0 B 1
ATOM   1934 C CE3 . TRP B 1 40 ? -2.921 -5.555  6.467 1.00  89.52 0 B 1
ATOM   1935 C CZ2 . TRP B 1 40 ? -2.726 -8.133  5.306 1.00  89.52 0 B 1
ATOM   1936 C CZ3 . TRP B 1 40 ? -2.137 -5.791  5.347 1.00  89.52 0 B 1
ATOM   1937 C CH2 . TRP B 1 40 ? -2.049 -7.055  4.777 1.00  89.52 0 B 1
ATOM   1938 N N   . ALA B 1 41 ? -4.727 -3.590 11.586 1.00  95.61 0 B 1
ATOM   1939 C CA  . ALA B 1 41 ? -4.956 -2.271 12.156 1.00  95.61 0 B 1
ATOM   1940 C C   . ALA B 1 41 ? -3.635 -1.566 12.433 1.00  95.61 0 B 1
ATOM   1941 O O   . ALA B 1 41 ? -3.507 -0.357 12.209 1.00  95.61 0 B 1
ATOM   1942 C CB  . ALA B 1 41 ? -5.792 -2.383 13.430 1.00  95.61 0 B 1
ATOM   1943 N N   . VAL B 1 42 ? -2.654 -2.316 12.923 1.00  95.73 0 B 1
ATOM   1944 C CA  . VAL B 1 42 ? -1.336 -1.747 13.134 1.00  95.73 0 B 1
ATOM   1945 C C   . VAL B 1 42 ? -0.737 -1.288 11.811 1.00  95.73 0 B 1
ATOM   1946 O O   . VAL B 1 42 ? -0.145 -0.206 11.721 1.00  95.73 0 B 1
ATOM   1947 C CB  . VAL B 1 42 ? -0.410 -2.760 13.839 1.00  95.73 0 B 1
ATOM   1948 C CG1 . VAL B 1 42 ?  1.022 -2.260 13.843 1.00  95.73 0 B 1
ATOM   1949 C CG2 . VAL B 1 42 ? -0.898 -3.009 15.256 1.00  95.73 0 B 1
ATOM   1950 N N   . VAL B 1 43 ? -0.880 -2.094 10.762 1.00  92.06 0 B 1
ATOM   1951 C CA  . VAL B 1 43 ? -0.365 -1.728  9.454 1.00  92.06 0 B 1
ATOM   1952 C C   . VAL B 1 43 ? -0.984 -0.416  8.985 1.00  92.06 0 B 1
ATOM   1953 O O   . VAL B 1 43 ? -0.288  0.465  8.471 1.00  92.06 0 B 1
ATOM   1954 C CB  . VAL B 1 43 ? -0.616 -2.855  8.430 1.00  92.06 0 B 1
ATOM   1955 C CG1 . VAL B 1 43 ? -0.274 -2.398  7.023 1.00  92.06 0 B 1
ATOM   1956 C CG2 . VAL B 1 43 ?  0.199 -4.089  8.811 1.00  92.06 0 B 1
ATOM   1957 N N   . ILE B 1 44 ? -2.283 -0.264  9.164 1.00  95.63 0 B 1
ATOM   1958 C CA  . ILE B 1 44 ? -2.949  0.964  8.759 1.00  95.63 0 B 1
ATOM   1959 C C   . ILE B 1 44 ? -2.425  2.152  9.560 1.00  95.63 0 B 1
ATOM   1960 O O   . ILE B 1 44 ? -2.169  3.227  9.003 1.00  95.63 0 B 1
ATOM   1961 C CB  . ILE B 1 44 ? -4.476  0.828  8.903 1.00  95.63 0 B 1
ATOM   1962 C CG1 . ILE B 1 44 ? -4.996 -0.210  7.902 1.00  95.63 0 B 1
ATOM   1963 C CG2 . ILE B 1 44 ? -5.156  2.167  8.671 1.00  95.63 0 B 1
ATOM   1964 C CD1 . ILE B 1 44 ? -6.490 -0.454  7.995 1.00  95.63 0 B 1
ATOM   1965 N N   . LEU B 1 45 ? -2.259  1.977 10.856 1.00  97.94 0 B 1
ATOM   1966 C CA  . LEU B 1 45 ? -1.764  3.073 11.681 1.00  97.94 0 B 1
ATOM   1967 C C   . LEU B 1 45 ? -0.358  3.484 11.276 1.00  97.94 0 B 1
ATOM   1968 O O   . LEU B 1 45 ? -0.050  4.677 11.175 1.00  97.94 0 B 1
ATOM   1969 C CB  . LEU B 1 45 ? -1.797  2.690 13.160 1.00  97.94 0 B 1
ATOM   1970 C CG  . LEU B 1 45 ? -3.172  2.483 13.792 1.00  97.94 0 B 1
ATOM   1971 C CD1 . LEU B 1 45 ? -3.035  2.188 15.275 1.00  97.94 0 B 1
ATOM   1972 C CD2 . LEU B 1 45 ? -4.056  3.699 13.553 1.00  97.94 0 B 1
ATOM   1973 N N   . VAL B 1 46 ?  0.505  2.509 11.045 1.00  96.57 0 B 1
ATOM   1974 C CA  . VAL B 1 46 ?  1.874  2.813 10.657 1.00  96.57 0 B 1
ATOM   1975 C C   . VAL B 1 46 ?  1.898  3.490  9.293 1.00  96.57 0 B 1
ATOM   1976 O O   . VAL B 1 46 ?  2.586  4.499  9.097 1.00  96.57 0 B 1
ATOM   1977 C CB  . VAL B 1 46 ?  2.737  1.534 10.659 1.00  96.57 0 B 1
ATOM   1978 C CG1 . VAL B 1 46 ?  4.116  1.824 10.101 1.00  96.57 0 B 1
ATOM   1979 C CG2 . VAL B 1 46 ?  2.837  0.977 12.072 1.00  96.57 0 B 1
ATOM   1980 N N   . PHE B 1 47 ?  1.154  2.947  8.347 1.00  95.26 0 B 1
ATOM   1981 C CA  . PHE B 1 47 ?  1.124  3.533  7.017 1.00  95.26 0 B 1
ATOM   1982 C C   . PHE B 1 47 ?  0.573  4.954  7.057 1.00  95.26 0 B 1
ATOM   1983 O O   . PHE B 1 47 ?  1.087  5.845  6.372 1.00  95.26 0 B 1
ATOM   1984 C CB  . PHE B 1 47 ?  0.287  2.673  6.070 1.00  95.26 0 B 1
ATOM   1985 C CG  . PHE B 1 47 ?  0.041  3.323  4.739 1.00  95.26 0 B 1
ATOM   1986 C CD1 . PHE B 1 47 ?  1.002  3.279  3.745 1.00  95.26 0 B 1
ATOM   1987 C CD2 . PHE B 1 47 ? -1.150  3.985  4.481 1.00  95.26 0 B 1
ATOM   1988 C CE1 . PHE B 1 47 ?  0.786  3.876  2.520 1.00  95.26 0 B 1
ATOM   1989 C CE2 . PHE B 1 47 ? -1.376  4.589  3.255 1.00  95.26 0 B 1
ATOM   1990 C CZ  . PHE B 1 47 ? -0.406  4.531  2.280 1.00  95.26 0 B 1
ATOM   1991 N N   . SER B 1 48 ? -0.459  5.179  7.841 1.00  97.05 0 B 1
ATOM   1992 C CA  . SER B 1 48 ? -1.050  6.510  7.925 1.00  97.05 0 B 1
ATOM   1993 C C   . SER B 1 48 ? -0.067  7.514  8.507 1.00  97.05 0 B 1
ATOM   1994 O O   . SER B 1 48 ?  0.016  8.656  8.044 1.00  97.05 0 B 1
ATOM   1995 C CB  . SER B 1 48 ? -2.331  6.462  8.755 1.00  97.05 0 B 1
ATOM   1996 O OG  . SER B 1 48 ? -3.293  5.612  8.150 1.00  97.05 0 B 1
ATOM   1997 N N   . GLY B 1 49 ?  0.684  7.109  9.517 1.00  96.90 0 B 1
ATOM   1998 C CA  . GLY B 1 49 ?  1.682  7.993 10.077 1.00  96.90 0 B 1
ATOM   1999 C C   . GLY B 1 49 ?  2.808  8.285  9.110 1.00  96.90 0 B 1
ATOM   2000 O O   . GLY B 1 49 ?  3.217  9.439  8.936 1.00  96.90 0 B 1
ATOM   2001 N N   . VAL B 1 50 ?  3.303  7.243  8.476 1.00  95.16 0 B 1
ATOM   2002 C CA  . VAL B 1 50 ?  4.399  7.421  7.540 1.00  95.16 0 B 1
ATOM   2003 C C   . VAL B 1 50 ?  3.955  8.256  6.344 1.00  95.16 0 B 1
ATOM   2004 O O   . VAL B 1 50 ?  4.695  9.127  5.871 1.00  95.16 0 B 1
ATOM   2005 C CB  . VAL B 1 50 ?  4.957  6.051  7.087 1.00  95.16 0 B 1
ATOM   2006 C CG1 . VAL B 1 50 ?  5.966  6.227  5.969 1.00  95.16 0 B 1
ATOM   2007 C CG2 . VAL B 1 50 ?  5.592  5.336  8.273 1.00  95.16 0 B 1
ATOM   2008 N N   . SER B 1 51 ?  2.761  8.013  5.840 1.00  95.39 0 B 1
ATOM   2009 C CA  . SER B 1 51 ?  2.292  8.746  4.674 1.00  95.39 0 B 1
ATOM   2010 C C   . SER B 1 51 ?  2.009 10.203  5.004 1.00  95.39 0 B 1
ATOM   2011 O O   . SER B 1 51 ?  2.152 11.069  4.139 1.00  95.39 0 B 1
ATOM   2012 C CB  . SER B 1 51 ?  1.043  8.086  4.087 1.00  95.39 0 B 1
ATOM   2013 O OG  . SER B 1 51 ? -0.030  8.103  5.005 1.00  95.39 0 B 1
ATOM   2014 N N   . ASP B 1 52 ?  1.612 10.493  6.236 1.00  96.08 0 B 1
ATOM   2015 C CA  . ASP B 1 52 ?  1.446 11.886  6.629 1.00  96.08 0 B 1
ATOM   2016 C C   . ASP B 1 52 ?  2.790 12.603  6.604 1.00  96.08 0 B 1
ATOM   2017 O O   . ASP B 1 52 ?  2.893 13.742  6.144 1.00  96.08 0 B 1
ATOM   2018 C CB  . ASP B 1 52 ?  0.812 11.977  8.017 1.00  96.08 0 B 1
ATOM   2019 C CG  . ASP B 1 52 ?  0.533 13.411  8.426 1.00  96.08 0 B 1
ATOM   2020 O OD1 . ASP B 1 52 ?  0.359 14.272  7.546 1.00  96.08 0 B 1
ATOM   2021 O OD2 . ASP B 1 52 ?  0.477 13.678  9.635 1.00  96.08 -1 B 1
ATOM   2022 N N   . TRP B 1 53 ?  3.820 11.940  7.102 1.00  95.53 0 B 1
ATOM   2023 C CA  . TRP B 1 53 ?  5.161 12.502  7.020 1.00  95.53 0 B 1
ATOM   2024 C C   . TRP B 1 53 ?  5.610 12.625  5.573 1.00  95.53 0 B 1
ATOM   2025 O O   . TRP B 1 53 ?  6.205 13.630  5.170 1.00  95.53 0 B 1
ATOM   2026 C CB  . TRP B 1 53 ?  6.128 11.627  7.818 1.00  95.53 0 B 1
ATOM   2027 C CG  . TRP B 1 53 ?  7.562 12.039  7.706 1.00  95.53 0 B 1
ATOM   2028 C CD1 . TRP B 1 53 ?  8.211 12.981  8.448 1.00  95.53 0 B 1
ATOM   2029 C CD2 . TRP B 1 53 ?  8.529 11.506  6.795 1.00  95.53 0 B 1
ATOM   2030 N NE1 . TRP B 1 53 ?  9.519 13.071  8.051 1.00  95.53 0 B 1
ATOM   2031 C CE2 . TRP B 1 53 ?  9.739 12.174  7.045 1.00  95.53 0 B 1
ATOM   2032 C CE3 . TRP B 1 53 ?  8.479 10.512  5.805 1.00  95.53 0 B 1
ATOM   2033 C CZ2 . TRP B 1 53 ? 10.903 11.889  6.329 1.00  95.53 0 B 1
ATOM   2034 C CZ3 . TRP B 1 53 ?  9.636 10.238  5.099 1.00  95.53 0 B 1
ATOM   2035 C CH2 . TRP B 1 53 ? 10.828 10.922  5.366 1.00  95.53 0 B 1
ATOM   2036 N N   . ALA B 1 54 ?  5.312 11.611  4.777 1.00  96.27 0 B 1
ATOM   2037 C CA  . ALA B 1 54 ?  5.788 11.571  3.402 1.00  96.27 0 B 1
ATOM   2038 C C   . ALA B 1 54 ?  5.116 12.619  2.524 1.00  96.27 0 B 1
ATOM   2039 O O   . ALA B 1 54 ?  5.766 13.222  1.670 1.00  96.27 0 B 1
ATOM   2040 C CB  . ALA B 1 54 ?  5.583 10.178  2.811 1.00  96.27 0 B 1
ATOM   2041 N N   . ASP B 1 55 ?  3.824 12.843  2.702 1.00  94.62 0 B 1
ATOM   2042 C CA  . ASP B 1 55 ?  3.138 13.785  1.821 1.00  94.62 0 B 1
ATOM   2043 C C   . ASP B 1 55 ?  3.671 15.202  1.992 1.00  94.62 0 B 1
ATOM   2044 O O   . ASP B 1 55 ?  3.774 15.951  1.024 1.00  94.62 0 B 1
ATOM   2045 C CB  . ASP B 1 55 ?  1.617 13.721  2.015 1.00  94.62 0 B 1
ATOM   2046 C CG  . ASP B 1 55 ?  1.139 14.163  3.393 1.00  94.62 0 B 1
ATOM   2047 O OD1 . ASP B 1 55 ?  1.940 14.712  4.176 1.00  94.62 0 B 1
ATOM   2048 O OD2 . ASP B 1 55 ? -0.056 13.946  3.692 1.00  94.62 -1 B 1
ATOM   2049 N N   . GLY B 1 56 ?  4.028 15.565  3.215 1.00  95.07 0 B 1
ATOM   2050 C CA  . GLY B 1 56 ?  4.624 16.869  3.429 1.00  95.07 0 B 1
ATOM   2051 C C   . GLY B 1 56 ?  6.031 16.962  2.881 1.00  95.07 0 B 1
ATOM   2052 O O   . GLY B 1 56 ?  6.416 17.979  2.294 1.00  95.07 0 B 1
ATOM   2053 N N   . LYS B 1 57 ?  6.808 15.894  3.069 1.00  95.15 0 B 1
ATOM   2054 C CA  . LYS B 1 57 ?  8.164 15.884  2.545 1.00  95.15 0 B 1
ATOM   2055 C C   . LYS B 1 57 ?  8.166 15.946  1.025 1.00  95.15 0 B 1
ATOM   2056 O O   . LYS B 1 57 ?  8.960 16.681  0.424 1.00  95.15 0 B 1
ATOM   2057 C CB  . LYS B 1 57 ?  8.905 14.630  3.023 1.00  95.15 0 B 1
ATOM   2058 C CG  . LYS B 1 57 ?  9.242 14.635  4.503 1.00  95.15 0 B 1
ATOM   2059 C CD  . LYS B 1 57 ? 10.315 15.664  4.818 1.00  95.15 0 B 1
ATOM   2060 C CE  . LYS B 1 57 ? 10.657 15.676  6.308 1.00  95.15 0 B 1
ATOM   2061 N NZ  . LYS B 1 57 ? 11.619 16.765  6.625 1.00  95.15 1 B 1
ATOM   2062 N N   . ILE B 1 58 ?  7.299 15.177  0.392 1.00  95.32 0 B 1
ATOM   2063 C CA  . ILE B 1 58 ?  7.233 15.164 -1.059 1.00  95.32 0 B 1
ATOM   2064 C C   . ILE B 1 58 ?  6.769 16.517 -1.589 1.00  95.32 0 B 1
ATOM   2065 O O   . ILE B 1 58 ?  7.279 17.008 -2.599 1.00  95.32 0 B 1
ATOM   2066 C CB  . ILE B 1 58 ?  6.315 14.027 -1.545 1.00  95.32 0 B 1
ATOM   2067 C CG1 . ILE B 1 58 ?  6.948 12.672 -1.211 1.00  95.32 0 B 1
ATOM   2068 C CG2 . ILE B 1 58 ?  6.068 14.136 -3.038 1.00  95.32 0 B 1
ATOM   2069 C CD1 . ILE B 1 58 ?  6.038 11.487 -1.497 1.00  95.32 0 B 1
ATOM   2070 N N   . ALA B 1 59 ?  5.794 17.126 -0.911 1.00  92.79 0 B 1
ATOM   2071 C CA  . ALA B 1 59 ?  5.321 18.434 -1.340 1.00  92.79 0 B 1
ATOM   2072 C C   . ALA B 1 59 ?  6.446 19.461 -1.306 1.00  92.79 0 B 1
ATOM   2073 O O   . ALA B 1 59 ?  6.557 20.302 -2.204 1.00  92.79 0 B 1
ATOM   2074 C CB  . ALA B 1 59 ?  4.156 18.892 -0.464 1.00  92.79 0 B 1
ATOM   2075 N N   . ARG B 1 60 ?  7.287 19.396 -0.295 1.00  90.69 0 B 1
ATOM   2076 C CA  . ARG B 1 60 ?  8.389 20.343 -0.179 1.00  90.69 0 B 1
ATOM   2077 C C   . ARG B 1 60 ?  9.519 20.020 -1.143 1.00  90.69 0 B 1
ATOM   2078 O O   . ARG B 1 60 ? 10.063 20.919 -1.795 1.00  90.69 0 B 1
ATOM   2079 C CB  . ARG B 1 60 ?  8.899 20.382  1.264 1.00  90.69 0 B 1
ATOM   2080 C CG  . ARG B 1 60 ?  7.911 20.999  2.246 1.00  90.69 0 B 1
ATOM   2081 C CD  . ARG B 1 60 ?  8.533 21.219  3.613 1.00  90.69 0 B 1
ATOM   2082 N NE  . ARG B 1 60 ?  8.794 19.968  4.325 1.00  90.69 0 B 1
ATOM   2083 C CZ  . ARG B 1 60 ?  7.903 19.338  5.087 1.00  90.69 0 B 1
ATOM   2084 N NH1 . ARG B 1 60 ?  6.684 19.837  5.245 1.00  90.69 1 B 1
ATOM   2085 N NH2 . ARG B 1 60 ?  8.236 18.200  5.693 1.00  90.69 0 B 1
ATOM   2086 N N   . LEU B 1 61 ?  9.886 18.748 -1.258 1.00  92.79 0 B 1
ATOM   2087 C CA  . LEU B 1 61 ? 11.018 18.367 -2.095 1.00  92.79 0 B 1
ATOM   2088 C C   . LEU B 1 61 ? 10.720 18.523 -3.579 1.00  92.79 0 B 1
ATOM   2089 O O   . LEU B 1 61 ? 11.576 18.975 -4.345 1.00  92.79 0 B 1
ATOM   2090 C CB  . LEU B 1 61 ? 11.433 16.927 -1.796 1.00  92.79 0 B 1
ATOM   2091 C CG  . LEU B 1 61 ? 12.060 16.660 -0.428 1.00  92.79 0 B 1
ATOM   2092 C CD1 . LEU B 1 61 ? 12.337 15.175 -0.254 1.00  92.79 0 B 1
ATOM   2093 C CD2 . LEU B 1 61 ? 13.340 17.469 -0.267 1.00  92.79 0 B 1
ATOM   2094 N N   . LEU B 1 62 ?  9.524 18.145 -4.000 1.00  90.24 0 B 1
ATOM   2095 C CA  . LEU B 1 62 ?  9.171 18.171 -5.413 1.00  90.24 0 B 1
ATOM   2096 C C   . LEU B 1 62 ?  8.373 19.403 -5.802 1.00  90.24 0 B 1
ATOM   2097 O O   . LEU B 1 62 ?  7.878 19.485 -6.929 1.00  90.24 0 B 1
ATOM   2098 C CB  . LEU B 1 62 ?  8.390 16.912 -5.790 1.00  90.24 0 B 1
ATOM   2099 C CG  . LEU B 1 62 ?  9.097 15.581 -5.527 1.00  90.24 0 B 1
ATOM   2100 C CD1 . LEU B 1 62 ?  8.233 14.419 -5.980 1.00  90.24 0 B 1
ATOM   2101 C CD2 . LEU B 1 62 ? 10.449 15.554 -6.232 1.00  90.24 0 B 1
ATOM   2102 N N   . ASP B 1 63 ?  8.231 20.350 -4.892 1.00  85.65 0 B 1
ATOM   2103 C CA  . ASP B 1 63 ?  7.483 21.576 -5.162 1.00  85.65 0 B 1
ATOM   2104 C C   . ASP B 1 63 ?  6.084 21.253 -5.675 1.00  85.65 0 B 1
ATOM   2105 O O   . ASP B 1 63 ?  5.625 21.811 -6.682 1.00  85.65 0 B 1
ATOM   2106 C CB  . ASP B 1 63 ?  8.245 22.467 -6.148 1.00  85.65 0 B 1
ATOM   2107 C CG  . ASP B 1 63 ?  7.717 23.893 -6.164 1.00  85.65 0 B 1
ATOM   2108 O OD1 . ASP B 1 63 ?  7.117 24.321 -5.155 1.00  85.65 0 B 1
ATOM   2109 O OD2 . ASP B 1 63 ?  7.913 24.586 -7.188 1.00  85.65 -1 B 1
ATOM   2110 N N   . GLN B 1 64 ?  5.410 20.373 -4.980 1.00  90.35 0 B 1
ATOM   2111 C CA  . GLN B 1 64 ?  4.065 19.952 -5.347 1.00  90.35 0 B 1
ATOM   2112 C C   . GLN B 1 64 ?  3.031 20.459 -4.349 1.00  90.35 0 B 1
ATOM   2113 O O   . GLN B 1 64 ?  2.037 19.785 -4.072 1.00  90.35 0 B 1
ATOM   2114 C CB  . GLN B 1 64 ?  3.997 18.433 -5.470 1.00  90.35 0 B 1
ATOM   2115 C CG  . GLN B 1 64 ?  4.707 17.877 -6.690 1.00  90.35 0 B 1
ATOM   2116 C CD  . GLN B 1 64 ?  4.403 16.410 -6.905 1.00  90.35 0 B 1
ATOM   2117 O OE1 . GLN B 1 64 ?  3.979 15.710 -5.988 1.00  90.35 0 B 1
ATOM   2118 N NE2 . GLN B 1 64 ?  4.607 15.929 -8.125 1.00  90.35 0 B 1
ATOM   2119 N N   . TYR B 1 65 ?  3.255 21.649 -3.815 1.00  82.77 0 B 1
ATOM   2120 C CA  . TYR B 1 65 ?  2.252 22.281 -2.971 1.00  82.77 0 B 1
ATOM   2121 C C   . TYR B 1 65 ?  0.974 22.494 -3.767 1.00  82.77 0 B 1
ATOM   2122 O O   . TYR B 1 65 ?  1.003 22.743 -4.970 1.00  82.77 0 B 1
ATOM   2123 C CB  . TYR B 1 65 ?  2.742 23.630 -2.442 1.00  82.77 0 B 1
ATOM   2124 C CG  . TYR B 1 65 ?  3.935 23.560 -1.531 1.00  82.77 0 B 1
ATOM   2125 C CD1 . TYR B 1 65 ?  3.793 23.262 -0.183 1.00  82.77 0 B 1
ATOM   2126 C CD2 . TYR B 1 65 ?  5.207 23.819 -2.017 1.00  82.77 0 B 1
ATOM   2127 C CE1 . TYR B 1 65 ?  4.891 23.210  0.660 1.00  82.77 0 B 1
ATOM   2128 C CE2 . TYR B 1 65 ?  6.314 23.770 -1.180 1.00  82.77 0 B 1
ATOM   2129 C CZ  . TYR B 1 65 ?  6.150 23.466  0.155 1.00  82.77 0 B 1
ATOM   2130 O OH  . TYR B 1 65 ?  7.241 23.418  0.981 1.00  82.77 0 B 1
ATOM   2131 N N   . SER B 1 66 ? -0.154 22.398 -3.096 1.00  85.54 0 B 1
ATOM   2132 C CA  . SER B 1 66 ? -1.432 22.652 -3.735 1.00  85.54 0 B 1
ATOM   2133 C C   . SER B 1 66 ? -2.418 23.166 -2.699 1.00  85.54 0 B 1
ATOM   2134 O O   . SER B 1 66 ? -2.339 22.820 -1.520 1.00  85.54 0 B 1
ATOM   2135 C CB  . SER B 1 66 ? -1.979 21.393 -4.416 1.00  85.54 0 B 1
ATOM   2136 O OG  . SER B 1 66 ? -2.312 20.404 -3.461 1.00  85.54 0 B 1
ATOM   2137 N N   . ARG B 1 67 ? -3.337 23.993 -3.160 1.00  78.16 0 B 1
ATOM   2138 C CA  . ARG B 1 67 ? -4.379 24.488 -2.275 1.00  78.16 0 B 1
ATOM   2139 C C   . ARG B 1 67 ? -5.213 23.339 -1.720 1.00  78.16 0 B 1
ATOM   2140 O O   . ARG B 1 67 ? -5.577 23.336 -0.539 1.00  78.16 0 B 1
ATOM   2141 C CB  . ARG B 1 67 ? -5.274 25.490 -3.001 1.00  78.16 0 B 1
ATOM   2142 C CG  . ARG B 1 67 ? -6.590 25.773 -2.289 1.00  78.16 0 B 1
ATOM   2143 C CD  . ARG B 1 67 ? -7.248 27.026 -2.811 1.00  78.16 0 B 1
ATOM   2144 N NE  . ARG B 1 67 ? -6.635 28.216 -2.224 1.00  78.16 0 B 1
ATOM   2145 C CZ  . ARG B 1 67 ? -7.107 28.836 -1.152 1.00  78.16 0 B 1
ATOM   2146 N NH1 . ARG B 1 67 ? -8.195 28.396 -0.546 1.00  78.16 1 B 1
ATOM   2147 N NH2 . ARG B 1 67 ? -6.479 29.913 -0.680 1.00  78.16 0 B 1
ATOM   2148 N N   . LEU B 1 68 ? -5.522 22.384 -2.568 1.00  82.66 0 B 1
ATOM   2149 C CA  . LEU B 1 68 ? -6.271 21.222 -2.111 1.00  82.66 0 B 1
ATOM   2150 C C   . LEU B 1 68 ? -5.530 20.493 -0.997 1.00  82.66 0 B 1
ATOM   2151 O O   . LEU B 1 68 ? -6.136 20.050 -0.021 1.00  82.66 0 B 1
ATOM   2152 C CB  . LEU B 1 68 ? -6.555 20.279 -3.275 1.00  82.66 0 B 1
ATOM   2153 C CG  . LEU B 1 68 ? -7.302 18.989 -2.936 1.00  82.66 0 B 1
ATOM   2154 C CD1 . LEU B 1 68 ? -8.679 19.306 -2.375 1.00  82.66 0 B 1
ATOM   2155 C CD2 . LEU B 1 68 ? -7.407 18.104 -4.172 1.00  82.66 0 B 1
ATOM   2156 N N   . GLY B 1 69 ? -4.214 20.361 -1.134 1.00  87.90 0 B 1
ATOM   2157 C CA  . GLY B 1 69 ? -3.438 19.704 -0.104 1.00  87.90 0 B 1
ATOM   2158 C C   . GLY B 1 69 ? -3.406 20.474  1.197 1.00  87.90 0 B 1
ATOM   2159 O O   . GLY B 1 69 ? -3.449 19.883  2.281 1.00  87.90 0 B 1
ATOM   2160 N N   . VAL B 1 70 ? -3.318 21.793  1.103 1.00  81.71 0 B 1
ATOM   2161 C CA  . VAL B 1 70 ? -3.326 22.628  2.293 1.00  81.71 0 B 1
ATOM   2162 C C   . VAL B 1 70 ? -4.633 22.447  3.062 1.00  81.71 0 B 1
ATOM   2163 O O   . VAL B 1 70 ? -4.648 22.464  4.298 1.00  81.71 0 B 1
ATOM   2164 C CB  . VAL B 1 70 ? -3.102 24.105  1.916 1.00  81.71 0 B 1
ATOM   2165 C CG1 . VAL B 1 70 ? -3.278 24.996  3.134 1.00  81.71 0 B 1
ATOM   2166 C CG2 . VAL B 1 70 ? -1.716 24.284  1.319 1.00  81.71 0 B 1
ATOM   2167 N N   . LEU B 1 71 ? -5.729 22.262  2.349 1.00  76.85 0 B 1
ATOM   2168 C CA  . LEU B 1 71 ? -7.021 22.046  2.985 1.00  76.85 0 B 1
ATOM   2169 C C   . LEU B 1 71 ? -7.230 20.592  3.385 1.00  76.85 0 B 1
ATOM   2170 O O   . LEU B 1 71 ? -7.786 20.308  4.452 1.00  76.85 0 B 1
ATOM   2171 C CB  . LEU B 1 71 ? -8.148 22.496  2.054 1.00  76.85 0 B 1
ATOM   2172 C CG  . LEU B 1 71 ? -8.128 23.969  1.640 1.00  76.85 0 B 1
ATOM   2173 C CD1 . LEU B 1 71 ? -9.207 24.242  0.598 1.00  76.85 0 B 1
ATOM   2174 C CD2 . LEU B 1 71 ? -8.318 24.850  2.864 1.00  76.85 0 B 1
ATOM   2175 N N   . LEU B 1 72 ? -6.799 19.668  2.555 1.00  85.89 0 B 1
ATOM   2176 C CA  . LEU B 1 72 ? -7.080 18.252  2.763 1.00  85.89 0 B 1
ATOM   2177 C C   . LEU B 1 72 ? -6.237 17.650  3.879 1.00  85.89 0 B 1
ATOM   2178 O O   . LEU B 1 72 ? -6.745 16.899  4.710 1.00  85.89 0 B 1
ATOM   2179 C CB  . LEU B 1 72 ? -6.865 17.484  1.459 1.00  85.89 0 B 1
ATOM   2180 C CG  . LEU B 1 72 ? -7.272 16.010  1.432 1.00  85.89 0 B 1
ATOM   2181 C CD1 . LEU B 1 72 ? -8.779 15.875  1.599 1.00  85.89 0 B 1
ATOM   2182 C CD2 . LEU B 1 72 ? -6.826 15.377  0.117 1.00  85.89 0 B 1
ATOM   2183 N N   . ASP B 1 73 ? -4.948 17.972  3.915 1.00  89.96 0 B 1
ATOM   2184 C CA  . ASP B 1 73 ? -4.045 17.339  4.872 1.00  89.96 0 B 1
ATOM   2185 C C   . ASP B 1 73 ? -4.451 17.602  6.320 1.00  89.96 0 B 1
ATOM   2186 O O   . ASP B 1 73 ? -4.576 16.657  7.103 1.00  89.96 0 B 1
ATOM   2187 C CB  . ASP B 1 73 ? -2.607 17.803  4.614 1.00  89.96 0 B 1
ATOM   2188 C CG  . ASP B 1 73 ? -1.614 17.137  5.545 1.00  89.96 0 B 1
ATOM   2189 O OD1 . ASP B 1 73 ? -1.771 15.943  5.843 1.00  89.96 0 B 1
ATOM   2190 O OD2 . ASP B 1 73 ? -0.667 17.832  5.973 1.00  89.96 -1 B 1
ATOM   2191 N N   . PRO B 1 74 ? -4.658 18.849  6.742 1.00  82.36 0 B 1
ATOM   2192 C CA  . PRO B 1 74 ? -5.048 19.067  8.137 1.00  82.36 0 B 1
ATOM   2193 C C   . PRO B 1 74 ? -6.415 18.484  8.472 1.00  82.36 0 B 1
ATOM   2194 O O   . PRO B 1 74 ? -6.641 18.064  9.610 1.00  82.36 0 B 1
ATOM   2195 C CB  . PRO B 1 74 ? -5.039 20.593  8.286 1.00  82.36 0 B 1
ATOM   2196 C CG  . PRO B 1 74 ? -5.205 21.114  6.910 1.00  82.36 0 B 1
ATOM   2197 C CD  . PRO B 1 74 ? -4.485 20.140  6.026 1.00  82.36 0 B 1
ATOM   2198 N N   . ALA B 1 75 ? -7.324 18.452  7.512 1.00  80.15 0 B 1
ATOM   2199 C CA  . ALA B 1 75 ? -8.629 17.854  7.762 1.00  80.15 0 B 1
ATOM   2200 C C   . ALA B 1 75 ? -8.497 16.358  8.029 1.00  80.15 0 B 1
ATOM   2201 O O   . ALA B 1 75 ? -9.120 15.823  8.952 1.00  80.15 0 B 1
ATOM   2202 C CB  . ALA B 1 75 ? -9.566 18.107  6.582 1.00  80.15 0 B 1
ATOM   2203 N N   . VAL B 1 76 ? -7.695 15.670  7.234 1.00  91.65 0 B 1
ATOM   2204 C CA  . VAL B 1 76 ? -7.474 14.251  7.436 1.00  91.65 0 B 1
ATOM   2205 C C   . VAL B 1 76 ? -6.701 14.011  8.732 1.00  91.65 0 B 1
ATOM   2206 O O   . VAL B 1 76 ? -6.987 13.063  9.469 1.00  91.65 0 B 1
ATOM   2207 C CB  . VAL B 1 76 ? -6.746 13.635  6.224 1.00  91.65 0 B 1
ATOM   2208 C CG1 . VAL B 1 76 ? -6.446 12.168  6.464 1.00  91.65 0 B 1
ATOM   2209 C CG2 . VAL B 1 76 ? -7.589 13.813  4.972 1.00  91.65 0 B 1
ATOM   2210 N N   . ASP B 1 77 ? -5.723 14.865  9.013 1.00  89.54 0 B 1
ATOM   2211 C CA  . ASP B 1 77 ? -4.987 14.746 10.267 1.00  89.54 0 B 1
ATOM   2212 C C   . ASP B 1 77 ? -5.930 14.790 11.464 1.00  89.54 0 B 1
ATOM   2213 O O   . ASP B 1 77 ? -5.819 13.982 12.393 1.00  89.54 0 B 1
ATOM   2214 C CB  . ASP B 1 77 ? -3.967 15.880 10.397 1.00  89.54 0 B 1
ATOM   2215 C CG  . ASP B 1 77 ? -2.845 15.782  9.380 1.00  89.54 0 B 1
ATOM   2216 O OD1 . ASP B 1 77 ? -2.642 14.701  8.800 1.00  89.54 0 B 1
ATOM   2217 O OD2 . ASP B 1 77 ? -2.163 16.810  9.162 1.00  89.54 -1 B 1
ATOM   2218 N N   . ARG B 1 78 ? -6.829 15.757 11.454 1.00  80.98 0 B 1
ATOM   2219 C CA  . ARG B 1 78 ? -7.772 15.905 12.558 1.00  80.98 0 B 1
ATOM   2220 C C   . ARG B 1 78 ? -8.670 14.690 12.682 1.00  80.98 0 B 1
ATOM   2221 O O   . ARG B 1 78 ? -8.959 14.225 13.787 1.00  80.98 0 B 1
ATOM   2222 C CB  . ARG B 1 78 ? -8.590 17.179 12.360 1.00  80.98 0 B 1
ATOM   2223 C CG  . ARG B 1 78 ? -9.605 17.476 13.435 1.00  80.98 0 B 1
ATOM   2224 C CD  . ARG B 1 78 ? -8.951 17.686 14.790 1.00  80.98 0 B 1
ATOM   2225 N NE  . ARG B 1 78 ? -7.761 18.504 14.673 1.00  80.98 0 B 1
ATOM   2226 C CZ  . ARG B 1 78 ? -7.032 18.899 15.696 1.00  80.98 0 B 1
ATOM   2227 N NH1 . ARG B 1 78 ? -7.367 18.574 16.943 1.00  80.98 1 B 1
ATOM   2228 N NH2 . ARG B 1 78 ? -5.966 19.623 15.483 1.00  80.98 0 B 1
ATOM   2229 N N   . LEU B 1 79 ? -9.123 14.160 11.559 1.00  85.38 0 B 1
ATOM   2230 C CA  . LEU B 1 79 ? -10.001 13.003 11.576 1.00  85.38 0 B 1
ATOM   2231 C C   . LEU B 1 79 ? -9.299 11.784 12.168 1.00  85.38 0 B 1
ATOM   2232 O O   . LEU B 1 79 ? -9.901 11.012 12.920 1.00  85.38 0 B 1
ATOM   2233 C CB  . LEU B 1 79 ? -10.503 12.714 10.161 1.00  85.38 0 B 1
ATOM   2234 C CG  . LEU B 1 79 ? -11.864 12.040 10.021 1.00  85.38 0 B 1
ATOM   2235 C CD1 . LEU B 1 79 ? -12.927 12.804 10.816 1.00  85.38 0 B 1
ATOM   2236 C CD2 . LEU B 1 79 ? -12.254 11.963  8.547 1.00  85.38 0 B 1
ATOM   2237 N N   . TYR B 1 80 ? -8.022 11.594 11.847 1.00  93.27 0 B 1
ATOM   2238 C CA  . TYR B 1 80 ? -7.266 10.494 12.436 1.00  93.27 0 B 1
ATOM   2239 C C   . TYR B 1 80 ? -7.082 10.681 13.934 1.00  93.27 0 B 1
ATOM   2240 O O   . TYR B 1 80 ? -7.235  9.736 14.710 1.00  93.27 0 B 1
ATOM   2241 C CB  . TYR B 1 80 ? -5.906 10.354 11.759 1.00  93.27 0 B 1
ATOM   2242 C CG  . TYR B 1 80 ? -5.898  9.404 10.585 1.00  93.27 0 B 1
ATOM   2243 C CD1 . TYR B 1 80 ? -5.759  8.036 10.777 1.00  93.27 0 B 1
ATOM   2244 C CD2 . TYR B 1 80 ? -6.018  9.874  9.291 1.00  93.27 0 B 1
ATOM   2245 C CE1 . TYR B 1 80 ? -5.746  7.165  9.701 1.00  93.27 0 B 1
ATOM   2246 C CE2 . TYR B 1 80 ? -6.008  9.008  8.210 1.00  93.27 0 B 1
ATOM   2247 C CZ  . TYR B 1 80 ? -5.868  7.655  8.421 1.00  93.27 0 B 1
ATOM   2248 O OH  . TYR B 1 80 ? -5.851  6.794  7.351 1.00  93.27 0 B 1
ATOM   2249 N N   . MET B 1 81 ? -6.752 11.885 14.360 1.00  91.42 0 B 1
ATOM   2250 C CA  . MET B 1 81 ? -6.509 12.129 15.776 1.00  91.42 0 B 1
ATOM   2251 C C   . MET B 1 81 ? -7.778 11.938 16.604 1.00  91.42 0 B 1
ATOM   2252 O O   . MET B 1 81 ? -7.690 11.633 17.800 1.00  91.42 0 B 1
ATOM   2253 C CB  . MET B 1 81 ? -5.954 13.532 15.991 1.00  91.42 0 B 1
ATOM   2254 C CG  . MET B 1 81 ? -4.508 13.678 15.560 1.00  91.42 0 B 1
ATOM   2255 S SD  . MET B 1 81 ? -3.400 12.515 16.401 1.00  91.42 0 B 1
ATOM   2256 C CE  . MET B 1 81 ? -3.628 12.970 18.117 1.00  91.42 0 B 1
ATOM   2257 N N   . VAL B 1 82 ? -8.927 12.111 15.999 1.00  89.03 0 B 1
ATOM   2258 C CA  . VAL B 1 82 ? -10.183 11.867 16.684 1.00  89.03 0 B 1
ATOM   2259 C C   . VAL B 1 82 ? -10.579 10.397 16.591 1.00  89.03 0 B 1
ATOM   2260 O O   . VAL B 1 82 ? -10.967  9.780 17.589 1.00  89.03 0 B 1
ATOM   2261 C CB  . VAL B 1 82 ? -11.297 12.770 16.111 1.00  89.03 0 B 1
ATOM   2262 C CG1 . VAL B 1 82 ? -12.643 12.397 16.711 1.00  89.03 0 B 1
ATOM   2263 C CG2 . VAL B 1 82 ? -10.971 14.233 16.389 1.00  89.03 0 B 1
ATOM   2264 N N   . THR B 1 83 ? -10.480  9.826 15.413 1.00  91.54 0 B 1
ATOM   2265 C CA  . THR B 1 83 ? -10.993  8.482 15.184 1.00  91.54 0 B 1
ATOM   2266 C C   . THR B 1 83 ? -10.169  7.414 15.892 1.00  91.54 0 B 1
ATOM   2267 O O   . THR B 1 83 ? -10.727  6.482 16.483 1.00  91.54 0 B 1
ATOM   2268 C CB  . THR B 1 83 ? -11.049  8.188 13.678 1.00  91.54 0 B 1
ATOM   2269 O OG1 . THR B 1 83 ? -11.911  9.136 13.042 1.00  91.54 0 B 1
ATOM   2270 C CG2 . THR B 1 83 ? -11.586  6.782 13.431 1.00  91.54 0 B 1
ATOM   2271 N N   . ILE B 1 84 ? -8.851  7.512 15.850 1.00  97.58 0 B 1
ATOM   2272 C CA  . ILE B 1 84 ? -8.002  6.464 16.398 1.00  97.58 0 B 1
ATOM   2273 C C   . ILE B 1 84 ? -8.255  6.250 17.890 1.00  97.58 0 B 1
ATOM   2274 O O   . ILE B 1 84 ? -8.531  5.124 18.316 1.00  97.58 0 B 1
ATOM   2275 C CB  . ILE B 1 84 ? -6.513  6.756 16.118 1.00  97.58 0 B 1
ATOM   2276 C CG1 . ILE B 1 84 ? -6.231  6.642 14.617 1.00  97.58 0 B 1
ATOM   2277 C CG2 . ILE B 1 84 ? -5.633  5.779 16.892 1.00  97.58 0 B 1
ATOM   2278 C CD1 . ILE B 1 84 ? -4.838  7.106 14.229 1.00  97.58 0 B 1
ATOM   2279 N N   . PRO B 1 85 ? -8.157  7.286 18.730 1.00  96.79 0 B 1
ATOM   2280 C CA  . PRO B 1 85 ? -8.387  7.042 20.157 1.00  96.79 0 B 1
ATOM   2281 C C   . PRO B 1 85 ? -9.816  6.620 20.472 1.00  96.79 0 B 1
ATOM   2282 O O   . PRO B 1 85 ? -10.027  5.827 21.395 1.00  96.79 0 B 1
ATOM   2283 C CB  . PRO B 1 85 ? -8.038  8.385 20.810 1.00  96.79 0 B 1
ATOM   2284 C CG  . PRO B 1 85 ? -8.192  9.390 19.732 1.00  96.79 0 B 1
ATOM   2285 C CD  . PRO B 1 85 ? -7.768  8.694 18.473 1.00  96.79 0 B 1
ATOM   2286 N N   . VAL B 1 86 ? -10.788  7.120 19.734 1.00  93.67 0 B 1
ATOM   2287 C CA  . VAL B 1 86 ? -12.167  6.709 19.973 1.00  93.67 0 B 1
ATOM   2288 C C   . VAL B 1 86 ? -12.339  5.225 19.676 1.00  93.67 0 B 1
ATOM   2289 O O   . VAL B 1 86 ? -12.949  4.483 20.462 1.00  93.67 0 B 1
ATOM   2290 C CB  . VAL B 1 86 ? -13.147  7.556 19.132 1.00  93.67 0 B 1
ATOM   2291 C CG1 . VAL B 1 86 ? -14.544  6.960 19.176 1.00  93.67 0 B 1
ATOM   2292 C CG2 . VAL B 1 86 ? -13.163  8.988 19.650 1.00  93.67 0 B 1
ATOM   2293 N N   . VAL B 1 87 ? -11.807  4.760 18.553 1.00  96.18 0 B 1
ATOM   2294 C CA  . VAL B 1 87 ? -11.931  3.357 18.193 1.00  96.18 0 B 1
ATOM   2295 C C   . VAL B 1 87 ? -11.160  2.480 19.173 1.00  96.18 0 B 1
ATOM   2296 O O   . VAL B 1 87 ? -11.626  1.400 19.561 1.00  96.18 0 B 1
ATOM   2297 C CB  . VAL B 1 87 ? -11.466  3.128 16.741 1.00  96.18 0 B 1
ATOM   2298 C CG1 . VAL B 1 87 ? -11.441  1.651 16.411 1.00  96.18 0 B 1
ATOM   2299 C CG2 . VAL B 1 87 ? -12.390  3.875 15.789 1.00  96.18 0 B 1
ATOM   2300 N N   . LEU B 1 88 ? -9.984  2.914 19.595 1.00  98.12 0 B 1
ATOM   2301 C CA  . LEU B 1 88 ? -9.230  2.152 20.583 1.00  98.12 0 B 1
ATOM   2302 C C   . LEU B 1 88 ? -9.976  2.070 21.910 1.00  98.12 0 B 1
ATOM   2303 O O   . LEU B 1 88 ? -9.931  1.044 22.592 1.00  98.12 0 B 1
ATOM   2304 C CB  . LEU B 1 88 ? -7.845  2.765 20.789 1.00  98.12 0 B 1
ATOM   2305 C CG  . LEU B 1 88 ? -6.862  2.630 19.626 1.00  98.12 0 B 1
ATOM   2306 C CD1 . LEU B 1 88 ? -5.539  3.295 19.978 1.00  98.12 0 B 1
ATOM   2307 C CD2 . LEU B 1 88 ? -6.647  1.165 19.271 1.00  98.12 0 B 1
ATOM   2308 N N   . ALA B 1 89 ? -10.656  3.139 22.289 1.00  96.78 0 B 1
ATOM   2309 C CA  . ALA B 1 89 ? -11.439  3.112 23.519 1.00  96.78 0 B 1
ATOM   2310 C C   . ALA B 1 89 ? -12.655  2.204 23.380 1.00  96.78 0 B 1
ATOM   2311 O O   . ALA B 1 89 ? -12.998  1.476 24.316 1.00  96.78 0 B 1
ATOM   2312 C CB  . ALA B 1 89 ? -11.872  4.524 23.905 1.00  96.78 0 B 1
ATOM   2313 N N   . LEU B 1 90 ? -13.308  2.239 22.230 1.00  95.88 0 B 1
ATOM   2314 C CA  . LEU B 1 90 ? -14.438  1.348 22.002 1.00  95.88 0 B 1
ATOM   2315 C C   . LEU B 1 90 ? -14.018 -0.109 22.072 1.00  95.88 0 B 1
ATOM   2316 O O   . LEU B 1 90 ? -14.814 -0.973 22.448 1.00  95.88 0 B 1
ATOM   2317 C CB  . LEU B 1 90 ? -15.090  1.645 20.650 1.00  95.88 0 B 1
ATOM   2318 C CG  . LEU B 1 90 ? -15.878  2.949 20.553 1.00  95.88 0 B 1
ATOM   2319 C CD1 . LEU B 1 90 ? -16.261  3.234 19.106 1.00  95.88 0 B 1
ATOM   2320 C CD2 . LEU B 1 90 ? -17.115  2.884 21.438 1.00  95.88 0 B 1
ATOM   2321 N N   . SER B 1 91 ? -12.780 -0.399 21.731 1.00  95.93 0 B 1
ATOM   2322 C CA  . SER B 1 91 ? -12.249 -1.753 21.794 1.00  95.93 0 B 1
ATOM   2323 C C   . SER B 1 91 ? -11.698 -2.107 23.168 1.00  95.93 0 B 1
ATOM   2324 O O   . SER B 1 91 ? -11.199 -3.217 23.361 1.00  95.93 0 B 1
ATOM   2325 C CB  . SER B 1 91 ? -11.160 -1.942 20.742 1.00  95.93 0 B 1
ATOM   2326 O OG  . SER B 1 91 ? -11.661 -1.704 19.439 1.00  95.93 0 B 1
ATOM   2327 N N   . GLY B 1 92 ? -11.774 -1.198 24.120 1.00  96.54 0 B 1
ATOM   2328 C CA  . GLY B 1 92 ? -11.280 -1.452 25.457 1.00  96.54 0 B 1
ATOM   2329 C C   . GLY B 1 92 ? -9.773 -1.426 25.586 1.00  96.54 0 B 1
ATOM   2330 O O   . GLY B 1 92 ? -9.229 -1.902 26.583 1.00  96.54 0 B 1
ATOM   2331 N N   . ILE B 1 93 ? -9.087 -0.882 24.612 1.00  96.91 0 B 1
ATOM   2332 C CA  . ILE B 1 93 ? -7.632 -0.839 24.621 1.00  96.91 0 B 1
ATOM   2333 C C   . ILE B 1 93 ? -7.116  0.406 25.330 1.00  96.91 0 B 1
ATOM   2334 O O   . ILE B 1 93 ? -6.118  0.355 26.056 1.00  96.91 0 B 1
ATOM   2335 C CB  . ILE B 1 93 ? -7.091 -0.923 23.182 1.00  96.91 0 B 1
ATOM   2336 C CG1 . ILE B 1 93 ? -7.497 -2.261 22.552 1.00  96.91 0 B 1
ATOM   2337 C CG2 . ILE B 1 93 ? -5.579 -0.765 23.158 1.00  96.91 0 B 1
ATOM   2338 C CD1 . ILE B 1 93 ? -7.266 -2.329 21.061 1.00  96.91 0 B 1
ATOM   2339 N N   . VAL B 1 94 ? -7.776  1.529 25.138 1.00  96.08 0 B 1
ATOM   2340 C CA  . VAL B 1 94 ? -7.378  2.796 25.731 1.00  96.08 0 B 1
ATOM   2341 C C   . VAL B 1 94 ? -8.499  3.288 26.641 1.00  96.08 0 B 1
ATOM   2342 O O   . VAL B 1 94 ? -9.677  3.209 26.281 1.00  96.08 0 B 1
ATOM   2343 C CB  . VAL B 1 94 ? -7.066  3.833 24.627 1.00  96.08 0 B 1
ATOM   2344 C CG1 . VAL B 1 94 ? -7.028  5.237 25.185 1.00  96.08 0 B 1
ATOM   2345 C CG2 . VAL B 1 94 ? -5.751  3.484 23.949 1.00  96.08 0 B 1
ATOM   2346 N N   . PRO B 1 95 ? -8.176  3.792 27.834 1.00  95.34 0 B 1
ATOM   2347 C CA  . PRO B 1 95 ? -9.209  4.288 28.749 1.00  95.34 0 B 1
ATOM   2348 C C   . PRO B 1 95 ? -9.885  5.544 28.212 1.00  95.34 0 B 1
ATOM   2349 O O   . PRO B 1 95 ? -9.290  6.333 27.478 1.00  95.34 0 B 1
ATOM   2350 C CB  . PRO B 1 95 ? -8.432  4.604 30.033 1.00  95.34 0 B 1
ATOM   2351 C CG  . PRO B 1 95 ? -7.181  3.806 29.931 1.00  95.34 0 B 1
ATOM   2352 C CD  . PRO B 1 95 ? -6.841  3.788 28.465 1.00  95.34 0 B 1
ATOM   2353 N N   . TRP B 1 96 ? -11.128  5.711 28.600 1.00  95.58 0 B 1
ATOM   2354 C CA  . TRP B 1 96 ? -11.911  6.839 28.106 1.00  95.58 0 B 1
ATOM   2355 C C   . TRP B 1 96 ? -11.418  8.182 28.627 1.00  95.58 0 B 1
ATOM   2356 O O   . TRP B 1 96 ? -11.586  9.200 27.957 1.00  95.58 0 B 1
ATOM   2357 C CB  . TRP B 1 96 ? -13.387  6.649 28.446 1.00  95.58 0 B 1
ATOM   2358 C CG  . TRP B 1 96 ? -14.091  5.748 27.479 1.00  95.58 0 B 1
ATOM   2359 C CD1 . TRP B 1 96 ? -14.481  4.455 27.694 1.00  95.58 0 B 1
ATOM   2360 C CD2 . TRP B 1 96 ? -14.477  6.068 26.141 1.00  95.58 0 B 1
ATOM   2361 N NE1 . TRP B 1 96 ? -15.091  3.957 26.571 1.00  95.58 0 B 1
ATOM   2362 C CE2 . TRP B 1 96 ? -15.106  4.922 25.603 1.00  95.58 0 B 1
ATOM   2363 C CE3 . TRP B 1 96 ? -14.356  7.208 25.347 1.00  95.58 0 B 1
ATOM   2364 C CZ2 . TRP B 1 96 ? -15.608  4.889 24.302 1.00  95.58 0 B 1
ATOM   2365 C CZ3 . TRP B 1 96 ? -14.854  7.172 24.054 1.00  95.58 0 B 1
ATOM   2366 C CH2 . TRP B 1 96 ? -15.473  6.026 23.549 1.00  95.58 0 B 1
ATOM   2367 N N   . TRP B 1 97 ? -10.803  8.208 29.812 1.00  94.38 0 B 1
ATOM   2368 C CA  . TRP B 1 97 ? -10.291  9.477 30.310 1.00  94.38 0 B 1
ATOM   2369 C C   . TRP B 1 97 ? -9.239 10.041 29.373 1.00  94.38 0 B 1
ATOM   2370 O O   . TRP B 1 97 ? -9.148 11.256 29.170 1.00  94.38 0 B 1
ATOM   2371 C CB  . TRP B 1 97 ? -9.727  9.332 31.728 1.00  94.38 0 B 1
ATOM   2372 C CG  . TRP B 1 97 ? -8.487  8.484 31.834 1.00  94.38 0 B 1
ATOM   2373 C CD1 . TRP B 1 97 ? -8.426  7.168 32.209 1.00  94.38 0 B 1
ATOM   2374 C CD2 . TRP B 1 97 ? -7.136  8.881 31.576 1.00  94.38 0 B 1
ATOM   2375 N NE1 . TRP B 1 97 ? -7.132  6.730 32.198 1.00  94.38 0 B 1
ATOM   2376 C CE2 . TRP B 1 97 ? -6.312  7.759 31.810 1.00  94.38 0 B 1
ATOM   2377 C CE3 . TRP B 1 97 ? -6.539 10.088 31.173 1.00  94.38 0 B 1
ATOM   2378 C CZ2 . TRP B 1 97 ? -4.930  7.806 31.656 1.00  94.38 0 B 1
ATOM   2379 C CZ3 . TRP B 1 97 ? -5.158 10.128 31.017 1.00  94.38 0 B 1
ATOM   2380 C CH2 . TRP B 1 97 ? -4.367  8.995 31.261 1.00  94.38 0 B 1
ATOM   2381 N N   . PHE B 1 98 ? -8.430  9.161 28.811 1.00  96.54 0 B 1
ATOM   2382 C CA  . PHE B 1 98 ? -7.409  9.568 27.859 1.00  96.54 0 B 1
ATOM   2383 C C   . PHE B 1 98 ? -8.047 10.154 26.603 1.00  96.54 0 B 1
ATOM   2384 O O   . PHE B 1 98 ? -7.593 11.178 26.078 1.00  96.54 0 B 1
ATOM   2385 C CB  . PHE B 1 98 ? -6.523  8.367 27.529 1.00  96.54 0 B 1
ATOM   2386 C CG  . PHE B 1 98 ? -5.584  8.572 26.376 1.00  96.54 0 B 1
ATOM   2387 C CD1 . PHE B 1 98 ? -5.917  8.098 25.111 1.00  96.54 0 B 1
ATOM   2388 C CD2 . PHE B 1 98 ? -4.375  9.217 26.552 1.00  96.54 0 B 1
ATOM   2389 C CE1 . PHE B 1 98 ? -5.057  8.274 24.044 1.00  96.54 0 B 1
ATOM   2390 C CE2 . PHE B 1 98 ? -3.511  9.397 25.485 1.00  96.54 0 B 1
ATOM   2391 C CZ  . PHE B 1 98 ? -3.853  8.924 24.231 1.00  96.54 0 B 1
ATOM   2392 N N   . VAL B 1 99 ? -9.105  9.509 26.129 1.00  95.53 0 B 1
ATOM   2393 C CA  . VAL B 1 99 ? -9.795  9.990 24.943 1.00  95.53 0 B 1
ATOM   2394 C C   . VAL B 1 99 ? -10.458 11.336 25.208 1.00  95.53 0 B 1
ATOM   2395 O O   . VAL B 1 99 ? -10.397 12.253 24.378 1.00  95.53 0 B 1
ATOM   2396 C CB  . VAL B 1 99 ? -10.832  8.955 24.465 1.00  95.53 0 B 1
ATOM   2397 C CG1 . VAL B 1 99 ? -11.588  9.470 23.258 1.00  95.53 0 B 1
ATOM   2398 C CG2 . VAL B 1 99 ? -10.139  7.637 24.145 1.00  95.53 0 B 1
ATOM   2399 N N   . VAL B 1 100 ? -11.098 11.467 26.368 1.00  95.48 0 B 1
ATOM   2400 C CA  . VAL B 1 100 ? -11.774 12.712 26.706 1.00  95.48 0 B 1
ATOM   2401 C C   . VAL B 1 100 ? -10.781 13.869 26.749 1.00  95.48 0 B 1
ATOM   2402 O O   . VAL B 1 100 ? -11.082 14.980 26.294 1.00  95.48 0 B 1
ATOM   2403 C CB  . VAL B 1 100 ? -12.529 12.569 28.040 1.00  95.48 0 B 1
ATOM   2404 C CG1 . VAL B 1 100 ? -13.053 13.915 28.507 1.00  95.48 0 B 1
ATOM   2405 C CG2 . VAL B 1 100 ? -13.679 11.581 27.881 1.00  95.48 0 B 1
ATOM   2406 N N   . ALA B 1 101 ? -9.590 13.620 27.285 1.00  95.38 0 B 1
ATOM   2407 C CA  . ALA B 1 101 ? -8.584 14.670 27.344 1.00  95.38 0 B 1
ATOM   2408 C C   . ALA B 1 101 ? -8.185 15.128 25.945 1.00  95.38 0 B 1
ATOM   2409 O O   . ALA B 1 101 ? -8.076 16.331 25.680 1.00  95.38 0 B 1
ATOM   2410 C CB  . ALA B 1 101 ? -7.359 14.185 28.119 1.00  95.38 0 B 1
ATOM   2411 N N   . LEU B 1 102 ? -7.965 14.172 25.049 1.00  94.83 0 B 1
ATOM   2412 C CA  . LEU B 1 102 ? -7.580 14.526 23.689 1.00  94.83 0 B 1
ATOM   2413 C C   . LEU B 1 102 ? -8.704 15.257 22.962 1.00  94.83 0 B 1
ATOM   2414 O O   . LEU B 1 102 ? -8.472 16.275 22.303 1.00  94.83 0 B 1
ATOM   2415 C CB  . LEU B 1 102 ? -7.177 13.276 22.907 1.00  94.83 0 B 1
ATOM   2416 C CG  . LEU B 1 102 ? -5.953 12.499 23.395 1.00  94.83 0 B 1
ATOM   2417 C CD1 . LEU B 1 102 ? -5.671 11.336 22.457 1.00  94.83 0 B 1
ATOM   2418 C CD2 . LEU B 1 102 ? -4.743 13.413 23.501 1.00  94.83 0 B 1
ATOM   2419 N N   . LEU B 1 103 ? -9.930 14.746 23.072 1.00  90.54 0 B 1
ATOM   2420 C CA  . LEU B 1 103 ? -11.048 15.345 22.356 1.00  90.54 0 B 1
ATOM   2421 C C   . LEU B 1 103 ? -11.401 16.716 22.910 1.00  90.54 0 B 1
ATOM   2422 O O   . LEU B 1 103 ? -11.763 17.623 22.153 1.00  90.54 0 B 1
ATOM   2423 C CB  . LEU B 1 103 ? -12.268 14.425 22.402 1.00  90.54 0 B 1
ATOM   2424 C CG  . LEU B 1 103 ? -12.134 13.075 21.703 1.00  90.54 0 B 1
ATOM   2425 C CD1 . LEU B 1 103 ? -13.485 12.378 21.635 1.00  90.54 0 B 1
ATOM   2426 C CD2 . LEU B 1 103 ? -11.553 13.248 20.301 1.00  90.54 0 B 1
ATOM   2427 N N   . ALA B 1 104 ? -11.305 16.874 24.223 1.00  94.39 0 B 1
ATOM   2428 C CA  . ALA B 1 104 ? -11.617 18.168 24.817 1.00  94.39 0 B 1
ATOM   2429 C C   . ALA B 1 104 ? -10.664 19.241 24.309 1.00  94.39 0 B 1
ATOM   2430 O O   . ALA B 1 104 ? -11.080 20.361 23.996 1.00  94.39 0 B 1
ATOM   2431 C CB  . ALA B 1 104 ? -11.564 18.075 26.342 1.00  94.39 0 B 1
ATOM   2432 N N   . ARG B 1 105 ? -9.388 18.901 24.233 1.00  93.31 0 B 1
ATOM   2433 C CA  . ARG B 1 105 ? -8.418 19.850 23.701 1.00  93.31 0 B 1
ATOM   2434 C C   . ARG B 1 105 ? -8.746 20.219 22.263 1.00  93.31 0 B 1
ATOM   2435 O O   . ARG B 1 105 ? -8.679 21.396 21.880 1.00  93.31 0 B 1
ATOM   2436 C CB  . ARG B 1 105 ? -7.006 19.271 23.783 1.00  93.31 0 B 1
ATOM   2437 C CG  . ARG B 1 105 ? -5.929 20.336 23.597 1.00  93.31 0 B 1
ATOM   2438 C CD  . ARG B 1 105 ? -4.834 19.862 22.674 1.00  93.31 0 B 1
ATOM   2439 N NE  . ARG B 1 105 ? -5.277 19.765 21.301 1.00  93.31 0 B 1
ATOM   2440 C CZ  . ARG B 1 105 ? -4.586 20.245 20.264 1.00  93.31 0 B 1
ATOM   2441 N NH1 . ARG B 1 105 ? -3.431 20.857 20.463 1.00  93.31 1 B 1
ATOM   2442 N NH2 . ARG B 1 105 ? -5.068 20.099 19.034 1.00  93.31 0 B 1
ATOM   2443 N N   . ASP B 1 106 ? -9.090 19.221 21.463 1.00  86.94 0 B 1
ATOM   2444 C CA  . ASP B 1 106 ? -9.396 19.484 20.063 1.00  86.94 0 B 1
ATOM   2445 C C   . ASP B 1 106 ? -10.650 20.336 19.913 1.00  86.94 0 B 1
ATOM   2446 O O   . ASP B 1 106 ? -10.701 21.243 19.075 1.00  86.94 0 B 1
ATOM   2447 C CB  . ASP B 1 106 ? -9.550 18.169 19.298 1.00  86.94 0 B 1
ATOM   2448 C CG  . ASP B 1 106 ? -8.212 17.500 19.024 1.00  86.94 0 B 1
ATOM   2449 O OD1 . ASP B 1 106 ? -7.191 17.918 19.614 1.00  86.94 0 B 1
ATOM   2450 O OD2 . ASP B 1 106 ? -8.182 16.550 18.210 1.00  86.94 -1 B 1
ATOM   2451 N N   . VAL B 1 107 ? -11.673 20.052 20.705 1.00  85.80 0 B 1
ATOM   2452 C CA  . VAL B 1 107 ? -12.911 20.816 20.629 1.00  85.80 0 B 1
ATOM   2453 C C   . VAL B 1 107 ? -12.668 22.268 21.030 1.00  85.80 0 B 1
ATOM   2454 O O   . VAL B 1 107 ? -13.158 23.202 20.376 1.00  85.80 0 B 1
ATOM   2455 C CB  . VAL B 1 107 ? -14.005 20.168 21.504 1.00  85.80 0 B 1
ATOM   2456 C CG1 . VAL B 1 107 ? -15.198 21.095 21.640 1.00  85.80 0 B 1
ATOM   2457 C CG2 . VAL B 1 107 ? -14.430 18.839 20.900 1.00  85.80 0 B 1
ATOM   2458 N N   . LEU B 1 108 ? -11.912 22.471 22.100 1.00  92.87 0 B 1
ATOM   2459 C CA  . LEU B 1 108 ? -11.649 23.831 22.550 1.00  92.87 0 B 1
ATOM   2460 C C   . LEU B 1 108 ? -10.863 24.623 21.515 1.00  92.87 0 B 1
ATOM   2461 O O   . LEU B 1 108 ? -11.162 25.796 21.262 1.00  92.87 0 B 1
ATOM   2462 C CB  . LEU B 1 108 ? -10.909 23.809 23.891 1.00  92.87 0 B 1
ATOM   2463 C CG  . LEU B 1 108 ? -11.727 23.330 25.095 1.00  92.87 0 B 1
ATOM   2464 C CD1 . LEU B 1 108 ? -10.848 23.258 26.339 1.00  92.87 0 B 1
ATOM   2465 C CD2 . LEU B 1 108 ? -12.916 24.252 25.328 1.00  92.87 0 B 1
ATOM   2466 N N   . LEU B 1 109 ? -9.857 24.001 20.925 1.00  87.50 0 B 1
ATOM   2467 C CA  . LEU B 1 109 ? -9.079 24.696 19.905 1.00  87.50 0 B 1
ATOM   2468 C C   . LEU B 1 109 ? -9.918 24.955 18.660 1.00  87.50 0 B 1
ATOM   2469 O O   . LEU B 1 109 ? -9.815 26.020 18.043 1.00  87.50 0 B 1
ATOM   2470 C CB  . LEU B 1 109 ? -7.822 23.900 19.555 1.00  87.50 0 B 1
ATOM   2471 C CG  . LEU B 1 109 ? -6.515 24.331 20.221 1.00  87.50 0 B 1
ATOM   2472 C CD1 . LEU B 1 109 ? -6.153 25.753 19.812 1.00  87.50 0 B 1
ATOM   2473 C CD2 . LEU B 1 109 ? -6.582 24.211 21.728 1.00  87.50 0 B 1
ATOM   2474 N N   . THR B 1 110 ? -10.740 23.990 18.279 1.00  79.71 0 B 1
ATOM   2475 C CA  . THR B 1 110 ? -11.612 24.185 17.127 1.00  79.71 0 B 1
ATOM   2476 C C   . THR B 1 110 ? -12.607 25.310 17.379 1.00  79.71 0 B 1
ATOM   2477 O O   . THR B 1 110 ? -12.950 26.069 16.460 1.00  79.71 0 B 1
ATOM   2478 C CB  . THR B 1 110 ? -12.350 22.882 16.794 1.00  79.71 0 B 1
ATOM   2479 O OG1 . THR B 1 110 ? -11.396 21.855 16.494 1.00  79.71 0 B 1
ATOM   2480 C CG2 . THR B 1 110 ? -13.257 23.070 15.591 1.00  79.71 0 B 1
ATOM   2481 N N   . ALA B 1 111 ? -13.058 25.435 18.613 1.00  88.11 0 B 1
ATOM   2482 C CA  . ALA B 1 111 ? -14.024 26.472 18.944 1.00  88.11 0 B 1
ATOM   2483 C C   . ALA B 1 111 ? -13.453 27.876 18.800 1.00  88.11 0 B 1
ATOM   2484 O O   . ALA B 1 111 ? -14.213 28.846 18.722 1.00  88.11 0 B 1
ATOM   2485 C CB  . ALA B 1 111 ? -14.557 26.263 20.357 1.00  88.11 0 B 1
ATOM   2486 N N   . THR B 1 112 ? -12.141 28.000 18.782 1.00  87.83 0 B 1
ATOM   2487 C CA  . THR B 1 112 ? -11.521 29.315 18.642 1.00  87.83 0 B 1
ATOM   2488 C C   . THR B 1 112 ? -11.398 29.767 17.189 1.00  87.83 0 B 1
ATOM   2489 O O   . THR B 1 112 ? -11.006 30.912 16.937 1.00  87.83 0 B 1
ATOM   2490 C CB  . THR B 1 112 ? -10.126 29.333 19.281 1.00  87.83 0 B 1
ATOM   2491 O OG1 . THR B 1 112 ? -9.241 28.495 18.533 1.00  87.83 0 B 1
ATOM   2492 C CG2 . THR B 1 112 ? -10.189 28.844 20.721 1.00  87.83 0 B 1
ATOM   2493 N N   . LEU B 1 113 ? -11.713 28.896 16.245 1.00  82.34 0 B 1
ATOM   2494 C CA  . LEU B 1 113 ? -11.567 29.243 14.837 1.00  82.34 0 B 1
ATOM   2495 C C   . LEU B 1 113 ? -12.395 30.461 14.429 1.00  82.34 0 B 1
ATOM   2496 O O   . LEU B 1 113 ? -11.915 31.293 13.650 1.00  82.34 0 B 1
ATOM   2497 C CB  . LEU B 1 113 ? -11.911 28.042 13.946 1.00  82.34 0 B 1
ATOM   2498 C CG  . LEU B 1 113 ? -10.723 27.244 13.375 1.00  82.34 0 B 1
ATOM   2499 C CD1 . LEU B 1 113 ? -9.699 26.924 14.449 1.00  82.34 0 B 1
ATOM   2500 C CD2 . LEU B 1 113 ? -11.221 25.975 12.697 1.00  82.34 0 B 1
ATOM   2501 N N   . PRO B 1 114 ? -13.639 30.614 14.897 1.00  86.18 0 B 1
ATOM   2502 C CA  . PRO B 1 114 ? -14.389 31.817 14.524 1.00  86.18 0 B 1
ATOM   2503 C C   . PRO B 1 114 ? -13.685 33.110 14.920 1.00  86.18 0 B 1
ATOM   2504 O O   . PRO B 1 114 ? -13.765 34.108 14.185 1.00  86.18 0 B 1
ATOM   2505 C CB  . PRO B 1 114 ? -15.713 31.647 15.280 1.00  86.18 0 B 1
ATOM   2506 C CG  . PRO B 1 114 ? -15.870 30.176 15.413 1.00  86.18 0 B 1
ATOM   2507 C CD  . PRO B 1 114 ? -14.487 29.659 15.646 1.00  86.18 0 B 1
ATOM   2508 N N   . LEU B 1 115 ? -13.004 33.107 16.055 1.00  88.11 0 B 1
ATOM   2509 C CA  . LEU B 1 115 ? -12.247 34.287 16.450 1.00  88.11 0 B 1
ATOM   2510 C C   . LEU B 1 115 ? -11.118 34.567 15.468 1.00  88.11 0 B 1
ATOM   2511 O O   . LEU B 1 115 ? -10.819 35.725 15.165 1.00  88.11 0 B 1
ATOM   2512 C CB  . LEU B 1 115 ? -11.694 34.115 17.864 1.00  88.11 0 B 1
ATOM   2513 C CG  . LEU B 1 115 ? -12.725 34.010 18.985 1.00  88.11 0 B 1
ATOM   2514 C CD1 . LEU B 1 115 ? -12.044 33.691 20.306 1.00  88.11 0 B 1
ATOM   2515 C CD2 . LEU B 1 115 ? -13.522 35.302 19.083 1.00  88.11 0 B 1
ATOM   2516 N N   . LEU B 1 116 ? -10.479 33.521 14.984 1.00  85.93 0 B 1
ATOM   2517 C CA  . LEU B 1 116 ? -9.431 33.675 13.988 1.00  85.93 0 B 1
ATOM   2518 C C   . LEU B 1 116 ? -9.992 34.210 12.680 1.00  85.93 0 B 1
ATOM   2519 O O   . LEU B 1 116 ? -9.434 35.131 12.075 1.00  85.93 0 B 1
ATOM   2520 C CB  . LEU B 1 116 ? -8.722 32.338 13.752 1.00  85.93 0 B 1
ATOM   2521 C CG  . LEU B 1 116 ? -7.291 32.179 14.259 1.00  85.93 0 B 1
ATOM   2522 C CD1 . LEU B 1 116 ? -7.150 32.698 15.682 1.00  85.93 0 B 1
ATOM   2523 C CD2 . LEU B 1 116 ? -6.872 30.721 14.161 1.00  85.93 0 B 1
ATOM   2524 N N   . TRP B 1 117 ? -11.082 33.620 12.232 1.00  81.19 0 B 1
ATOM   2525 C CA  . TRP B 1 117 ? -11.672 34.037 10.969 1.00  81.19 0 B 1
ATOM   2526 C C   . TRP B 1 117 ? -12.142 35.482 11.006 1.00  81.19 0 B 1
ATOM   2527 O O   . TRP B 1 117 ? -12.072 36.187  9.992 1.00  81.19 0 B 1
ATOM   2528 C CB  . TRP B 1 117 ? -12.855 33.123 10.600 1.00  81.19 0 B 1
ATOM   2529 C CG  . TRP B 1 117 ? -12.506 31.675 10.470 1.00  81.19 0 B 1
ATOM   2530 C CD1 . TRP B 1 117 ? -11.282 31.131 10.180 1.00  81.19 0 B 1
ATOM   2531 C CD2 . TRP B 1 117 ? -13.405 30.576 10.632 1.00  81.19 0 B 1
ATOM   2532 N NE1 . TRP B 1 117 ? -11.369 29.758 10.159 1.00  81.19 0 B 1
ATOM   2533 C CE2 . TRP B 1 117 ? -12.656 29.396 10.426 1.00  81.19 0 B 1
ATOM   2534 C CE3 . TRP B 1 117 ? -14.765 30.470 10.921 1.00  81.19 0 B 1
ATOM   2535 C CZ2 . TRP B 1 117 ? -13.227 28.126 10.510 1.00  81.19 0 B 1
ATOM   2536 C CZ3 . TRP B 1 117 ? -15.332 29.211 10.996 1.00  81.19 0 B 1
ATOM   2537 C CH2 . TRP B 1 117 ? -14.572 28.064 10.791 1.00  81.19 0 B 1
ATOM   2538 N N   . SER B 1 118 ? -12.616 35.908 12.141 1.00  83.75 0 B 1
ATOM   2539 C CA  . SER B 1 118 ? -13.085 37.279 12.249 1.00  83.75 0 B 1
ATOM   2540 C C   . SER B 1 118 ? -11.955 38.281 12.084 1.00  83.75 0 B 1
ATOM   2541 O O   . SER B 1 118 ? -12.205 39.463 11.853 1.00  83.75 0 B 1
ATOM   2542 C CB  . SER B 1 118 ? -13.782 37.495 13.590 1.00  83.75 0 B 1
ATOM   2543 O OG  . SER B 1 118 ? -12.847 37.513 14.652 1.00  83.75 0 B 1
ATOM   2544 N N   . ARG B 1 119 ? -10.731 37.831 12.203 1.00  80.51 0 B 1
ATOM   2545 C CA  . ARG B 1 119 ? -9.569 38.692 12.079 1.00  80.51 0 B 1
ATOM   2546 C C   . ARG B 1 119 ? -8.733 38.356 10.850 1.00  80.51 0 B 1
ATOM   2547 O O   . ARG B 1 119 ? -7.565 38.743 10.761 1.00  80.51 0 B 1
ATOM   2548 C CB  . ARG B 1 119 ? -8.727 38.613 13.350 1.00  80.51 0 B 1
ATOM   2549 C CG  . ARG B 1 119 ? -9.381 39.341 14.507 1.00  80.51 0 B 1
ATOM   2550 C CD  . ARG B 1 119 ? -8.987 38.789 15.858 1.00  80.51 0 B 1
ATOM   2551 N NE  . ARG B 1 119 ? -9.539 39.603 16.938 1.00  80.51 0 B 1
ATOM   2552 C CZ  . ARG B 1 119 ? -10.731 39.428 17.468 1.00  80.51 0 B 1
ATOM   2553 N NH1 . ARG B 1 119 ? -11.516 38.456 17.021 1.00  80.51 1 B 1
ATOM   2554 N NH2 . ARG B 1 119 ? -11.155 40.222 18.442 1.00  80.51 0 B 1
ATOM   2555 N N   . GLY B 1 120 ? -9.321 37.626  9.908 1.00  76.40 0 B 1
ATOM   2556 C CA  . GLY B 1 120 ? -8.661 37.342  8.652 1.00  76.40 0 B 1
ATOM   2557 C C   . GLY B 1 120 ? -7.599 36.265  8.704 1.00  76.40 0 B 1
ATOM   2558 O O   . GLY B 1 120 ? -6.769 36.188  7.798 1.00  76.40 0 B 1
ATOM   2559 N N   . LEU B 1 121 ? -7.617 35.445  9.727 1.00  79.79 0 B 1
ATOM   2560 C CA  . LEU B 1 121 ? -6.630 34.387  9.874 1.00  79.79 0 B 1
ATOM   2561 C C   . LEU B 1 121 ? -7.280 33.027  9.708 1.00  79.79 0 B 1
ATOM   2562 O O   . LEU B 1 121 ? -8.360 32.772 10.239 1.00  79.79 0 B 1
ATOM   2563 C CB  . LEU B 1 121 ? -5.945 34.464 11.237 1.00  79.79 0 B 1
ATOM   2564 C CG  . LEU B 1 121 ? -5.125 35.717 11.536 1.00  79.79 0 B 1
ATOM   2565 C CD1 . LEU B 1 121 ? -4.644 35.696 12.975 1.00  79.79 0 B 1
ATOM   2566 C CD2 . LEU B 1 121 ? -3.960 35.814 10.565 1.00  79.79 0 B 1
ATOM   2567 N N   . LEU B 1 122 ? -6.598 32.149  8.981 1.00  70.52 0 B 1
ATOM   2568 C CA  . LEU B 1 122 ? -7.101 30.800  8.780 1.00  70.52 0 B 1
ATOM   2569 C C   . LEU B 1 122 ? -6.794 29.913  9.977 1.00  70.52 0 B 1
ATOM   2570 O O   . LEU B 1 122 ? -7.638 29.127 10.412 1.00  70.52 0 B 1
ATOM   2571 C CB  . LEU B 1 122 ? -6.508 30.195  7.504 1.00  70.52 0 B 1
ATOM   2572 C CG  . LEU B 1 122 ? -7.007 28.803  7.100 1.00  70.52 0 B 1
ATOM   2573 C CD1 . LEU B 1 122 ? -8.505 28.831  6.816 1.00  70.52 0 B 1
ATOM   2574 C CD2 . LEU B 1 122 ? -6.239 28.317  5.874 1.00  70.52 0 B 1
ATOM   2575 N N   . SER B 1 123 ? -5.601 30.031 10.509 1.00  73.35 0 B 1
ATOM   2576 C CA  . SER B 1 123 ? -5.189 29.232 11.646 1.00  73.35 0 B 1
ATOM   2577 C C   . SER B 1 123 ? -3.998 29.895 12.316 1.00  73.35 0 B 1
ATOM   2578 O O   . SER B 1 123 ? -3.387 30.818 11.767 1.00  73.35 0 B 1
ATOM   2579 C CB  . SER B 1 123 ? -4.828 27.803 11.219 1.00  73.35 0 B 1
ATOM   2580 O OG  . SER B 1 123 ? -3.671 27.811 10.394 1.00  73.35 0 B 1
ATOM   2581 N N   . LEU B 1 124 ? -3.675 29.421 13.514 1.00  79.89 0 B 1
ATOM   2582 C CA  . LEU B 1 124 ? -2.475 29.857 14.205 1.00  79.89 0 B 1
ATOM   2583 C C   . LEU B 1 124 ? -1.291 29.010 13.770 1.00  79.89 0 B 1
ATOM   2584 O O   . LEU B 1 124 ? -1.454 27.864 13.351 1.00  79.89 0 B 1
ATOM   2585 C CB  . LEU B 1 124 ? -2.662 29.753 15.717 1.00  79.89 0 B 1
ATOM   2586 C CG  . LEU B 1 124 ? -3.708 30.668 16.350 1.00  79.89 0 B 1
ATOM   2587 C CD1 . LEU B 1 124 ? -3.928 30.291 17.805 1.00  79.89 0 B 1
ATOM   2588 C CD2 . LEU B 1 124 ? -3.281 32.121 16.221 1.00  79.89 0 B 1
ATOM   2589 N N   . PRO B 1 125 ? -0.075 29.558 13.869 1.00  75.79 0 B 1
ATOM   2590 C CA  . PRO B 1 125 ?  1.097 28.755 13.523 1.00  75.79 0 B 1
ATOM   2591 C C   . PRO B 1 125 ?  1.234 27.562 14.459 1.00  75.79 0 B 1
ATOM   2592 O O   . PRO B 1 125 ?  1.093 27.690 15.677 1.00  75.79 0 B 1
ATOM   2593 C CB  . PRO B 1 125 ?  2.262 29.737 13.696 1.00  75.79 0 B 1
ATOM   2594 C CG  . PRO B 1 125 ?  1.641 31.091 13.609 1.00  75.79 0 B 1
ATOM   2595 C CD  . PRO B 1 125 ?  0.279 30.942 14.214 1.00  75.79 0 B 1
ATOM   2596 N N   . VAL B 1 126 ?  1.504 26.402 13.879 1.00  80.12 0 B 1
ATOM   2597 C CA  . VAL B 1 126 ?  1.663 25.201 14.672 1.00  80.12 0 B 1
ATOM   2598 C C   . VAL B 1 126 ?  2.980 25.277 15.437 1.00  80.12 0 B 1
ATOM   2599 O O   . VAL B 1 126 ?  4.004 25.698 14.905 1.00  80.12 0 B 1
ATOM   2600 C CB  . VAL B 1 126 ?  1.606 23.938 13.779 1.00  80.12 0 B 1
ATOM   2601 C CG1 . VAL B 1 126 ?  2.754 23.928 12.791 1.00  80.12 0 B 1
ATOM   2602 C CG2 . VAL B 1 126 ?  1.613 22.680 14.631 1.00  80.12 0 B 1
ATOM   2603 N N   . THR B 1 127 ?  2.946 24.884 16.705 1.00  85.38 0 B 1
ATOM   2604 C CA  . THR B 1 127 ?  4.146 24.889 17.523 1.00  85.38 0 B 1
ATOM   2605 C C   . THR B 1 127 ?  4.909 23.594 17.330 1.00  85.38 0 B 1
ATOM   2606 O O   . THR B 1 127 ?  4.340 22.568 16.969 1.00  85.38 0 B 1
ATOM   2607 C CB  . THR B 1 127 ?  3.793 25.062 19.005 1.00  85.38 0 B 1
ATOM   2608 O OG1 . THR B 1 127 ?  3.088 23.908 19.473 1.00  85.38 0 B 1
ATOM   2609 C CG2 . THR B 1 127 ?  2.920 26.295 19.193 1.00  85.38 0 B 1
ATOM   2610 N N   . TYR B 1 128 ?  6.222 23.640 17.574 1.00  91.38 0 B 1
ATOM   2611 C CA  . TYR B 1 128 ?  7.028 22.434 17.471 1.00  91.38 0 B 1
ATOM   2612 C C   . TYR B 1 128 ?  6.591 21.399 18.505 1.00  91.38 0 B 1
ATOM   2613 O O   . TYR B 1 128 ?  6.573 20.198 18.222 1.00  91.38 0 B 1
ATOM   2614 C CB  . TYR B 1 128 ?  8.512 22.760 17.644 1.00  91.38 0 B 1
ATOM   2615 C CG  . TYR B 1 128 ?  9.384 21.535 17.552 1.00  91.38 0 B 1
ATOM   2616 C CD1 . TYR B 1 128 ?  9.680 20.962 16.322 1.00  91.38 0 B 1
ATOM   2617 C CD2 . TYR B 1 128 ?  9.892 20.927 18.696 1.00  91.38 0 B 1
ATOM   2618 C CE1 . TYR B 1 128 ? 10.467 19.827 16.225 1.00  91.38 0 B 1
ATOM   2619 C CE2 . TYR B 1 128 ? 10.684 19.788 18.610 1.00  91.38 0 B 1
ATOM   2620 C CZ  . TYR B 1 128 ? 10.967 19.248 17.372 1.00  91.38 0 B 1
ATOM   2621 O OH  . TYR B 1 128 ? 11.748 18.119 17.282 1.00  91.38 0 B 1
ATOM   2622 N N   . ILE B 1 129 ?  6.246 21.840 19.697 1.00  92.87 0 B 1
ATOM   2623 C CA  . ILE B 1 129 ?  5.778 20.926 20.726 1.00  92.87 0 B 1
ATOM   2624 C C   . ILE B 1 129 ?  4.486 20.245 20.290 1.00  92.87 0 B 1
ATOM   2625 O O   . ILE B 1 129 ?  4.270 19.058 20.555 1.00  92.87 0 B 1
ATOM   2626 C CB  . ILE B 1 129 ?  5.592 21.668 22.064 1.00  92.87 0 B 1
ATOM   2627 C CG1 . ILE B 1 129 ?  6.940 22.209 22.555 1.00  92.87 0 B 1
ATOM   2628 C CG2 . ILE B 1 129 ?  4.989 20.743 23.104 1.00  92.87 0 B 1
ATOM   2629 C CD1 . ILE B 1 129 ?  8.009 21.148 22.712 1.00  92.87 0 B 1
ATOM   2630 N N   . GLY B 1 130 ?  3.615 20.974 19.615 1.00  91.17 0 B 1
ATOM   2631 C CA  . GLY B 1 130 ?  2.400 20.371 19.101 1.00  91.17 0 B 1
ATOM   2632 C C   . GLY B 1 130 ?  2.680 19.313 18.054 1.00  91.17 0 B 1
ATOM   2633 O O   . GLY B 1 130 ?  2.038 18.258 18.031 1.00  91.17 0 B 1
ATOM   2634 N N   . LYS B 1 131 ?  3.636 19.594 17.196 1.00  90.75 0 B 1
ATOM   2635 C CA  . LYS B 1 131 ?  4.014 18.623 16.184 1.00  90.75 0 B 1
ATOM   2636 C C   . LYS B 1 131 ?  4.644 17.391 16.818 1.00  90.75 0 B 1
ATOM   2637 O O   . LYS B 1 131 ?  4.379 16.258 16.405 1.00  90.75 0 B 1
ATOM   2638 C CB  . LYS B 1 131 ?  4.963 19.264 15.176 1.00  90.75 0 B 1
ATOM   2639 C CG  . LYS B 1 131 ?  5.169 18.449 13.918 1.00  90.75 0 B 1
ATOM   2640 C CD  . LYS B 1 131 ?  5.889 19.265 12.852 1.00  90.75 0 B 1
ATOM   2641 C CE  . LYS B 1 131 ?  5.866 18.556 11.510 1.00  90.75 0 B 1
ATOM   2642 N NZ  . LYS B 1 131 ?  6.472 19.380 10.434 1.00  90.75 1 B 1
ATOM   2643 N N   . ALA B 1 132 ?  5.485 17.591 17.824 1.00  95.88 0 B 1
ATOM   2644 C CA  . ALA B 1 132 ?  6.083 16.477 18.543 1.00  95.88 0 B 1
ATOM   2645 C C   . ALA B 1 132 ?  5.026 15.662 19.275 1.00  95.88 0 B 1
ATOM   2646 O O   . ALA B 1 132 ?  5.129 14.436 19.369 1.00  95.88 0 B 1
ATOM   2647 C CB  . ALA B 1 132 ?  7.141 16.984 19.522 1.00  95.88 0 B 1
ATOM   2648 N N   . ALA B 1 133 ?  4.017 16.320 19.802 1.00  95.84 0 B 1
ATOM   2649 C CA  . ALA B 1 133 ?  2.943 15.622 20.491 1.00  95.84 0 B 1
ATOM   2650 C C   . ALA B 1 133 ?  2.194 14.697 19.542 1.00  95.84 0 B 1
ATOM   2651 O O   . ALA B 1 133 ?  1.913 13.542 19.875 1.00  95.84 0 B 1
ATOM   2652 C CB  . ALA B 1 133 ?  1.986 16.630 21.127 1.00  95.84 0 B 1
ATOM   2653 N N   . THR B 1 134 ?  1.870 15.206 18.375 1.00  94.04 0 B 1
ATOM   2654 C CA  . THR B 1 134 ?  1.163 14.392 17.400 1.00  94.04 0 B 1
ATOM   2655 C C   . THR B 1 134 ?  2.020 13.209 16.969 1.00  94.04 0 B 1
ATOM   2656 O O   . THR B 1 134 ?  1.522 12.084 16.832 1.00  94.04 0 B 1
ATOM   2657 C CB  . THR B 1 134 ?  0.763 15.250 16.196 1.00  94.04 0 B 1
ATOM   2658 O OG1 . THR B 1 134 ?  0.035 16.398 16.633 1.00  94.04 0 B 1
ATOM   2659 C CG2 . THR B 1 134 ? -0.094 14.436 15.236 1.00  94.04 0 B 1
ATOM   2660 N N   . PHE B 1 135 ?  3.310 13.438 16.749 1.00  96.22 0 B 1
ATOM   2661 C CA  . PHE B 1 135 ?  4.217 12.351 16.405 1.00  96.22 0 B 1
ATOM   2662 C C   . PHE B 1 135 ?  4.228 11.285 17.495 1.00  96.22 0 B 1
ATOM   2663 O O   . PHE B 1 135 ?  4.145 10.088 17.209 1.00  96.22 0 B 1
ATOM   2664 C CB  . PHE B 1 135 ?  5.623 12.900 16.183 1.00  96.22 0 B 1
ATOM   2665 C CG  . PHE B 1 135 ?  6.663 11.837 15.949 1.00  96.22 0 B 1
ATOM   2666 C CD1 . PHE B 1 135 ?  7.342 11.265 17.018 1.00  96.22 0 B 1
ATOM   2667 C CD2 . PHE B 1 135 ?  6.946 11.399 14.671 1.00  96.22 0 B 1
ATOM   2668 C CE1 . PHE B 1 135 ?  8.293 10.281 16.808 1.00  96.22 0 B 1
ATOM   2669 C CE2 . PHE B 1 135 ?  7.893 10.417 14.456 1.00  96.22 0 B 1
ATOM   2670 C CZ  . PHE B 1 135 ?  8.567  9.858 15.524 1.00  96.22 0 B 1
ATOM   2671 N N   . SER B 1 136 ?  4.329 11.706 18.747 1.00  97.40 0 B 1
ATOM   2672 C CA  . SER B 1 136 ?  4.388 10.755 19.848 1.00  97.40 0 B 1
ATOM   2673 C C   . SER B 1 136 ?  3.101  9.948 19.953 1.00  97.40 0 B 1
ATOM   2674 O O   . SER B 1 136 ?  3.133  8.742 20.211 1.00  97.40 0 B 1
ATOM   2675 C CB  . SER B 1 136 ?  4.659 11.489 21.163 1.00  97.40 0 B 1
ATOM   2676 O OG  . SER B 1 136 ?  5.913 12.152 21.118 1.00  97.40 0 B 1
ATOM   2677 N N   . LEU B 1 137 ?  1.963 10.593 19.754 1.00  97.82 0 B 1
ATOM   2678 C CA  . LEU B 1 137 ?  0.700  9.871 19.799 1.00  97.82 0 B 1
ATOM   2679 C C   . LEU B 1 137 ?  0.601  8.865 18.658 1.00  97.82 0 B 1
ATOM   2680 O O   . LEU B 1 137 ?  0.172  7.726 18.860 1.00  97.82 0 B 1
ATOM   2681 C CB  . LEU B 1 137 ? -0.471 10.855 19.765 1.00  97.82 0 B 1
ATOM   2682 C CG  . LEU B 1 137 ? -0.618 11.746 20.997 1.00  97.82 0 B 1
ATOM   2683 C CD1 . LEU B 1 137 ? -1.644 12.846 20.751 1.00  97.82 0 B 1
ATOM   2684 C CD2 . LEU B 1 137 ? -1.002 10.914 22.210 1.00  97.82 0 B 1
ATOM   2685 N N   . MET B 1 138 ?  0.991  9.262 17.463 1.00  95.83 0 B 1
ATOM   2686 C CA  . MET B 1 138 ?  0.912  8.364 16.320 1.00  95.83 0 B 1
ATOM   2687 C C   . MET B 1 138 ?  1.870  7.186 16.469 1.00  95.83 0 B 1
ATOM   2688 O O   . MET B 1 138 ?  1.582  6.090 15.972 1.00  95.83 0 B 1
ATOM   2689 C CB  . MET B 1 138 ?  1.193  9.119 15.027 1.00  95.83 0 B 1
ATOM   2690 C CG  . MET B 1 138 ?  0.106 10.114 14.649 1.00  95.83 0 B 1
ATOM   2691 S SD  . MET B 1 138 ? -1.520  9.324 14.463 1.00  95.83 0 B 1
ATOM   2692 C CE  . MET B 1 138 ? -1.231  8.285 13.033 1.00  95.83 0 B 1
ATOM   2693 N N   . VAL B 1 139 ?  2.994  7.375 17.128 1.00  96.78 0 B 1
ATOM   2694 C CA  . VAL B 1 139 ?  3.892  6.271 17.424 1.00  96.78 0 B 1
ATOM   2695 C C   . VAL B 1 139 ?  3.302  5.381 18.515 1.00  96.78 0 B 1
ATOM   2696 O O   . VAL B 1 139 ?  3.383  4.149 18.451 1.00  96.78 0 B 1
ATOM   2697 C CB  . VAL B 1 139 ?  5.286  6.792 17.837 1.00  96.78 0 B 1
ATOM   2698 C CG1 . VAL B 1 139 ?  6.162  5.648 18.326 1.00  96.78 0 B 1
ATOM   2699 C CG2 . VAL B 1 139 ?  5.946  7.508 16.663 1.00  96.78 0 B 1
ATOM   2700 N N   . GLY B 1 140 ?  2.704  5.990 19.518 1.00  98.19 0 B 1
ATOM   2701 C CA  . GLY B 1 140 ?  2.200  5.243 20.654 1.00  98.19 0 B 1
ATOM   2702 C C   . GLY B 1 140 ?  1.009  4.362 20.346 1.00  98.19 0 B 1
ATOM   2703 O O   . GLY B 1 140 ?  0.888  3.267 20.900 1.00  98.19 0 B 1
ATOM   2704 N N   . PHE B 1 141 ?  0.115  4.823 19.474 1.00  98.32 0 B 1
ATOM   2705 C CA  . PHE B 1 141 ? -1.087  4.049 19.200 1.00  98.32 0 B 1
ATOM   2706 C C   . PHE B 1 141 ? -0.780  2.649 18.673 1.00  98.32 0 B 1
ATOM   2707 O O   . PHE B 1 141 ? -1.313  1.665 19.199 1.00  98.32 0 B 1
ATOM   2708 C CB  . PHE B 1 141 ? -2.000  4.797 18.223 1.00  98.32 0 B 1
ATOM   2709 C CG  . PHE B 1 141 ? -2.668  6.003 18.831 1.00  98.32 0 B 1
ATOM   2710 C CD1 . PHE B 1 141 ? -3.274  5.931 20.073 1.00  98.32 0 B 1
ATOM   2711 C CD2 . PHE B 1 141 ? -2.712  7.206 18.144 1.00  98.32 0 B 1
ATOM   2712 C CE1 . PHE B 1 141 ? -3.902  7.036 20.628 1.00  98.32 0 B 1
ATOM   2713 C CE2 . PHE B 1 141 ? -3.340  8.312 18.686 1.00  98.32 0 B 1
ATOM   2714 C CZ  . PHE B 1 141 ? -3.931  8.228 19.931 1.00  98.32 0 B 1
ATOM   2715 N N   . PRO B 1 142 ?  0.051  2.484 17.643 1.00  97.54 0 B 1
ATOM   2716 C CA  . PRO B 1 142 ?  0.349  1.121 17.191 1.00  97.54 0 B 1
ATOM   2717 C C   . PRO B 1 142 ?  1.095  0.294 18.226 1.00  97.54 0 B 1
ATOM   2718 O O   . PRO B 1 142 ?  0.864 -0.919 18.319 1.00  97.54 0 B 1
ATOM   2719 C CB  . PRO B 1 142 ?  1.188  1.339 15.926 1.00  97.54 0 B 1
ATOM   2720 C CG  . PRO B 1 142 ?  1.723  2.714 16.039 1.00  97.54 0 B 1
ATOM   2721 C CD  . PRO B 1 142 ?  0.672  3.498 16.763 1.00  97.54 0 B 1
ATOM   2722 N N   . PHE B 1 143 ?  1.980  0.910 18.999 1.00  97.21 0 B 1
ATOM   2723 C CA  . PHE B 1 143 ?  2.662  0.165 20.047 1.00  97.21 0 B 1
ATOM   2724 C C   . PHE B 1 143 ?  1.675 -0.365 21.081 1.00  97.21 0 B 1
ATOM   2725 O O   . PHE B 1 143 ?  1.773 -1.512 21.520 1.00  97.21 0 B 1
ATOM   2726 C CB  . PHE B 1 143 ?  3.710  1.039 20.734 1.00  97.21 0 B 1
ATOM   2727 C CG  . PHE B 1 143 ?  5.026  1.115 20.009 1.00  97.21 0 B 1
ATOM   2728 C CD1 . PHE B 1 143 ?  5.533  0.014 19.338 1.00  97.21 0 B 1
ATOM   2729 C CD2 . PHE B 1 143 ?  5.772  2.281 20.021 1.00  97.21 0 B 1
ATOM   2730 C CE1 . PHE B 1 143 ?  6.751  0.082 18.681 1.00  97.21 0 B 1
ATOM   2731 C CE2 . PHE B 1 143 ?  6.985  2.357 19.372 1.00  97.21 0 B 1
ATOM   2732 C CZ  . PHE B 1 143 ?  7.473  1.256 18.700 1.00  97.21 0 B 1
ATOM   2733 N N   . VAL B 1 144 ?  0.729  0.474 21.483 1.00  97.68 0 B 1
ATOM   2734 C CA  . VAL B 1 144 ? -0.277  0.035 22.439 1.00  97.68 0 B 1
ATOM   2735 C C   . VAL B 1 144 ? -1.129 -1.086 21.848 1.00  97.68 0 B 1
ATOM   2736 O O   . VAL B 1 144 ? -1.452 -2.066 22.532 1.00  97.68 0 B 1
ATOM   2737 C CB  . VAL B 1 144 ? -1.159  1.224 22.886 1.00  97.68 0 B 1
ATOM   2738 C CG1 . VAL B 1 144 ? -2.402  0.733 23.607 1.00  97.68 0 B 1
ATOM   2739 C CG2 . VAL B 1 144 ? -0.350  2.151 23.780 1.00  97.68 0 B 1
ATOM   2740 N N   . LEU B 1 145 ? -1.490 -0.959 20.584 1.00  97.55 0 B 1
ATOM   2741 C CA  . LEU B 1 145 ? -2.269 -2.003 19.935 1.00  97.55 0 B 1
ATOM   2742 C C   . LEU B 1 145 ? -1.487 -3.309 19.865 1.00  97.55 0 B 1
ATOM   2743 O O   . LEU B 1 145 ? -2.045 -4.392 20.063 1.00  97.55 0 B 1
ATOM   2744 C CB  . LEU B 1 145 ? -2.700 -1.552 18.539 1.00  97.55 0 B 1
ATOM   2745 C CG  . LEU B 1 145 ? -3.734 -2.410 17.821 1.00  97.55 0 B 1
ATOM   2746 C CD1 . LEU B 1 145 ? -4.950 -2.648 18.712 1.00  97.55 0 B 1
ATOM   2747 C CD2 . LEU B 1 145 ? -4.152 -1.737 16.519 1.00  97.55 0 B 1
ATOM   2748 N N   . LEU B 1 146 ? -0.192 -3.230 19.586 1.00  95.81 0 B 1
ATOM   2749 C CA  . LEU B 1 146 ?  0.648 -4.422 19.588 1.00  95.81 0 B 1
ATOM   2750 C C   . LEU B 1 146 ?  0.762 -5.035 20.978 1.00  95.81 0 B 1
ATOM   2751 O O   . LEU B 1 146 ?  1.041 -6.225 21.110 1.00  95.81 0 B 1
ATOM   2752 C CB  . LEU B 1 146 ?  2.040 -4.092 19.047 1.00  95.81 0 B 1
ATOM   2753 C CG  . LEU B 1 146 ?  2.167 -3.882 17.539 1.00  95.81 0 B 1
ATOM   2754 C CD1 . LEU B 1 146 ?  3.521 -3.277 17.201 1.00  95.81 0 B 1
ATOM   2755 C CD2 . LEU B 1 146 ?  1.961 -5.199 16.803 1.00  95.81 0 B 1
ATOM   2756 N N   . GLY B 1 147 ?  0.562 -4.236 22.006 1.00  96.22 0 B 1
ATOM   2757 C CA  . GLY B 1 147 ?  0.685 -4.713 23.373 1.00  96.22 0 B 1
ATOM   2758 C C   . GLY B 1 147 ? -0.496 -5.508 23.890 1.00  96.22 0 B 1
ATOM   2759 O O   . GLY B 1 147 ? -0.501 -5.912 25.050 1.00  96.22 0 B 1
ATOM   2760 N N   . THR B 1 148 ? -1.500 -5.741 23.059 1.00  93.19 0 B 1
ATOM   2761 C CA  . THR B 1 148 ? -2.677 -6.487 23.481 1.00  93.19 0 B 1
ATOM   2762 C C   . THR B 1 148 ? -2.520 -7.994 23.334 1.00  93.19 0 B 1
ATOM   2763 O O   . THR B 1 148 ? -3.405 -8.749 23.744 1.00  93.19 0 B 1
ATOM   2764 C CB  . THR B 1 148 ? -3.918 -6.041 22.696 1.00  93.19 0 B 1
ATOM   2765 O OG1 . THR B 1 148 ? -3.733 -6.330 21.303 1.00  93.19 0 B 1
ATOM   2766 C CG2 . THR B 1 148 ? -4.144 -4.545 22.869 1.00  93.19 0 B 1
ATOM   2767 N N   . TRP B 1 149 ? -1.431 -8.445 22.763 1.00  91.82 0 B 1
ATOM   2768 C CA  . TRP B 1 149 ? -1.187 -9.876 22.603 1.00  91.82 0 B 1
ATOM   2769 C C   . TRP B 1 149 ? -0.767 -10.508 23.923 1.00  91.82 0 B 1
ATOM   2770 O O   . TRP B 1 149 ? -0.268 -9.837 24.831 1.00  91.82 0 B 1
ATOM   2771 C CB  . TRP B 1 149 ? -0.119 -10.097 21.535 1.00  91.82 0 B 1
ATOM   2772 C CG  . TRP B 1 149 ? -0.644 -10.761 20.305 1.00  91.82 0 B 1
ATOM   2773 C CD1 . TRP B 1 149 ? -1.964 -10.834 19.895 1.00  91.82 0 B 1
ATOM   2774 C CD2 . TRP B 1 149 ?  0.115 -11.432 19.294 1.00  91.82 0 B 1
ATOM   2775 N NE1 . TRP B 1 149 ? -2.055 -11.519 18.705 1.00  91.82 0 B 1
ATOM   2776 C CE2 . TRP B 1 149 ? -0.794 -11.896 18.318 1.00  91.82 0 B 1
ATOM   2777 C CE3 . TRP B 1 149 ?  1.471 -11.685 19.117 1.00  91.82 0 B 1
ATOM   2778 C CZ2 . TRP B 1 149 ? -0.375 -12.603 17.191 1.00  91.82 0 B 1
ATOM   2779 C CZ3 . TRP B 1 149 ?  1.876 -12.385 18.000 1.00  91.82 0 B 1
ATOM   2780 C CH2 . TRP B 1 149 ?  0.951 -12.839 17.047 1.00  91.82 0 B 1
ATOM   2781 N N   . ASP B 1 150 ? -0.958 -11.809 24.020 1.00  89.34 0 B 1
ATOM   2782 C CA  . ASP B 1 150 ? -0.661 -12.540 25.246 1.00  89.34 0 B 1
ATOM   2783 C C   . ASP B 1 150 ?  0.777 -13.053 25.231 1.00  89.34 0 B 1
ATOM   2784 O O   . ASP B 1 150 ?  1.028 -14.252 25.362 1.00  89.34 0 B 1
ATOM   2785 C CB  . ASP B 1 150 ? -1.655 -13.684 25.431 1.00  89.34 0 B 1
ATOM   2786 C CG  . ASP B 1 150 ? -1.606 -14.295 26.824 1.00  89.34 0 B 1
ATOM   2787 O OD1 . ASP B 1 150 ? -0.946 -13.716 27.715 1.00  89.34 0 B 1
ATOM   2788 O OD2 . ASP B 1 150 ? -2.234 -15.357 27.026 1.00  89.34 -1 B 1
ATOM   2789 N N   . THR B 1 151 ?  1.717 -12.157 25.086 1.00  88.32 0 B 1
ATOM   2790 C CA  . THR B 1 151 ?  3.132 -12.486 25.064 1.00  88.32 0 B 1
ATOM   2791 C C   . THR B 1 151 ?  3.891 -11.430 25.847 1.00  88.32 0 B 1
ATOM   2792 O O   . THR B 1 151 ?  3.478 -10.273 25.915 1.00  88.32 0 B 1
ATOM   2793 C CB  . THR B 1 151 ?  3.680 -12.548 23.630 1.00  88.32 0 B 1
ATOM   2794 O OG1 . THR B 1 151 ?  2.697 -13.054 22.727 1.00  88.32 0 B 1
ATOM   2795 C CG2 . THR B 1 151 ?  4.913 -13.438 23.580 1.00  88.32 0 B 1
ATOM   2796 N N   . LEU B 1 152 ?  4.995 -11.851 26.439 1.00  91.70 0 B 1
ATOM   2797 C CA  . LEU B 1 152 ?  5.797 -10.904 27.207 1.00  91.70 0 B 1
ATOM   2798 C C   . LEU B 1 152 ?  6.331 -9.786 26.320 1.00  91.70 0 B 1
ATOM   2799 O O   . LEU B 1 152 ?  6.331 -8.616 26.714 1.00  91.70 0 B 1
ATOM   2800 C CB  . LEU B 1 152 ?  6.955 -11.623 27.904 1.00  91.70 0 B 1
ATOM   2801 C CG  . LEU B 1 152 ?  7.859 -10.754 28.775 1.00  91.70 0 B 1
ATOM   2802 C CD1 . LEU B 1 152 ?  7.071 -10.171 29.938 1.00  91.70 0 B 1
ATOM   2803 C CD2 . LEU B 1 152 ?  9.058 -11.556 29.264 1.00  91.70 0 B 1
ATOM   2804 N N   . TRP B 1 153 ?  6.793 -10.136 25.131 1.00  89.82 0 B 1
ATOM   2805 C CA  . TRP B 1 153 ?  7.301 -9.127 24.217 1.00  89.82 0 B 1
ATOM   2806 C C   . TRP B 1 153 ?  6.214 -8.135 23.827 1.00  89.82 0 B 1
ATOM   2807 O O   . TRP B 1 153 ?  6.472 -6.935 23.681 1.00  89.82 0 B 1
ATOM   2808 C CB  . TRP B 1 153 ?  7.890 -9.792 22.972 1.00  89.82 0 B 1
ATOM   2809 C CG  . TRP B 1 153 ?  8.898 -10.856 23.259 1.00  89.82 0 B 1
ATOM   2810 C CD1 . TRP B 1 153 ?  8.831 -12.168 22.923 1.00  89.82 0 B 1
ATOM   2811 C CD2 . TRP B 1 153 ? 10.135 -10.694 23.959 1.00  89.82 0 B 1
ATOM   2812 N NE1 . TRP B 1 153 ?  9.938 -12.833 23.365 1.00  89.82 0 B 1
ATOM   2813 C CE2 . TRP B 1 153 ? 10.755 -11.962 24.003 1.00  89.82 0 B 1
ATOM   2814 C CE3 . TRP B 1 153 ? 10.776 -9.594 24.560 1.00  89.82 0 B 1
ATOM   2815 C CZ2 . TRP B 1 153 ? 11.990 -12.157 24.621 1.00  89.82 0 B 1
ATOM   2816 C CZ3 . TRP B 1 153 ? 12.000 -9.801 25.168 1.00  89.82 0 B 1
ATOM   2817 C CH2 . TRP B 1 153 ? 12.599 -11.066 25.197 1.00  89.82 0 B 1
ATOM   2818 N N   . SER B 1 154 ?  4.996 -8.614 23.652 1.00  93.90 0 B 1
ATOM   2819 C CA  . SER B 1 154 ?  3.882 -7.739 23.340 1.00  93.90 0 B 1
ATOM   2820 C C   . SER B 1 154 ?  3.620 -6.771 24.488 1.00  93.90 0 B 1
ATOM   2821 O O   . SER B 1 154 ?  3.352 -5.587 24.263 1.00  93.90 0 B 1
ATOM   2822 C CB  . SER B 1 154 ?  2.630 -8.558 23.040 1.00  93.90 0 B 1
ATOM   2823 O OG  . SER B 1 154 ?  1.515 -7.722 22.803 1.00  93.90 0 B 1
ATOM   2824 N N   . ARG B 1 155 ?  3.701 -7.271 25.720 1.00  93.03 0 B 1
ATOM   2825 C CA  . ARG B 1 155 ?  3.470 -6.409 26.869 1.00  93.03 0 B 1
ATOM   2826 C C   . ARG B 1 155 ?  4.572 -5.378 27.023 1.00  93.03 0 B 1
ATOM   2827 O O   . ARG B 1 155 ?  4.324 -4.262 27.496 1.00  93.03 0 B 1
ATOM   2828 C CB  . ARG B 1 155 ?  3.326 -7.253 28.131 1.00  93.03 0 B 1
ATOM   2829 C CG  . ARG B 1 155 ?  2.095 -8.148 28.100 1.00  93.03 0 B 1
ATOM   2830 C CD  . ARG B 1 155 ?  1.996 -9.030 29.327 1.00  93.03 0 B 1
ATOM   2831 N NE  . ARG B 1 155 ?  0.809 -9.873 29.295 1.00  93.03 0 B 1
ATOM   2832 C CZ  . ARG B 1 155 ?  0.477 -10.749 30.234 1.00  93.03 0 B 1
ATOM   2833 N NH1 . ARG B 1 155 ?  1.247 -10.902 31.301 1.00  93.03 1 B 1
ATOM   2834 N NH2 . ARG B 1 155 ? -0.630 -11.471 30.101 1.00  93.03 0 B 1
ATOM   2835 N N   . VAL B 1 156 ?  5.790 -5.728 26.637 1.00  93.93 0 B 1
ATOM   2836 C CA  . VAL B 1 156 ?  6.873 -4.756 26.632 1.00  93.93 0 B 1
HETATM 2837 ZN ZN  . ZN  A 2 201 ? -8.839 -6.460 -14.325 1.00  56.82 0 A 1
ATOM   2838 C C   . VAL B 1 156 ?  6.578 -3.647 25.629 1.00  93.93 0 B 1
HETATM 2839 ZN ZN  . ZN  A 2 202 ? -7.003 -6.669 -11.204 1.00  61.47 0 A 1
ATOM   2840 O O   . VAL B 1 156 ?  6.749 -2.456 25.925 1.00  93.93 0 B 1
HETATM 2841 O OAA . 58A A 3 203 ? -7.130 -3.917 -17.034 1.00  68.93 0 A 1
ATOM   2842 C CB  . VAL B 1 156 ?  8.221 -5.436 26.322 1.00  93.93 0 B 1
ATOM   2844 C CG1 . VAL B 1 156 ?  9.314 -4.399 26.134 1.00  93.93 0 B 1
ATOM   2846 C CG2 . VAL B 1 156 ?  8.581 -6.403 27.438 1.00  93.93 0 B 1
ATOM   2848 N N   . LEU B 1 157 ?  6.133 -4.019 24.437 1.00  94.90 0 B 1
ATOM   2850 C CA  . LEU B 1 157 ?  5.764 -3.023 23.444 1.00  94.90 0 B 1
ATOM   2852 C C   . LEU B 1 157 ?  4.604 -2.164 23.924 1.00  94.90 0 B 1
ATOM   2854 O O   . LEU B 1 157 ?  4.565 -0.960 23.667 1.00  94.90 0 B 1
ATOM   2856 C CB  . LEU B 1 157 ?  5.419 -3.690 22.115 1.00  94.90 0 B 1
ATOM   2858 C CG  . LEU B 1 157 ?  6.568 -4.362 21.369 1.00  94.90 0 B 1
HETATM 2859 O O4' . 58A A 3 203 ? -5.220 -4.120 -18.752 1.00  70.42 0 A 1
ATOM   2860 C CD1 . LEU B 1 157 ?  6.068 -4.984 20.070 1.00  94.90 0 B 1
HETATM 2861 C C2' . 58A A 3 203 ? -3.885 -2.225 -18.142 1.00  65.18 0 A 1
ATOM   2862 C CD2 . LEU B 1 157 ?  7.682 -3.360 21.090 1.00  94.90 0 B 1
HETATM 2863 O O2' . 58A A 3 203 ? -2.656 -2.408 -18.957 1.00  71.05 0 A 1
ATOM   2864 N N   . GLY B 1 158 ?  3.657 -2.770 24.624 1.00  96.41 0 B 1
HETATM 2865 C C3' . 58A A 3 203 ? -3.831 -2.939 -17.140 1.00  68.91 0 A 1
ATOM   2866 C CA  . GLY B 1 158 ?  2.553 -2.003 25.167 1.00  96.41 0 B 1
HETATM 2867 O O3' . 58A A 3 203 ? -2.479 -2.858 -16.486 1.00  73.88 0 A 1
ATOM   2868 C C   . GLY B 1 158 ?  3.012 -0.978 26.186 1.00  96.41 0 B 1
HETATM 2869 C C4' . 58A A 3 203 ? -4.034 -4.355 -17.850 1.00  72.88 0 A 1
ATOM   2870 O O   . GLY B 1 158 ?  2.501  0.146 26.230 1.00  96.41 0 B 1
HETATM 2871 C C5' . 58A A 3 203 ? -4.183 -5.438 -16.986 1.00  52.93 0 A 1
ATOM   2872 N N   . ALA B 1 159 ?  3.975 -1.358 27.013 1.00  95.63 0 B 1
HETATM 2873 O O5' . 58A A 3 203 ? -5.359 -6.169 -17.258 1.00  51.98 0 A 1
ATOM   2874 C CA  . ALA B 1 159 ?  4.524 -0.416 27.975 1.00  95.63 0 B 1
HETATM 2875 P PAR . 58A A 3 203 ? -5.854 -7.233 -16.095 1.00  53.96 0 A 1
ATOM   2876 C C   . ALA B 1 159 ?  5.217  0.742 27.269 1.00  95.63 0 B 1
HETATM 2877 O OAT . 58A A 3 203 ? -7.318 -7.091 -15.738 1.00  52.42 -1 A 1
ATOM   2878 O O   . ALA B 1 159 ?  5.082  1.902 27.674 1.00  95.63 0 B 1
HETATM 2879 O OAS . 58A A 3 203 ? -5.586 -8.615 -16.645 1.00  60.62 0 A 1
ATOM   2880 C CB  . ALA B 1 159 ?  5.484 -1.131 28.921 1.00  95.63 0 B 1
HETATM 2881 O OAU . 58A A 3 203 ? -4.904 -6.977 -14.765 1.00  74.03 0 A 1
ATOM   2882 N N   . CYS B 1 160 ?  5.963  0.437 26.224 1.00  95.61 0 B 1
HETATM 2883 P PAV . 58A A 3 203 ? -4.427 -8.134 -13.675 1.00  64.74 0 A 1
ATOM   2884 C CA  . CYS B 1 160 ?  6.588  1.493 25.442 1.00  95.61 0 B 1
HETATM 2885 O OAX . 58A A 3 203 ? -4.946 -7.728 -12.321 1.00  64.03 -1 A 1
ATOM   2886 C C   . CYS B 1 160 ?  5.541  2.396 24.807 1.00  95.61 0 B 1
HETATM 2887 O OAW . 58A A 3 203 ? -2.925 -8.186 -13.631 1.00  62.13 0 A 1
ATOM   2888 O O   . CYS B 1 160 ?  5.697  3.622 24.771 1.00  95.61 0 B 1
HETATM 2889 O OAY . 58A A 3 203 ? -4.987 -9.643 -14.060 1.00  55.09 0 A 1
ATOM   2890 C CB  . CYS B 1 160 ?  7.498  0.893 24.368 1.00  95.61 0 B 1
HETATM 2891 C CAZ . 58A A 3 203 ? -4.542 -10.653 -13.206 1.00  48.78 0 A 1
ATOM   2892 S SG  . CYS B 1 160 ?  8.919 -0.003 25.030 1.00  95.61 0 B 1
HETATM 2893 C CBA . 58A A 3 203 ? -5.116 -12.039 -13.507 1.00  66.37 0 A 1
ATOM   2894 N N   . GLY B 1 161 ?  4.473  1.793 24.304 1.00  97.62 0 B 1
HETATM 2895 O OBB . 58A A 3 203 ? -4.384 -12.736 -14.487 1.00  59.32 0 A 1
ATOM   2896 C CA  . GLY B 1 161 ?  3.415  2.578 23.702 1.00  97.62 0 B 1
HETATM 2897 C CBU . 58A A 3 203 ? -4.582 -14.128 -14.497 1.00  50.98 0 A 1
ATOM   2898 C C   . GLY B 1 161 ?  2.770  3.525 24.687 1.00  97.62 0 B 1
HETATM 2899 O OCK . 58A A 3 203 ? -5.667 -14.599 -14.594 1.00  64.31 0 A 1
ATOM   2900 O O   . GLY B 1 161 ?  2.491  4.683 24.361 1.00  97.62 0 B 1
HETATM 2901 C CBV . 58A A 3 203 ? -3.407 -15.083 -14.398 1.00  51.28 0 A 1
ATOM   2902 N N   . TRP B 1 162 ?  2.527  3.045 25.892 1.00  96.85 0 B 1
HETATM 2903 C CBW . 58A A 3 203 ? -3.963 -16.449 -14.758 1.00  48.30 0 A 1
ATOM   2904 C CA  . TRP B 1 162 ?  1.940  3.914 26.901 1.00  96.85 0 B 1
HETATM 2905 C CBX . 58A A 3 203 ? -3.548 -17.604 -13.855 1.00  44.27 0 A 1
ATOM   2906 C C   . TRP B 1 162 ?  2.887  5.037 27.295 1.00  96.85 0 B 1
HETATM 2907 C CBY . 58A A 3 203 ? -4.746 -18.030 -12.988 1.00  40.55 0 A 1
ATOM   2908 O O   . TRP B 1 162 ?  2.440  6.142 27.624 1.00  96.85 0 B 1
HETATM 2909 C CBZ . 58A A 3 203 ? -4.427 -19.319 -12.193 1.00  52.18 0 A 1
ATOM   2910 C CB  . TRP B 1 162 ?  1.511  3.104 28.120 1.00  96.85 0 B 1
HETATM 2911 C CCA . 58A A 3 203 ? -5.741 -19.795 -11.492 1.00  58.64 0 A 1
ATOM   2912 C CG  . TRP B 1 162 ?  0.057  2.743 28.084 1.00  96.85 0 B 1
HETATM 2913 C CCB . 58A A 3 203 ? -5.561 -21.123 -10.702 1.00  63.28 0 A 1
ATOM   2914 C CD1 . TRP B 1 162 ? -0.495  1.509 27.940 1.00  96.85 0 B 1
HETATM 2915 C CCC . 58A A 3 203 ? -6.989 -21.684 -10.392 1.00  51.70 0 A 1
ATOM   2916 C CD2 . TRP B 1 162 ? -1.043  3.660 28.166 1.00  96.85 0 B 1
HETATM 2917 C CCD . 58A A 3 203 ? -7.261 -22.643 -9.480 1.00  42.83 0 A 1
ATOM   2918 N NE1 . TRP B 1 162 ? -1.859  1.599 27.933 1.00  96.85 0 B 1
HETATM 2919 C CCE . 58A A 3 203 ? -6.180 -23.377 -8.649 1.00  50.96 0 A 1
ATOM   2920 C CE2 . TRP B 1 162 ? -2.224  2.902 28.074 1.00  96.85 0 B 1
HETATM 2921 C CCF . 58A A 3 203 ? -6.884 -24.501 -7.834 1.00  67.50 0 A 1
ATOM   2922 C CE3 . TRP B 1 162 ? -1.139  5.051 28.310 1.00  96.85 0 B 1
HETATM 2923 C CCG . 58A A 3 203 ? -5.840 -25.435 -7.186 1.00  67.63 0 A 1
ATOM   2924 C CZ2 . TRP B 1 162 ? -3.485  3.488 28.126 1.00  96.85 0 B 1
HETATM 2925 C CCH . 58A A 3 203 ? -6.545 -26.490 -6.295 1.00  53.13 0 A 1
ATOM   2926 C CZ3 . TRP B 1 162 ? -2.392  5.628 28.357 1.00  96.85 0 B 1
HETATM 2927 C CCI . 58A A 3 203 ? -5.694 -26.791 -5.045 1.00  56.07 0 A 1
ATOM   2928 C CH2 . TRP B 1 162 ? -3.544  4.853 28.266 1.00  96.85 0 B 1
HETATM 2929 C CCJ . 58A A 3 203 ? -4.471 -27.653 -5.420 1.00  61.20 0 A 1
ATOM   2930 N N   . ALA B 1 163 ?  4.188  4.779 27.276 1.00  96.23 0 B 1
HETATM 2931 C CBC . 58A A 3 203 ? -6.614 -11.932 -13.796 1.00  51.78 0 A 1
ATOM   2932 C CA  . ALA B 1 163 ?  5.139  5.853 27.525 1.00  96.23 0 B 1
HETATM 2933 O OBD . 58A A 3 203 ? -7.184 -11.422 -12.615 1.00  60.69 0 A 1
ATOM   2934 C C   . ALA B 1 163 ?  5.011  6.939 26.463 1.00  96.23 0 B 1
HETATM 2935 C CBE . 58A A 3 203 ? -8.536 -11.772 -12.487 1.00  62.25 0 A 1
ATOM   2936 O O   . ALA B 1 163 ?  5.015  8.133 26.777 1.00  96.23 0 B 1
HETATM 2937 O OCL . 58A A 3 203 ? -9.378 -11.230 -13.107 1.00  60.81 0 A 1
ATOM   2938 C CB  . ALA B 1 163 ?  6.563  5.303 27.575 1.00  96.23 0 B 1
HETATM 2939 C CBF . 58A A 3 203 ? -8.883 -12.928 -11.527 1.00  45.06 0 A 1
ATOM   2940 N N   . PHE B 1 164 ?  4.896  6.532 25.205 1.00  97.69 0 B 1
HETATM 2941 C CBG . 58A A 3 203 ? -10.235 -13.535 -11.972 1.00  46.54 0 A 1
ATOM   2942 C CA  . PHE B 1 164 ?  4.682  7.498 24.136 1.00  97.69 0 B 1
HETATM 2943 C CBH . 58A A 3 203 ? -10.579 -14.733 -11.053 1.00  47.48 0 A 1
ATOM   2944 C C   . PHE B 1 164 ?  3.371  8.250 24.323 1.00  97.69 0 B 1
HETATM 2945 C CBI . 58A A 3 203 ? -12.128 -14.773 -11.015 1.00  33.87 0 A 1
ATOM   2946 O O   . PHE B 1 164 ?  3.316  9.470 24.153 1.00  97.69 0 B 1
HETATM 2947 C CBJ . 58A A 3 203 ? -12.561 -15.269 -9.625 1.00  30.43 0 A 1
ATOM   2948 C CB  . PHE B 1 164 ?  4.693  6.808 22.769 1.00  97.69 0 B 1
HETATM 2949 C CBK . 58A A 3 203 ? -13.458 -16.508 -9.642 1.00  44.57 0 A 1
ATOM   2950 C CG  . PHE B 1 164 ?  6.064  6.553 22.212 1.00  97.69 0 B 1
HETATM 2951 C CBL . 58A A 3 203 ? -13.115 -17.286 -8.363 1.00  37.51 0 A 1
ATOM   2952 C CD1 . PHE B 1 164 ?  6.746  7.554 21.543 1.00  97.69 0 B 1
HETATM 2953 C CBM . 58A A 3 203 ? -14.189 -18.368 -8.229 1.00  30.66 0 A 1
ATOM   2954 C CD2 . PHE B 1 164 ?  6.659  5.312 22.352 1.00  97.69 0 B 1
HETATM 2955 C CBN . 58A A 3 203 ? -14.093 -19.379 -7.369 1.00  33.16 0 A 1
ATOM   2956 C CE1 . PHE B 1 164 ?  8.006  7.325 21.023 1.00  97.69 0 B 1
HETATM 2957 C CBO . 58A A 3 203 ? -15.308 -20.331 -7.376 1.00  49.58 0 A 1
ATOM   2958 C CE2 . PHE B 1 164 ?  7.923  5.078 21.833 1.00  97.69 0 B 1
HETATM 2959 C CBP . 58A A 3 203 ? -16.370 -19.683 -8.314 1.00  50.30 0 A 1
ATOM   2960 C CZ  . PHE B 1 164 ?  8.595  6.085 21.170 1.00  97.69 0 B 1
HETATM 2961 C CBQ . 58A A 3 203 ? -17.799 -20.121 -7.893 1.00  48.33 0 A 1
ATOM   2962 N N   . LEU B 1 165 ?  2.302  7.533 24.671 1.00  97.40 0 B 1
HETATM 2963 C CBR . 58A A 3 203 ? -18.900 -19.363 -8.710 1.00  35.27 0 A 1
ATOM   2964 C CA  . LEU B 1 165 ?  1.004  8.177 24.800 1.00  97.40 0 B 1
HETATM 2965 C CBS . 58A A 3 203 ? -20.192 -20.265 -8.665 1.00  34.74 0 A 1
ATOM   2966 C C   . LEU B 1 165 ?  0.968  9.152 25.969 1.00  97.40 0 B 1
HETATM 2967 C CBT . 58A A 3 203 ? -19.816 -21.774 -8.939 1.00  33.01 0 A 1
ATOM   2968 O O   . LEU B 1 165 ?  0.378 10.229 25.868 1.00  97.40 0 B 1
HETATM 2969 C C1  . 58A A 3 203 ? -4.597 -29.037 -4.771 1.00  66.77 0 A 1
ATOM   2970 C CB  . LEU B 1 165 ? -0.099  7.131 24.946 1.00  97.40 0 B 1
HETATM 2971 C C2  . 58A A 3 203 ? -3.260 -29.404 -4.117 1.00  50.72 0 A 1
ATOM   2972 C CG  . LEU B 1 165 ? -0.383  6.253 23.734 1.00  97.40 0 B 1
HETATM 2973 C C3  . 58A A 3 203 ? -19.970 -22.707 -7.678 1.00  56.15 0 A 1
ATOM   2974 C CD1 . LEU B 1 165 ? -1.620  5.399 23.974 1.00  97.40 0 B 1
HETATM 2975 C C4  . 58A A 3 203 ? -18.651 -23.509 -7.490 1.00  37.78 0 A 1
ATOM   2976 C CD2 . LEU B 1 165 ? -0.551  7.092 22.474 1.00  97.40 0 B 1
HETATM 2977 O O1  . G3P A 4 204 ? -2.270 -23.433 12.774 1.00  69.49 0 A 1
ATOM   2978 N N   . ILE B 1 166 ?  1.583  8.789 27.085 1.00  96.14 0 B 1
HETATM 2979 C C1  . G3P A 4 204 ? -3.168 -24.033 11.867 1.00  77.72 0 A 1
ATOM   2980 C CA  . ILE B 1 166 ?  1.582  9.666 28.244 1.00  96.14 0 B 1
HETATM 2981 C C2  . G3P A 4 204 ? -2.669 -23.834 10.440 1.00  71.90 0 A 1
ATOM   2982 C C   . ILE B 1 166 ?  2.369 10.937 27.942 1.00  96.14 0 B 1
HETATM 2983 O O2  . G3P A 4 204 ? -1.321 -23.422 10.462 1.00  66.82 0 A 1
ATOM   2984 O O   . ILE B 1 166 ?  1.905 12.051 28.205 1.00  96.14 0 B 1
HETATM 2985 C C3  . G3P A 4 204 ? -2.794 -25.147  9.678 1.00  69.43 0 A 1
ATOM   2986 C CB  . ILE B 1 166 ?  2.137  8.930 29.476 1.00  96.14 0 B 1
HETATM 2987 O O1P . G3P A 4 204 ? -3.123 -24.883  8.333 1.00  74.77 0 A 1
ATOM   2988 C CG1 . ILE B 1 166 ?  1.153  7.838 29.921 1.00  96.14 0 B 1
HETATM 2989 O O4P . G3P A 4 204 ? -3.662 -26.199  6.206 1.00  61.46 0 A 1
ATOM   2990 C CG2 . ILE B 1 166 ?  2.392  9.906 30.614 1.00  96.14 0 B 1
HETATM 2991 O O2P . G3P A 4 204 ? -4.440 -27.061  8.388 1.00  93.41 -1 A 1
ATOM   2992 C CD1 . ILE B 1 166 ?  1.706  6.907 30.983 1.00  96.14 0 B 1
HETATM 2993 O O3P . G3P A 4 204 ? -5.480 -25.047  7.429 1.00  67.13 0 A 1
ATOM   2994 N N   . TRP B 1 167 ?  3.570 10.766 27.398 1.00  96.03 0 B 1
HETATM 2995 P P   . G3P A 4 204 ? -4.189 -25.818  7.569 1.00  93.71 0 A 1
ATOM   2996 C CA  . TRP B 1 167 ?  4.365 11.933 27.055 1.00  96.03 0 B 1
HETATM 2997 C C18 . OLC A 5 205 ? 15.386 -18.703 -4.439 1.00  61.35 0 A 1
ATOM   2998 C C   . TRP B 1 167 ?  3.690 12.754 25.967 1.00  96.03 0 B 1
HETATM 2999 C C10 . OLC A 5 205 ?  9.535 -22.088 -6.387 1.00  39.95 0 A 1
ATOM   3000 O O   . TRP B 1 167 ?  3.683 13.989 26.015 1.00  96.03 0 B 1
HETATM 3001 C C9  . OLC A 5 205 ?  8.564 -22.664 -7.052 1.00  51.72 0 A 1
ATOM   3002 C CB  . TRP B 1 167 ?  5.768 11.510 26.603 1.00  96.03 0 B 1
HETATM 3003 C C17 . OLC A 5 205 ? 15.380 -18.780 -5.966 1.00  64.59 0 A 1
ATOM   3004 C CG  . TRP B 1 167 ?  6.675 12.675 26.378 1.00  96.03 0 B 1
HETATM 3005 C C11 . OLC A 5 205 ? 10.900 -21.925 -7.050 1.00  51.44 0 A 1
ATOM   3006 C CD1 . TRP B 1 167 ?  7.454 13.297 27.311 1.00  96.03 0 B 1
HETATM 3007 C C8  . OLC A 5 205 ?  7.205 -22.825 -6.380 1.00  43.98 0 A 1
ATOM   3008 C CD2 . TRP B 1 167 ?  6.881 13.372 25.150 1.00  96.03 0 B 1
HETATM 3009 C C24 . OLC A 5 205 ? 10.119 -15.565 -14.113 1.00  88.25 0 A 1
ATOM   3010 N NE1 . TRP B 1 167 ?  8.141 14.339 26.732 1.00  96.03 0 B 1
HETATM 3011 C C16 . OLC A 5 205 ? 13.942 -18.591 -6.422 1.00  75.84 0 A 1
ATOM   3012 C CE2 . TRP B 1 167 ?  7.806 14.403 25.409 1.00  96.03 0 B 1
HETATM 3013 C C12 . OLC A 5 205 ? 11.269 -20.447 -7.123 1.00  49.77 0 A 1
ATOM   3014 C CE3 . TRP B 1 167 ?  6.375 13.213 23.852 1.00  96.03 0 B 1
HETATM 3015 C C7  . OLC A 5 205 ?  6.096 -23.019 -7.418 1.00  35.48 0 A 1
ATOM   3016 C CZ2 . TRP B 1 167 ?  8.232 15.281 24.418 1.00  96.03 0 B 1
HETATM 3017 C C15 . OLC A 5 205 ? 13.790 -18.660 -7.933 1.00  71.06 0 A 1
ATOM   3018 C CZ3 . TRP B 1 167 ?  6.802 14.092 22.868 1.00  96.03 0 B 1
HETATM 3019 C C13 . OLC A 5 205 ? 11.753 -19.965 -8.484 1.00  65.09 0 A 1
ATOM   3020 C CH2 . TRP B 1 167 ?  7.725 15.115 23.155 1.00  96.03 0 B 1
HETATM 3021 C C6  . OLC A 5 205 ?  6.527 -22.544 -8.805 1.00  40.66 0 A 1
ATOM   3022 N N   . GLY B 1 168 ?  3.115 12.083 24.970 1.00  97.93 0 B 1
HETATM 3023 C C14 . OLC A 5 205 ? 12.290 -18.579 -8.167 1.00  61.83 0 A 1
ATOM   3024 C CA  . GLY B 1 168 ?  2.433 12.794 23.907 1.00  97.93 0 B 1
HETATM 3025 C C5  . OLC A 5 205 ?  6.397 -21.032 -8.861 1.00  43.91 0 A 1
ATOM   3026 C C   . GLY B 1 168 ?  1.225 13.564 24.401 1.00  97.93 0 B 1
HETATM 3027 C C4  . OLC A 5 205 ?  6.999 -20.552 -10.166 1.00  51.80 0 A 1
ATOM   3028 O O   . GLY B 1 168 ?  0.956 14.673 23.935 1.00  97.93 0 B 1
HETATM 3029 C C3  . OLC A 5 205 ?  8.151 -19.646 -9.769 1.00  47.16 0 A 1
ATOM   3030 N N   . THR B 1 169 ?  0.484 12.980 25.328 1.00  97.39 0 B 1
HETATM 3031 C C2  . OLC A 5 205 ?  8.193 -18.429 -10.683 1.00  60.89 0 A 1
ATOM   3032 C CA  . THR B 1 169 ? -0.663 13.669 25.893 1.00  97.39 0 B 1
HETATM 3033 C C21 . OLC A 5 205 ? 10.978 -17.688 -13.104 1.00  91.74 0 A 1
ATOM   3034 C C   . THR B 1 169 ? -0.221 14.912 26.656 1.00  97.39 0 B 1
HETATM 3035 C C1  . OLC A 5 205 ?  9.291 -18.595 -11.727 1.00  77.70 0 A 1
ATOM   3036 O O   . THR B 1 169 ? -0.856 15.971 26.561 1.00  97.39 0 B 1
HETATM 3037 C C22 . OLC A 5 205 ? 10.973 -16.809 -14.354 1.00  82.32 0 A 1
ATOM   3038 C CB  . THR B 1 169 ? -1.453 12.721 26.803 1.00  97.39 0 B 1
HETATM 3039 O O19 . OLC A 5 205 ?  9.673 -19.678 -12.021 1.00  76.00 0 A 1
ATOM   3040 O OG1 . THR B 1 169 ? -1.945 11.613 26.036 1.00  97.39 0 B 1
HETATM 3041 O O25 . OLC A 5 205 ?  9.300 -15.346 -15.228 1.00  84.10 0 A 1
ATOM   3042 C CG2 . THR B 1 169 ? -2.634 13.452 27.426 1.00  97.39 0 B 1
HETATM 3043 O O23 . OLC A 5 205 ? 12.282 -16.426 -14.668 1.00  79.31 0 A 1
ATOM   3044 N N   . TYR B 1 170 ?  0.850 14.789 27.424 1.00  97.02 0 B 1
HETATM 3045 O O20 . OLC A 5 205 ?  9.818 -17.463 -12.353 1.00  88.91 0 A 1
ATOM   3046 C CA  . TYR B 1 170 ?  1.368 15.951 28.135 1.00  97.02 0 B 1
ATOM   3048 C C   . TYR B 1 170 ?  1.753 17.060 27.158 1.00  97.02 0 B 1
ATOM   3050 O O   . TYR B 1 170 ?  1.406 18.228 27.359 1.00  97.02 0 B 1
ATOM   3052 C CB  . TYR B 1 170 ?  2.566 15.545 28.996 1.00  97.02 0 B 1
ATOM   3054 C CG  . TYR B 1 170 ?  3.437 16.708 29.397 1.00  97.02 0 B 1
ATOM   3056 C CD1 . TYR B 1 170 ?  3.056 17.578 30.408 1.00  97.02 0 B 1
HETATM 3057 O O6  . BU1 A 6 206 ?  6.216 -29.831 -3.846 1.00  78.23 0 A 1
ATOM   3058 C CD2 . TYR B 1 170 ?  4.650 16.941 28.762 1.00  97.02 0 B 1
ATOM   3060 C CE1 . TYR B 1 170 ?  3.852 18.654 30.777 1.00  97.02 0 B 1
ATOM   3062 C CE2 . TYR B 1 170 ?  5.457 18.012 29.124 1.00  97.02 0 B 1
ATOM   3064 C CZ  . TYR B 1 170 ?  5.051 18.861 30.136 1.00  97.02 0 B 1
ATOM   3066 O OH  . TYR B 1 170 ?  5.850 19.925 30.498 1.00  97.02 0 B 1
ATOM   3068 N N   . ALA B 1 171 ?  2.468 16.704 26.101 1.00  96.75 0 B 1
ATOM   3070 C CA  . ALA B 1 171 ?  2.858 17.696 25.112 1.00  96.75 0 B 1
ATOM   3072 C C   . ALA B 1 171 ?  1.643 18.261 24.390 1.00  96.75 0 B 1
ATOM   3074 O O   . ALA B 1 171 ?  1.610 19.447 24.047 1.00  96.75 0 B 1
ATOM   3076 C CB  . ALA B 1 171 ?  3.843 17.089 24.117 1.00  96.75 0 B 1
ATOM   3078 N N   . TYR B 1 172 ?  0.665 17.416 24.133 1.00  95.97 0 B 1
ATOM   3080 C CA  . TYR B 1 172 ? -0.568 17.850 23.482 1.00  95.97 0 B 1
HETATM 3081 C C1  . G3P A 4 208 ?  6.022 -23.463  2.484 1.00  65.14 0 A 1
ATOM   3082 C C   . TYR B 1 172 ? -1.272 18.920 24.309 1.00  95.97 0 B 1
HETATM 3083 C C2  . G3P A 4 208 ?  5.799 -21.963  2.644 1.00  68.12 0 A 1
ATOM   3084 O O   . TYR B 1 172 ? -1.706 19.955 23.786 1.00  95.97 0 B 1
HETATM 3085 O O2  . G3P A 4 208 ?  4.427 -21.651  2.554 1.00  50.50 0 A 1
ATOM   3086 C CB  . TYR B 1 172 ? -1.475 16.635 23.282 1.00  95.97 0 B 1
ATOM   3088 C CG  . TYR B 1 172 ? -2.443 16.711 22.129 1.00  95.97 0 B 1
ATOM   3090 C CD1 . TYR B 1 172 ? -1.989 16.786 20.816 1.00  95.97 0 B 1
ATOM   3092 C CD2 . TYR B 1 172 ? -3.816 16.651 22.348 1.00  95.97 0 B 1
ATOM   3094 C CE1 . TYR B 1 172 ? -2.881 16.823 19.753 1.00  95.97 0 B 1
ATOM   3096 C CE2 . TYR B 1 172 ? -4.712 16.683 21.294 1.00  95.97 0 B 1
ATOM   3098 C CZ  . TYR B 1 172 ? -4.239 16.768 19.999 1.00  95.97 0 B 1
HETATM 3099 O O1  . G3P A 4 209 ? -24.880 -10.417 -13.702 1.00  63.49 0 A 1
ATOM   3100 O OH  . TYR B 1 172 ? -5.127 16.794 18.939 1.00  95.97 0 B 1
HETATM 3101 C C1  . G3P A 4 209 ? -23.576 -10.934 -13.573 1.00  67.93 0 A 1
ATOM   3102 N N   . LEU B 1 173 ? -1.378 18.686 25.617 1.00  96.77 0 B 1
HETATM 3103 C C2  . G3P A 4 209 ? -22.585 -9.947 -14.178 1.00  78.40 0 A 1
ATOM   3104 C CA  . LEU B 1 173 ? -2.044 19.640 26.493 1.00  96.77 0 B 1
HETATM 3105 O O2  . G3P A 4 209 ? -22.858 -8.634 -13.749 1.00  64.92 0 A 1
ATOM   3106 C C   . LEU B 1 173 ? -1.212 20.903 26.684 1.00  96.77 0 B 1
HETATM 3107 C C3  . G3P A 4 209 ? -21.163 -10.357 -13.816 1.00  78.28 0 A 1
ATOM   3108 O O   . LEU B 1 173 ? -1.758 22.006 26.767 1.00  96.77 0 B 1
HETATM 3109 O O1P . G3P A 4 209 ? -21.049 -11.727 -14.120 1.00  75.49 0 A 1
ATOM   3110 C CB  . LEU B 1 173 ? -2.359 18.981 27.836 1.00  96.77 0 B 1
HETATM 3111 O O4P . G3P A 4 209 ? -20.676 -11.318 -16.597 1.00  81.16 0 A 1
ATOM   3112 C CG  . LEU B 1 173 ? -3.333 17.800 27.776 1.00  96.77 0 B 1
HETATM 3113 O O2P . G3P A 4 209 ? -18.749 -12.015 -15.216 1.00  85.83 -1 A 1
ATOM   3114 C CD1 . LEU B 1 173 ? -3.525 17.193 29.158 1.00  96.77 0 B 1
HETATM 3115 O O3P . G3P A 4 209 ? -20.534 -13.629 -15.707 1.00  96.17 0 A 1
ATOM   3116 C CD2 . LEU B 1 173 ? -4.664 18.245 27.186 1.00  96.77 0 B 1
HETATM 3117 P P   . G3P A 4 209 ? -20.234 -12.175 -15.434 1.00 105.48 0 A 1
ATOM   3118 N N   . TRP B 1 174 ?  0.104 20.761 26.758 1.00  96.19 0 B 1
ATOM   3120 C CA  . TRP B 1 174 ?  0.949 21.939 26.877 1.00  96.19 0 B 1
HETATM 3121 O O   . ACY A 7 210 ? 16.758 -26.006 -0.888 1.00  72.06 0 A 1
ATOM   3122 C C   . TRP B 1 174 ?  0.892 22.779 25.608 1.00  96.19 0 B 1
ATOM   3124 O O   . TRP B 1 174 ?  0.888 24.014 25.671 1.00  96.19 0 B 1
ATOM   3126 C CB  . TRP B 1 174 ?  2.389 21.537 27.191 1.00  96.19 0 B 1
HETATM 3127 C C   . ACY A 7 211 ? -15.788 -19.009 -12.619 1.00  64.44 0 A 1
ATOM   3128 C CG  . TRP B 1 174 ?  3.305 22.708 27.377 1.00  96.19 0 B 1
HETATM 3129 O O   . ACY A 7 211 ? -16.146 -19.891 -11.753 1.00  51.69 0 A 1
ATOM   3130 C CD1 . TRP B 1 174 ?  4.320 23.097 26.559 1.00  96.19 0 B 1
HETATM 3131 O OXT . ACY A 7 211 ? -16.329 -17.925 -12.786 1.00  47.78 0 A 1
ATOM   3132 C CD2 . TRP B 1 174 ?  3.254 23.662 28.449 1.00  96.19 0 B 1
HETATM 3133 C CH3 . ACY A 7 211 ? -14.577 -19.443 -13.457 1.00  26.82 0 A 1
ATOM   3134 N NE1 . TRP B 1 174 ?  4.915 24.235 27.058 1.00  96.19 0 B 1
HETATM 3135 ZN ZN  . ZN  B 2 201 ? 10.177  9.090 12.767 1.00  61.15 0 B 1
ATOM   3136 C CE2 . TRP B 1 174 ?  4.281 24.592 28.213 1.00  96.19 0 B 1
HETATM 3137 ZN ZN  . ZN  B 2 202 ?  6.897  8.420 11.394 1.00  45.67 0 B 1
ATOM   3138 C CE3 . TRP B 1 174 ?  2.439 23.809 29.582 1.00  96.19 0 B 1
HETATM 3139 O OAA . 58A B 3 203 ? 11.986 10.751  9.678 1.00  75.35 0 B 1
ATOM   3140 C CZ2 . TRP B 1 174 ?  4.524 25.662 29.073 1.00  96.19 0 B 1
HETATM 3141 C CAB . 58A B 3 203 ? 13.048 10.917  9.204 1.00  69.10 0 B 1
ATOM   3142 C CZ3 . TRP B 1 174 ?  2.688 24.870 30.433 1.00  96.19 0 B 1
HETATM 3143 N NAC . 58A B 3 203 ? 13.939  9.729  9.089 1.00  56.42 0 B 1
ATOM   3144 C CH2 . TRP B 1 174 ?  3.720 25.783 30.175 1.00  96.19 0 B 1
HETATM 3145 C CAD . 58A B 3 203 ? 15.259  9.855  8.521 1.00  63.40 0 B 1
ATOM   3146 N N   . ALA B 1 175 ?  0.854 22.117 24.464 1.00  93.54 0 B 1
ATOM   3148 C CA  . ALA B 1 175 ?  0.702 22.848 23.213 1.00  93.54 0 B 1
HETATM 3149 C CAF . 58A B 3 203 ? 15.741 11.175  8.042 1.00  71.97 0 B 1
ATOM   3150 C C   . ALA B 1 175 ? -0.622 23.598 23.176 1.00  93.54 0 B 1
HETATM 3151 C CAG . 58A B 3 203 ? 14.851 12.369  8.153 1.00  56.58 0 B 1
ATOM   3152 O O   . ALA B 1 175 ? -0.715 24.681 22.591 1.00  93.54 0 B 1
HETATM 3153 N NAH . 58A B 3 203 ? 13.521 12.264  8.726 1.00  58.86 0 B 1
ATOM   3154 C CB  . ALA B 1 175 ?  0.816 21.889 22.025 1.00  93.54 0 B 1
HETATM 3155 C C1' . 58A B 3 203 ? 12.721 13.456  8.803 1.00  58.22 0 B 1
ATOM   3156 N N   . PHE B 1 176 ? -1.658 23.030 23.787 1.00  94.51 0 B 1
HETATM 3157 O O4' . 58A B 3 203 ? 11.884 13.438  9.804 1.00  64.80 0 B 1
ATOM   3158 C CA  . PHE B 1 176 ? -2.924 23.739 23.907 1.00  94.51 0 B 1
HETATM 3159 C C2' . 58A B 3 203 ? 11.817 13.630  7.406 1.00  68.72 0 B 1
ATOM   3160 C C   . PHE B 1 176 ? -2.746 25.035 24.691 1.00  94.51 0 B 1
HETATM 3161 O O2' . 58A B 3 203 ? 11.573 15.063  7.117 1.00  82.84 0 B 1
ATOM   3162 O O   . PHE B 1 176 ? -3.286 26.082 24.314 1.00  94.51 0 B 1
HETATM 3163 C C3' . 58A B 3 203 ? 10.759 13.066  7.687 1.00  69.65 0 B 1
ATOM   3164 C CB  . PHE B 1 176 ? -3.967 22.842 24.577 1.00  94.51 0 B 1
HETATM 3165 O O3' . 58A B 3 203 ?  9.590 13.559  6.880 1.00  80.53 0 B 1
ATOM   3166 C CG  . PHE B 1 176 ? -5.219 23.571 24.972 1.00  94.51 0 B 1
HETATM 3167 C C4' . 58A B 3 203 ? 10.502 13.493  9.197 1.00  55.96 0 B 1
ATOM   3168 C CD1 . PHE B 1 176 ? -6.150 23.946 24.015 1.00  94.51 0 B 1
HETATM 3169 C C5' . 58A B 3 203 ?  9.661 12.534  9.725 1.00  50.24 0 B 1
ATOM   3170 C CD2 . PHE B 1 176 ? -5.463 23.876 26.303 1.00  94.51 0 B 1
HETATM 3171 O O5' . 58A B 3 203 ?  8.727 13.030 10.646 1.00  51.62 0 B 1
ATOM   3172 C CE1 . PHE B 1 176 ? -7.307 24.617 24.376 1.00  94.51 0 B 1
HETATM 3173 P PAR . 58A B 3 203 ?  8.721 12.253 12.101 1.00  71.17 0 B 1
ATOM   3174 C CE2 . PHE B 1 176 ? -6.619 24.545 26.672 1.00  94.51 0 B 1
HETATM 3175 O OAT . 58A B 3 203 ?  8.685 13.282 13.214 1.00  77.01 -1 B 1
ATOM   3176 C CZ  . PHE B 1 176 ? -7.543 24.916 25.708 1.00  94.51 0 B 1
HETATM 3177 O OAS . 58A B 3 203 ? 10.002 11.470 12.185 1.00  59.31 0 B 1
ATOM   3178 N N   . VAL B 1 177 ? -1.990 24.967 25.777 1.00  94.99 0 B 1
HETATM 3179 O OAU . 58A B 3 203 ?  7.469 11.171 12.143 1.00  61.91 0 B 1
ATOM   3180 C CA  . VAL B 1 177 ? -1.710 26.168 26.547 1.00  94.99 0 B 1
HETATM 3181 P PAV . 58A B 3 203 ?  6.033 11.345 11.329 1.00  57.31 0 B 1
ATOM   3182 C C   . VAL B 1 177 ? -1.010 27.203 25.674 1.00  94.99 0 B 1
HETATM 3183 O OAX . 58A B 3 203 ?  5.562  9.985 10.875 1.00  61.99 -1 B 1
ATOM   3184 O O   . VAL B 1 177 ? -1.345 28.394 25.710 1.00  94.99 0 B 1
HETATM 3185 O OAW . 58A B 3 203 ?  6.200 12.220 10.122 1.00  59.10 0 B 1
ATOM   3186 C CB  . VAL B 1 177 ? -0.866 25.828 27.792 1.00  94.99 0 B 1
HETATM 3187 O OAY . 58A B 3 203 ?  4.942 12.006 12.371 1.00  53.21 0 B 1
ATOM   3188 C CG1 . VAL B 1 177 ? -0.441 27.103 28.504 1.00  94.99 0 B 1
HETATM 3189 C CAZ . 58A B 3 203 ?  4.691 11.276 13.527 1.00  50.79 0 B 1
ATOM   3190 C CG2 . VAL B 1 177 ? -1.662 24.923 28.732 1.00  94.99 0 B 1
HETATM 3191 C CBA . 58A B 3 203 ?  5.191 12.070 14.728 1.00  52.47 0 B 1
ATOM   3192 N N   . LEU B 1 178 ? -0.037 26.768 24.891 1.00  91.60 0 B 1
HETATM 3193 O OBB . 58A B 3 203 ?  5.892 11.285 15.670 1.00  54.30 0 B 1
ATOM   3194 C CA  . LEU B 1 178 ?  0.667 27.687 24.007 1.00  91.60 0 B 1
HETATM 3195 C CBU . 58A B 3 203 ?  5.366 10.136 16.286 1.00  51.60 0 B 1
ATOM   3196 C C   . LEU B 1 178 ? -0.274 28.300 22.976 1.00  91.60 0 B 1
HETATM 3197 O OCK . 58A B 3 203 ?  4.914  9.235 15.658 1.00  55.74 0 B 1
ATOM   3198 O O   . LEU B 1 178 ? -0.165 29.488 22.654 1.00  91.60 0 B 1
HETATM 3199 C CBV . 58A B 3 203 ?  5.418 10.019 17.797 1.00  47.46 0 B 1
ATOM   3200 C CB  . LEU B 1 178 ?  1.829 26.970 23.318 1.00  91.60 0 B 1
HETATM 3201 C CBW . 58A B 3 203 ?  5.117  8.575 18.150 1.00  39.47 0 B 1
ATOM   3202 C CG  . LEU B 1 178 ?  2.930 26.428 24.233 1.00  91.60 0 B 1
HETATM 3203 C CBX . 58A B 3 203 ?  4.135  8.426 19.303 1.00  56.08 0 B 1
ATOM   3204 C CD1 . LEU B 1 178 ?  4.013 25.742 23.414 1.00  91.60 0 B 1
HETATM 3205 C CBY . 58A B 3 203 ?  4.822  7.481 20.303 1.00  39.57 0 B 1
ATOM   3206 C CD2 . LEU B 1 178 ?  3.518 27.538 25.088 1.00  91.60 0 B 1
HETATM 3207 C CBZ . 58A B 3 203 ?  3.838  6.819 21.303 1.00  47.30 0 B 1
ATOM   3208 N N   . TYR B 1 179 ? -1.171 27.498 22.438 1.00  90.36 0 B 1
HETATM 3209 C CCA . 58A B 3 203 ?  4.679  5.981 22.317 1.00  49.23 0 B 1
ATOM   3210 C CA  . TYR B 1 179 ? -2.150 28.026 21.491 1.00  90.36 0 B 1
HETATM 3211 C CCB . 58A B 3 203 ?  3.875  5.107 23.325 1.00  45.59 0 B 1
ATOM   3212 C C   . TYR B 1 179 ? -3.075 29.039 22.151 1.00  90.36 0 B 1
HETATM 3213 C CCC . 58A B 3 203 ?  2.777  5.897 24.102 1.00  45.46 0 B 1
ATOM   3214 O O   . TYR B 1 179 ? -3.450 30.040 21.531 1.00  90.36 0 B 1
HETATM 3215 C CCD . 58A B 3 203 ?  2.324  5.425 25.284 1.00  47.83 0 B 1
ATOM   3216 C CB  . TYR B 1 179 ? -2.971 26.885 20.873 1.00  90.36 0 B 1
HETATM 3217 C CCE . 58A B 3 203 ?  2.881  4.123 25.929 1.00  44.51 0 B 1
ATOM   3218 C CG  . TYR B 1 179 ? -2.441 26.409 19.544 1.00  90.36 0 B 1
HETATM 3219 C CCF . 58A B 3 203 ?  4.075  4.464 26.870 1.00  52.73 0 B 1
ATOM   3220 C CD1 . TYR B 1 179 ? -2.489 27.218 18.421 1.00  90.36 0 B 1
HETATM 3221 C CCG . 58A B 3 203 ?  4.479  3.228 27.698 1.00  49.72 0 B 1
ATOM   3222 C CD2 . TYR B 1 179 ? -1.898 25.135 19.417 1.00  90.36 0 B 1
HETATM 3223 C CCH . 58A B 3 203 ?  5.750  3.555 28.526 1.00  38.23 0 B 1
ATOM   3224 C CE1 . TYR B 1 179 ? -2.009 26.781 17.199 1.00  90.36 0 B 1
HETATM 3225 C CCI . 58A B 3 203 ?  5.453  4.157 29.913 1.00  48.35 0 B 1
ATOM   3226 C CE2 . TYR B 1 179 ? -1.418 24.692 18.192 1.00  90.36 0 B 1
HETATM 3227 C CCJ . 58A B 3 203 ?  4.221  3.499 30.569 1.00  47.31 0 B 1
ATOM   3228 C CZ  . TYR B 1 179 ? -1.476 25.519 17.092 1.00  90.36 0 B 1
HETATM 3229 C CBC . 58A B 3 203 ?  4.001 12.900 15.227 1.00  53.60 0 B 1
ATOM   3230 O OH  . TYR B 1 179 ? -1.002 25.083 15.876 1.00  90.36 0 B 1
HETATM 3231 O OBD . 58A B 3 203 ?  4.434 13.972 16.035 1.00  63.76 0 B 1
ATOM   3232 N N   . VAL B 1 180 ? -3.470 28.790 23.407 1.00  91.98 0 B 1
HETATM 3233 C CBE . 58A B 3 203 ?  3.327 14.700 16.520 1.00  61.42 0 B 1
ATOM   3234 C CA  . VAL B 1 180 ? -4.310 29.740 24.118 1.00  91.98 0 B 1
HETATM 3235 O OCL . 58A B 3 203 ?  2.802 15.440 15.767 1.00  53.89 0 B 1
ATOM   3236 C C   . VAL B 1 180 ? -3.580 31.066 24.293 1.00  91.98 0 B 1
HETATM 3237 C CBF . 58A B 3 203 ?  2.752 14.570 17.950 1.00  51.08 0 B 1
ATOM   3238 O O   . VAL B 1 180 ? -4.168 32.144 24.142 1.00  91.98 0 B 1
HETATM 3239 C CBG . 58A B 3 203 ?  1.283 15.079 17.839 1.00  34.76 0 B 1
ATOM   3240 C CB  . VAL B 1 180 ? -4.758 29.161 25.477 1.00  91.98 0 B 1
HETATM 3241 C CBH . 58A B 3 203 ?  0.508 14.953 19.182 1.00  40.78 0 B 1
ATOM   3242 C CG1 . VAL B 1 180 ? -5.415 30.242 26.323 1.00  91.98 0 B 1
HETATM 3243 C CBI . 58A B 3 203 ?  0.010 13.495 19.344 1.00  39.45 0 B 1
ATOM   3244 C CG2 . VAL B 1 180 ? -5.708 27.991 25.257 1.00  91.98 0 B 1
HETATM 3245 C CBJ . 58A B 3 203 ? -1.298 13.517 20.164 1.00  51.40 0 B 1
ATOM   3246 N N   . VAL B 1 181 ? -2.292 30.989 24.603 1.00  89.03 0 B 1
HETATM 3247 C CBK . 58A B 3 203 ? -1.043 12.619 21.390 1.00  56.04 0 B 1
ATOM   3248 C CA  . VAL B 1 181 ? -1.506 32.206 24.732 1.00  89.03 0 B 1
HETATM 3249 C CBL . 58A B 3 203 ? -2.328 12.115 22.067 1.00  45.25 0 B 1
ATOM   3250 C C   . VAL B 1 181 ? -1.459 32.954 23.401 1.00  89.03 0 B 1
HETATM 3251 C CBM . 58A B 3 203 ? -1.921 11.032 23.096 1.00  50.05 0 B 1
ATOM   3252 O O   . VAL B 1 181 ? -1.646 34.176 23.352 1.00  89.03 0 B 1
HETATM 3253 C CBN . 58A B 3 203 ? -2.821 10.547 23.959 1.00  50.29 0 B 1
ATOM   3254 C CB  . VAL B 1 181 ? -0.086 31.886 25.242 1.00  89.03 0 B 1
HETATM 3255 C CBO . 58A B 3 203 ? -4.296 11.027 23.915 1.00  48.87 0 B 1
ATOM   3256 C CG1 . VAL B 1 181 ?  0.792 33.127 25.200 1.00  89.03 0 B 1
HETATM 3257 C CBP . 58A B 3 203 ? -4.983 10.707 25.276 1.00  61.66 0 B 1
ATOM   3258 C CG2 . VAL B 1 181 ? -0.158 31.328 26.656 1.00  89.03 0 B 1
HETATM 3259 C CBQ . 58A B 3 203 ? -6.492 10.497 24.937 1.00  56.94 0 B 1
ATOM   3260 N N   . GLN B 1 182 ? -1.200 32.231 22.322 1.00  85.69 0 B 1
HETATM 3261 C CBR . 58A B 3 203 ? -7.325  9.970 26.153 1.00  44.34 0 B 1
ATOM   3262 C CA  . GLN B 1 182 ? -1.187 32.860 21.006 1.00  85.69 0 B 1
HETATM 3263 C CBS . 58A B 3 203 ? -8.859 10.193 25.882 1.00  41.22 0 B 1
ATOM   3264 C C   . GLN B 1 182 ? -2.537 33.484 20.680 1.00  85.69 0 B 1
HETATM 3265 C CBT . 58A B 3 203 ? -9.158 11.627 25.327 1.00  35.99 0 B 1
ATOM   3266 O O   . GLN B 1 182 ? -2.613 34.611 20.181 1.00  85.69 0 B 1
HETATM 3267 C C1  . 58A B 3 203 ?  3.098  4.535 30.714 1.00  41.46 0 B 1
ATOM   3268 C CB  . GLN B 1 182 ? -0.824 31.839 19.925 1.00  85.69 0 B 1
HETATM 3269 C C2  . 58A B 3 203 ?  1.731  3.843 30.626 1.00  45.90 0 B 1
ATOM   3270 C CG  . GLN B 1 182 ?  0.589 31.297 19.984 1.00  85.69 0 B 1
HETATM 3271 C C3  . 58A B 3 203 ? -10.608 12.084 25.717 1.00  49.76 0 B 1
ATOM   3272 C CD  . GLN B 1 182 ?  0.866 30.347 18.830 1.00  85.69 0 B 1
HETATM 3273 C C4  . 58A B 3 203 ? -11.646 10.979 25.386 1.00  29.79 0 B 1
ATOM   3274 O OE1 . GLN B 1 182 ?  0.165 30.368 17.812 1.00  85.69 0 B 1
ATOM   3276 N NE2 . GLN B 1 182 ?  1.882 29.508 18.985 1.00  85.69 0 B 1
ATOM   3278 N N   . MET B 1 183 ? -3.598 32.765 20.949 1.00  89.38 0 B 1
ATOM   3280 C CA  . MET B 1 183 ? -4.935 33.243 20.629 1.00  89.38 0 B 1
ATOM   3282 C C   . MET B 1 183 ? -5.274 34.494 21.426 1.00  89.38 0 B 1
ATOM   3284 O O   . MET B 1 183 ? -5.897 35.427 20.902 1.00  89.38 0 B 1
ATOM   3286 C CB  . MET B 1 183 ? -5.959 32.140 20.896 1.00  89.38 0 B 1
HETATM 3287 C C18 . OLC B 5 205 ? -9.272 15.840 -10.016 1.00  79.71 0 B 1
ATOM   3288 C CG  . MET B 1 183 ? -7.335 32.440 20.342 1.00  89.38 0 B 1
HETATM 3289 C C10 . OLC B 5 205 ? -7.298  7.261 -6.929 1.00  72.25 0 B 1
ATOM   3290 S SD  . MET B 1 183 ? -7.299 32.477 18.539 1.00  89.38 0 B 1
HETATM 3291 C C9  . OLC B 5 205 ? -8.226  6.337 -6.788 1.00  67.70 0 B 1
ATOM   3292 C CE  . MET B 1 183 ? -8.912 33.155 18.200 1.00  89.38 0 B 1
HETATM 3293 C C17 . OLC B 5 205 ? -9.169 14.704 -9.001 1.00  93.08 0 B 1
ATOM   3294 N N   . THR B 1 184 ? -4.875 34.509 22.686 1.00  88.69 0 B 1
HETATM 3295 C C11 . OLC B 5 205 ? -7.209  8.036 -8.243 1.00  71.13 0 B 1
ATOM   3296 C CA  . THR B 1 184 ? -5.132 35.674 23.516 1.00  88.69 0 B 1
HETATM 3297 C C8  . OLC B 5 205 ? -8.374  5.533 -5.493 1.00  60.64 0 B 1
ATOM   3298 C C   . THR B 1 184 ? -4.454 36.910 22.936 1.00  88.69 0 B 1
HETATM 3299 C C24 . OLC B 5 205 ? -10.222  9.204  1.537 1.00  71.02 0 B 1
ATOM   3300 O O   . THR B 1 184 ? -5.044 37.997 22.901 1.00  88.69 0 B 1
HETATM 3301 C C16 . OLC B 5 205 ? -9.877 13.462 -9.541 1.00  87.24 0 B 1
ATOM   3302 C CB  . THR B 1 184 ? -4.650 35.411 24.947 1.00  88.69 0 B 1
HETATM 3303 C C12 . OLC B 5 205 ? -7.303  9.531 -7.938 1.00  79.09 0 B 1
ATOM   3304 O OG1 . THR B 1 184 ? -5.312 34.260 25.484 1.00  88.69 0 B 1
ATOM   3306 C CG2 . THR B 1 184 ? -4.954 36.621 25.822 1.00  88.69 0 B 1
HETATM 3307 C C15 . OLC B 5 205 ? -9.679 12.307 -8.559 1.00  83.89 0 B 1
ATOM   3308 N N   . MET B 1 185 ? -3.213 36.756 22.486 1.00  82.72 0 B 1
HETATM 3309 C C13 . OLC B 5 205 ? -8.380 10.173 -8.810 1.00  79.40 0 B 1
ATOM   3310 C CA  . MET B 1 185 ? -2.514 37.884 21.897 1.00  82.72 0 B 1
HETATM 3311 C C6  . OLC B 5 205 ? -10.537  5.073 -4.288 1.00  69.92 0 B 1
ATOM   3312 C C   . MET B 1 185 ? -3.176 38.335 20.600 1.00  82.72 0 B 1
HETATM 3313 C C14 . OLC B 5 205 ? -8.287 11.697 -8.730 1.00  85.03 0 B 1
ATOM   3314 O O   . MET B 1 185 ? -3.245 39.534 20.322 1.00  82.72 0 B 1
HETATM 3315 C C5  . OLC B 5 205 ? -10.144  4.131 -3.151 1.00  52.80 0 B 1
ATOM   3316 C CB  . MET B 1 185 ? -1.050 37.526 21.656 1.00  82.72 0 B 1
HETATM 3317 C C4  . OLC B 5 205 ? -10.839  4.597 -1.874 1.00  52.32 0 B 1
ATOM   3318 C CG  . MET B 1 185 ? -0.255 37.284 22.923 1.00  82.72 0 B 1
HETATM 3319 C C3  . OLC B 5 205 ? -9.957  4.299 -0.663 1.00  55.68 0 B 1
ATOM   3320 S SD  . MET B 1 185 ?  1.519 37.179 22.631 1.00  82.72 0 B 1
HETATM 3321 C C2  . OLC B 5 205 ? -10.823  3.911  0.533 1.00  53.91 0 B 1
ATOM   3322 C CE  . MET B 1 185 ?  1.590 35.751 21.557 1.00  82.72 0 B 1
HETATM 3323 C C21 . OLC B 5 205 ? -9.376  6.868  1.676 1.00  62.67 0 B 1
ATOM   3324 N N   . VAL B 1 186 ? -3.656 37.378 19.801 1.00  83.43 0 B 1
HETATM 3325 C C1  . OLC B 5 205 ? -10.909  5.086  1.511 1.00  66.84 0 B 1
ATOM   3326 C CA  . VAL B 1 186 ? -4.336 37.733 18.562 1.00  83.43 0 B 1
HETATM 3327 C C22 . OLC B 5 205 ? -9.647  8.143  2.471 1.00  64.96 0 B 1
ATOM   3328 C C   . VAL B 1 186 ? -5.608 38.518 18.859 1.00  83.43 0 B 1
HETATM 3329 O O19 . OLC B 5 205 ? -11.263  4.900  2.624 1.00  62.55 0 B 1
ATOM   3330 O O   . VAL B 1 186 ? -5.878 39.554 18.237 1.00  83.43 0 B 1
HETATM 3331 O O25 . OLC B 5 205 ? -9.198  9.706  0.725 1.00  55.61 0 B 1
ATOM   3332 C CB  . VAL B 1 186 ? -4.651 36.471 17.731 1.00  83.43 0 B 1
HETATM 3333 O O23 . OLC B 5 205 ? -10.563  7.864  3.493 1.00  67.87 0 B 1
ATOM   3334 C CG1 . VAL B 1 186 ? -5.604 36.805 16.596 1.00  83.43 0 B 1
HETATM 3335 O O20 . OLC B 5 205 ? -10.566  6.386  1.114 1.00  66.17 0 B 1
ATOM   3336 C CG2 . VAL B 1 186 ? -3.367 35.865 17.192 1.00  83.43 0 B 1
HETATM 3337 C C18 . OLC B 5 206 ? -3.227 30.778  6.092 1.00  80.06 0 B 1
ATOM   3338 N N   . VAL B 1 187 ? -6.390 38.042 19.805 1.00  85.41 0 B 1
HETATM 3339 C C10 . OLC B 5 206 ? -2.309 24.675 10.682 1.00  63.43 0 B 1
ATOM   3340 C CA  . VAL B 1 187 ? -7.645 38.704 20.130 1.00  85.41 0 B 1
HETATM 3341 C C9  . OLC B 5 206 ? -2.831 23.476 10.831 1.00  70.78 0 B 1
ATOM   3342 C C   . VAL B 1 187 ? -7.394 40.100 20.689 1.00  85.41 0 B 1
HETATM 3343 C C17 . OLC B 5 206 ? -2.198 30.198  5.124 1.00  80.86 0 B 1
ATOM   3344 O O   . VAL B 1 187 ? -8.126 41.046 20.383 1.00  85.41 0 B 1
HETATM 3345 C C11 . OLC B 5 206 ? -1.422 25.000  9.484 1.00  71.58 0 B 1
ATOM   3346 C CB  . VAL B 1 187 ? -8.469 37.854 21.115 1.00  85.41 0 B 1
HETATM 3347 C C8  . OLC B 5 206 ? -3.715 23.207 12.046 1.00  70.46 0 B 1
ATOM   3348 C CG1 . VAL B 1 187 ? -9.688 38.624 21.601 1.00  85.41 0 B 1
HETATM 3349 C C24 . OLC B 5 206 ? -6.013 13.950 20.444 1.00  69.99 0 B 1
ATOM   3350 C CG2 . VAL B 1 187 ? -8.894 36.552 20.452 1.00  85.41 0 B 1
HETATM 3351 C C16 . OLC B 5 206 ? -1.059 29.560  5.916 1.00  88.40 0 B 1
ATOM   3352 N N   . ARG B 1 188 ? -6.354 40.243 21.489 1.00  81.99 0 B 1
HETATM 3353 C C12 . OLC B 5 206 ? -2.303 25.348  8.285 1.00  74.07 0 B 1
ATOM   3354 C CA  . ARG B 1 188 ? -6.064 41.533 22.105 1.00  81.99 0 B 1
HETATM 3355 C C7  . OLC B 5 206 ? -3.566 21.761 12.514 1.00  58.09 0 B 1
ATOM   3356 C C   . ARG B 1 188 ? -5.498 42.554 21.123 1.00  81.99 0 B 1
HETATM 3357 C C15 . OLC B 5 206 ? -1.170 28.040  5.828 1.00  79.56 0 B 1
ATOM   3358 O O   . ARG B 1 188 ? -5.789 43.744 21.231 1.00  81.99 0 B 1
HETATM 3359 C C13 . OLC B 5 206 ? -1.445 25.967  7.185 1.00  79.48 0 B 1
ATOM   3360 C CB  . ARG B 1 188 ? -5.097 41.352 23.271 1.00  81.99 0 B 1
HETATM 3361 C C6  . OLC B 5 206 ? -4.165 21.651 13.913 1.00  45.19 0 B 1
ATOM   3362 C CG  . ARG B 1 188 ? -5.777 41.128 24.603 1.00  81.99 0 B 1
HETATM 3363 C C14 . OLC B 5 206 ? -1.664 27.479  7.160 1.00  83.73 0 B 1
ATOM   3364 C CD  . ARG B 1 188 ? -4.765 40.923 25.715 1.00  81.99 0 B 1
HETATM 3365 C C5  . OLC B 5 206 ? -4.678 20.234 14.148 1.00  50.12 0 B 1
ATOM   3366 N NE  . ARG B 1 188 ? -5.331 41.228 27.025 1.00  81.99 0 B 1
HETATM 3367 C C4  . OLC B 5 206 ? -6.016 20.300 14.878 1.00  49.98 0 B 1
ATOM   3368 C CZ  . ARG B 1 188 ? -5.216 42.403 27.633 1.00  81.99 0 B 1
HETATM 3369 C C3  . OLC B 5 206 ? -6.491 18.878 15.164 1.00  63.90 0 B 1
ATOM   3370 N NH1 . ARG B 1 188 ? -4.531 43.383 27.061 1.00  81.99 1 B 1
HETATM 3371 C C2  . OLC B 5 206 ? -6.875 18.763 16.636 1.00  54.38 0 B 1
ATOM   3372 N NH2 . ARG B 1 188 ? -5.775 42.591 28.824 1.00  81.99 0 B 1
HETATM 3373 C C21 . OLC B 5 206 ? -5.909 15.985 18.985 1.00  65.92 0 B 1
ATOM   3374 N N   . TRP B 1 189 ? -4.701 42.098 20.167 1.00  76.14 0 B 1
HETATM 3375 C C1  . OLC B 5 206 ? -6.179 17.548 17.246 1.00  70.93 0 B 1
ATOM   3376 C CA  . TRP B 1 189 ? -3.928 43.040 19.368 1.00  76.14 0 B 1
HETATM 3377 C C22 . OLC B 5 206 ? -6.696 15.267 20.080 1.00  73.06 0 B 1
ATOM   3378 C C   . TRP B 1 189 ? -4.272 43.075 17.883 1.00  76.14 0 B 1
HETATM 3379 O O19 . OLC B 5 206 ? -5.161 17.154 16.784 1.00  72.52 0 B 1
ATOM   3380 O O   . TRP B 1 189 ? -3.793 43.971 17.179 1.00  76.14 0 B 1
HETATM 3381 O O25 . OLC B 5 206 ? -6.587 13.442 21.618 1.00  79.68 0 B 1
ATOM   3382 C CB  . TRP B 1 189 ? -2.434 42.749 19.533 1.00  76.14 0 B 1
HETATM 3383 O O23 . OLC B 5 206 ? -6.762 16.080 21.216 1.00  63.99 0 B 1
ATOM   3384 C CG  . TRP B 1 189 ? -1.958 42.993 20.928 1.00  76.14 0 B 1
HETATM 3385 O O20 . OLC B 5 206 ? -6.754 16.898 18.344 1.00  67.44 0 B 1
ATOM   3386 C CD1 . TRP B 1 189 ? -1.780 42.066 21.912 1.00  76.14 0 B 1
HETATM 3387 C C1  . BU1 B 6 207 ? 16.706 19.512  3.282 1.00  75.24 0 B 1
ATOM   3388 C CD2 . TRP B 1 189 ? -1.623 44.267 21.498 1.00  76.14 0 B 1
ATOM   3390 N NE1 . TRP B 1 189 ? -1.338 42.685 23.063 1.00  76.14 0 B 1
ATOM   3392 C CE2 . TRP B 1 189 ? -1.231 44.021 22.835 1.00  76.14 0 B 1
ATOM   3394 C CE3 . TRP B 1 189 ? -1.603 45.566 21.001 1.00  76.14 0 B 1
HETATM 3395 O O5  . BU1 B 6 207 ? 15.856 19.949  4.307 1.00  58.80 0 B 1
ATOM   3396 C CZ2 . TRP B 1 189 ? -0.821 45.049 23.686 1.00  76.14 0 B 1
ATOM   3398 C CZ3 . TRP B 1 189 ? -1.199 46.590 21.849 1.00  76.14 0 B 1
ATOM   3400 C CH2 . TRP B 1 189 ? -0.814 46.318 23.174 1.00  76.14 0 B 1
ATOM   3402 N N   . MET B 1 190 ? -5.078 42.152 17.399 1.00  76.17 0 B 1
ATOM   3404 C CA  . MET B 1 190 ? -5.406 42.129 15.983 1.00  76.17 0 B 1
ATOM   3406 C C   . MET B 1 190 ? -6.829 42.621 15.758 1.00  76.17 0 B 1
ATOM   3408 O O   . MET B 1 190 ? -7.775 42.107 16.357 1.00  76.17 0 B 1
ATOM   3410 C CB  . MET B 1 190 ? -5.233 40.728 15.396 1.00  76.17 0 B 1
ATOM   3412 C CG  . MET B 1 190 ? -5.532 40.644 13.910 1.00  76.17 0 B 1
ATOM   3414 S SD  . MET B 1 190 ? -4.925 39.133 13.142 1.00  76.17 0 B 1
HETATM 3415 C C3  . BU1 B 6 209 ? 12.086 -10.299 33.686 1.00  58.73 0 B 1
ATOM   3416 C CE  . MET B 1 190 ? -3.158 39.447 13.112 1.00  76.17 0 B 1
ATOM   3418 N N   . PRO B 1 191 ? -7.013 43.596 14.891 1.00  73.82 0 B 1
ATOM   3420 C CA  . PRO B 1 191 ? -8.352 44.120 14.625 1.00  73.82 0 B 1
HETATM 3421 O O6  . BU1 B 6 209 ? 11.783 -7.991 33.108 1.00  69.32 0 B 1
ATOM   3422 C C   . PRO B 1 191 ? -9.185 43.163 13.789 1.00  73.82 0 B 1
ATOM   3424 O O   . PRO B 1 191 ? -8.654 42.366 13.011 1.00  73.82 0 B 1
ATOM   3426 C CB  . PRO B 1 191 ? -8.082 45.414 13.857 1.00  73.82 0 B 1
ATOM   3428 C CG  . PRO B 1 191 ? -6.787 45.159 13.176 1.00  73.82 0 B 1
ATOM   3430 C CD  . PRO B 1 191 ? -5.979 44.314 14.124 1.00  73.82 0 B 1
ATOM   3432 N N   . LYS B 1 192 ? -10.483 43.243 13.956 1.00  76.66 0 B 1
ATOM   3434 C CA  . LYS B 1 192 ? -11.389 42.478 13.120 1.00  76.66 0 B 1
ATOM   3436 C C   . LYS B 1 192 ? -11.349 43.002 11.689 1.00  76.66 0 B 1
ATOM   3438 O O   . LYS B 1 192 ? -10.939 44.135 11.434 1.00  76.66 0 B 1
ATOM   3440 C CB  . LYS B 1 192 ? -12.811 42.542 13.674 1.00  76.66 0 B 1
ATOM   3442 C CG  . LYS B 1 192 ? -12.968 41.889 15.026 1.00  76.66 0 B 1
ATOM   3444 C CD  . LYS B 1 192 ? -14.418 41.812 15.445 1.00  76.66 0 B 1
ATOM   3446 C CE  . LYS B 1 192 ? -14.586 41.113 16.778 1.00  76.66 0 B 1
ATOM   3448 N NZ  . LYS B 1 192 ? -16.019 40.979 17.172 1.00  76.66 1 B 1
ATOM   3450 N N   . ILE B 1 193 ? -11.782 42.156 10.771 1.00  71.83 0 B 1
ATOM   3452 C CA  . ILE B 1 193 ? -11.727 42.511  9.356 1.00  71.83 0 B 1
ATOM   3454 C C   . ILE B 1 193 ? -12.488 43.802  9.081 1.00  71.83 0 B 1
ATOM   3456 O O   . ILE B 1 193 ? -12.063 44.626  8.267 1.00  71.83 0 B 1
ATOM   3458 C CB  . ILE B 1 193 ? -12.270 41.354  8.491 1.00  71.83 0 B 1
ATOM   3460 C CG1 . ILE B 1 193 ? -11.321 40.159  8.559 1.00  71.83 0 B 1
ATOM   3462 C CG2 . ILE B 1 193 ? -12.443 41.806  7.045 1.00  71.83 0 B 1
ATOM   3464 C CD1 . ILE B 1 193 ? -11.820 38.943  7.812 1.00  71.83 0 B 1
ATOM   3466 N N   . LYS B 1 194 ? -13.593 43.993  9.764 1.00  68.65 0 B 1
ATOM   3468 C CA  . LYS B 1 194 ? -14.406 45.179  9.536 1.00  68.65 0 B 1
ATOM   3471 C C   . LYS B 1 194 ? -13.645 46.460  9.851 1.00  68.65 0 B 1
ATOM   3473 O O   . LYS B 1 194 ? -13.880 47.500  9.223 1.00  68.65 0 B 1
ATOM   3475 C CB  . LYS B 1 194 ? -15.686 45.108 10.372 1.00  68.65 0 B 1
ATOM   3477 C CG  . LYS B 1 194 ? -16.650 46.252 10.123 1.00  68.65 0 B 1
ATOM   3479 C CD  . LYS B 1 194 ? -17.945 46.076 10.881 1.00  68.65 0 B 1
ATOM   3481 C CE  . LYS B 1 194 ? -18.912 47.215 10.617 1.00  68.65 0 B 1
ATOM   3482 N NZ  . LYS B 1 194 ? -20.205 47.034 11.333 1.00  68.65 1 B 1
HETATM 3483 O O1  . G3P B 4 215 ? -19.444 21.171 19.254 1.00  74.12 0 B 1
ATOM   3484 N N   . HIS B 1 195 ? -12.737 46.390 10.803 1.00  62.26 0 B 1
HETATM 3485 C C1  . G3P B 4 215 ? -18.882 20.008 18.689 1.00  84.95 0 B 1
ATOM   3486 C CA  . HIS B 1 195 ? -11.978 47.560 11.216 1.00  62.26 0 B 1
ATOM   3488 C C   . HIS B 1 195 ? -10.529 47.526 10.751 1.00  62.26 0 B 1
ATOM   3490 O O   . HIS B 1 195 ? -9.716 48.342 11.196 1.00  62.26 0 B 1
ATOM   3492 C CB  . HIS B 1 195 ? -12.022 47.703 12.740 1.00  62.26 0 B 1
ATOM   3494 C CG  . HIS B 1 195 ? -13.407 47.842 13.295 1.00  62.26 0 B 1
HETATM 3495 O O4P . G3P B 4 215 ? -17.473 15.133 17.464 1.00 108.79 0 B 1
ATOM   3496 N ND1 . HIS B 1 195 ? -14.170 48.973 13.121 1.00  62.26 0 B 1
HETATM 3497 O O2P . G3P B 4 215 ? -17.778 16.000 19.755 1.00  85.05 -1 B 1
ATOM   3498 C CD2 . HIS B 1 195 ? -14.152 46.989 14.031 1.00  62.26 0 B 1
ATOM   3500 C CE1 . HIS B 1 195 ? -15.337 48.807 13.725 1.00  62.26 0 B 1
HETATM 3501 P P   . G3P B 4 215 ? -18.485 15.598 18.483 1.00 104.69 0 B 1
ATOM   3502 N NE2 . HIS B 1 195 ? -15.354 47.609 14.290 1.00  62.26 0 B 1
ATOM   3503 N N   . GLN B 1 196 ? -10.194 46.623  9.873 1.00  62.62 0 B 1
ATOM   3504 C CA  . GLN B 1 196 ? -8.811 46.438  9.470 1.00  62.62 0 B 1
ATOM   3505 C C   . GLN B 1 196 ? -8.243 47.653  8.746 1.00  62.62 0 B 1
ATOM   3506 O O   . GLN B 1 196 ? -7.044 47.916  8.806 1.00  62.62 0 B 1
ATOM   3507 C CB  . GLN B 1 196 ? -8.686 45.192  8.599 1.00  62.62 0 B 1
ATOM   3508 C CG  . GLN B 1 196 ? -7.278 44.631  8.504 1.00  62.62 0 B 1
ATOM   3509 C CD  . GLN B 1 196 ? -7.270 43.220  7.961 1.00  62.62 0 B 1
ATOM   3510 O OE1 . GLN B 1 196 ? -8.265 42.753  7.417 1.00  62.62 0 B 1
ATOM   3511 N NE2 . GLN B 1 196 ? -6.156 42.529  8.113 1.00  62.62 0 B 1
ATOM   3512 N N   . ALA B 1 197 ? -9.072 48.379  8.064 1.00  62.03 0 B 1
ATOM   3513 C CA  . ALA B 1 197 ? -8.616 49.552  7.341 1.00  62.03 0 B 1
ATOM   3514 C C   . ALA B 1 197 ? -8.292 50.712  8.270 1.00  62.03 0 B 1
ATOM   3515 O O   . ALA B 1 197 ? -7.522 51.601  7.903 1.00  62.03 0 B 1
ATOM   3516 C CB  . ALA B 1 197 ? -9.662 49.979  6.317 1.00  62.03 0 B 1
ATOM   3517 N N   . HIS B 1 198 ? -8.859 50.728  9.443 1.00  62.65 0 B 1
ATOM   3518 C CA  . HIS B 1 198 ? -8.685 51.836 10.373 1.00  62.65 0 B 1
ATOM   3519 C C   . HIS B 1 198 ? -7.924 51.468 11.640 1.00  62.65 0 B 1
ATOM   3520 O O   . HIS B 1 198 ? -7.560 52.358 12.415 1.00  62.65 0 B 1
ATOM   3521 C CB  . HIS B 1 198 ? -10.046 52.423 10.749 1.00  62.65 0 B 1
ATOM   3522 C CG  . HIS B 1 198 ? -10.799 52.977  9.576 1.00  62.65 0 B 1
ATOM   3523 N ND1 . HIS B 1 198 ? -11.641 52.226  8.807 1.00  62.65 0 B 1
ATOM   3524 C CD2 . HIS B 1 198 ? -10.822 54.224  9.071 1.00  62.65 0 B 1
ATOM   3525 C CE1 . HIS B 1 198 ? -12.161 52.983  7.859 1.00  62.65 0 B 1
ATOM   3526 N NE2 . HIS B 1 198 ? -11.682 54.201  7.992 1.00  62.65 0 B 1
ATOM   3527 N N   . ARG B 1 199 ? -7.686 50.201 11.893 1.00  57.48 0 B 1
ATOM   3528 C CA  . ARG B 1 199 ? -6.924 49.749 13.046 1.00  57.48 0 B 1
ATOM   3529 C C   . ARG B 1 199 ? -5.715 48.959 12.570 1.00  57.48 0 B 1
ATOM   3530 O O   . ARG B 1 199 ? -5.797 48.200 11.607 1.00  57.48 0 B 1
ATOM   3531 C CB  . ARG B 1 199 ? -7.793 48.890 13.973 1.00  57.48 0 B 1
ATOM   3532 C CG  . ARG B 1 199 ? -8.892 49.655 14.681 1.00  57.48 0 B 1
ATOM   3533 C CD  . ARG B 1 199 ? -9.831 48.741 15.428 1.00  57.48 0 B 1
ATOM   3534 N NE  . ARG B 1 199 ? -9.156 47.923 16.430 1.00  57.48 0 B 1
ATOM   3535 C CZ  . ARG B 1 199 ? -9.749 46.975 17.145 1.00  57.48 0 B 1
ATOM   3536 N NH1 . ARG B 1 199 ? -11.033 46.729 16.969 1.00  57.48 1 B 1
ATOM   3537 N NH2 . ARG B 1 199 ? -9.056 46.293 18.045 1.00  57.48 0 B 1
ATOM   3538 N N   . GLN B 1 200 ? -4.609 49.150 13.261 1.00  60.57 0 B 1
ATOM   3539 C CA  . GLN B 1 200 ? -3.366 48.496 12.880 1.00  60.57 0 B 1
ATOM   3540 C C   . GLN B 1 200 ? -2.910 47.551 13.982 1.00  60.57 0 B 1
ATOM   3541 O O   . GLN B 1 200 ? -2.889 47.916 15.155 1.00  60.57 0 B 1
ATOM   3542 C CB  . GLN B 1 200 ? -2.283 49.530 12.587 1.00  60.57 0 B 1
ATOM   3543 C CG  . GLN B 1 200 ? -0.999 48.943 12.041 1.00  60.57 0 B 1
ATOM   3544 C CD  . GLN B 1 200 ? -0.062 50.005 11.498 1.00  60.57 0 B 1
ATOM   3545 O OE1 . GLN B 1 200 ? -0.423 51.175 11.420 1.00  60.57 0 B 1
ATOM   3546 N NE2 . GLN B 1 200 ?  1.134 49.594 11.111 1.00  60.57 0 B 1
ATOM   3547 N N   . PHE B 1 201 ? -2.545 46.347 13.574 1.00  54.74 0 B 1
ATOM   3548 C CA  . PHE B 1 201 ? -2.052 45.352 14.509 1.00  54.74 0 B 1
ATOM   3549 C C   . PHE B 1 201 ? -0.745 45.821 15.124 1.00  54.74 0 B 1
ATOM   3550 O O   . PHE B 1 201 ?  0.186 46.196 14.416 1.00  54.74 0 B 1
ATOM   3551 C CB  . PHE B 1 201 ? -1.874 44.017 13.797 1.00  54.74 0 B 1
ATOM   3552 C CG  . PHE B 1 201 ? -1.385 42.912 14.692 1.00  54.74 0 B 1
ATOM   3553 C CD1 . PHE B 1 201 ? -2.051 42.600 15.865 1.00  54.74 0 B 1
ATOM   3554 C CD2 . PHE B 1 201 ? -0.262 42.174 14.342 1.00  54.74 0 B 1
ATOM   3555 C CE1 . PHE B 1 201 ? -1.602 41.576 16.682 1.00  54.74 0 B 1
ATOM   3556 C CE2 . PHE B 1 201 ?  0.191 41.149 15.152 1.00  54.74 0 B 1
ATOM   3557 C CZ  . PHE B 1 201 ? -0.484 40.847 16.322 1.00  54.74 0 B 1
ATOM   3558 N N   . ALA B 1 202 ? -0.683 45.818 16.451 1.00  54.70 0 B 1
ATOM   3559 C CA  . ALA B 1 202 ?  0.452 46.387 17.159 1.00  54.70 0 B 1
ATOM   3560 C C   . ALA B 1 202 ?  1.683 45.490 17.152 1.00  54.70 0 B 1
ATOM   3561 O O   . ALA B 1 202 ?  2.793 45.960 17.392 1.00  54.70 0 B 1
ATOM   3562 C CB  . ALA B 1 202 ?  0.056 46.710 18.597 1.00  54.70 0 B 1
ATOM   3563 N N   . GLY B 1 203 ?  1.510 44.228 16.882 1.00  53.31 0 B 1
ATOM   3564 C CA  . GLY B 1 203 ?  2.616 43.289 16.928 1.00  53.31 0 B 1
ATOM   3565 C C   . GLY B 1 203 ?  3.378 43.186 15.623 1.00  53.31 0 B 1
ATOM   3566 O O   . GLY B 1 203 ?  2.892 43.548 14.556 1.00  53.31 0 B 1
ATOM   3567 N N   . LYS B 1 204 ?  4.590 42.662 15.723 1.00  52.26 0 B 1
ATOM   3568 C CA  . LYS B 1 204 ?  5.437 42.429 14.560 1.00  52.26 0 B 1
ATOM   3569 C C   . LYS B 1 204 ?  5.445 40.966 14.135 1.00  52.26 0 B 1
ATOM   3570 O O   . LYS B 1 204 ?  5.904 40.649 13.030 1.00  52.26 0 B 1
ATOM   3571 C CB  . LYS B 1 204 ?  6.871 42.880 14.846 1.00  52.26 0 B 1
ATOM   3572 C CG  . LYS B 1 204 ?  7.010 44.344 15.185 1.00  52.26 0 B 1
ATOM   3573 C CD  . LYS B 1 204 ?  6.707 45.236 13.991 1.00  52.26 0 B 1
ATOM   3574 C CE  . LYS B 1 204 ?  6.914 46.705 14.313 1.00  52.26 0 B 1
ATOM   3575 N NZ  . LYS B 1 204 ?  6.563 47.580 13.163 1.00  52.26 1 B 1
ATOM   3576 N N   . ALA B 1 205 ?  4.959 40.107 14.997 1.00  45.53 0 B 1
ATOM   3577 C CA  . ALA B 1 205 ?  5.015 38.676 14.729 1.00  45.53 0 B 1
ATOM   3578 C C   . ALA B 1 205 ?  4.025 38.240 13.658 1.00  45.53 0 B 1
ATOM   3579 O O   . ALA B 1 205 ?  4.283 37.289 12.917 1.00  45.53 0 B 1
ATOM   3580 C CB  . ALA B 1 205 ?  4.766 37.888 16.011 1.00  45.53 0 B 1
ATOM   3581 N N   . ARG B 1 206 ?  2.902 38.904 13.573 1.00  43.63 0 B 1
ATOM   3582 C CA  . ARG B 1 206 ?  1.867 38.490 12.628 1.00  43.63 0 B 1
ATOM   3583 C C   . ARG B 1 206 ?  2.013 39.233 11.309 1.00  43.63 0 B 1
ATOM   3584 O O   . ARG B 1 206 ?  1.911 40.435 11.246 1.00  43.63 0 B 1
ATOM   3585 C CB  . ARG B 1 206 ?  0.479 38.693 13.234 1.00  43.63 0 B 1
ATOM   3586 C CG  . ARG B 1 206 ? -0.616 37.887 12.586 1.00  43.63 0 B 1
ATOM   3587 C CD  . ARG B 1 206 ? -0.450 36.377 12.821 1.00  43.63 0 B 1
ATOM   3588 N NE  . ARG B 1 206 ? -0.500 35.992 14.238 1.00  43.63 0 B 1
ATOM   3589 C CZ  . ARG B 1 206 ? -0.351 34.760 14.684 1.00  43.63 0 B 1
ATOM   3590 N NH1 . ARG B 1 206 ? -0.111 33.769 13.815 1.00  43.63 1 B 1
ATOM   3591 N NH2 . ARG B 1 206 ? -0.426 34.505 15.963 1.00  43.63 0 B 1
