CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  4RNZ D1D2  ***

elNémo ID: 2406131923542735123

Job options:

ID        	=	 2406131923542735123
JOBID     	=	 4RNZ D1D2
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 4RNZ D1D2

# generated by PyMOL 2.5.0
#
data_D1D2
_entry.id D1D2
#
_cell.entry_id D1D2
_cell.length_a 91.469
_cell.length_b 91.469
_cell.length_c 186.963
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id D1D2
_symmetry.space_group_name_H-M 'P 65 2 2'
#
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 . . 41 ?  1.327 19.824 -16.596 1.00  44.31 0 A 1
ATOM   2   C CA  . MET . . 41 ? -0.093 20.016 -16.217 1.00  43.25 0 A 1
ATOM   3   C C   . MET . . 41 ? -0.154 20.691 -14.860 1.00  41.77 0 A 1
ATOM   4   O O   . MET . . 41 ?  0.795 20.627 -14.100 1.00  42.39 0 A 1
ATOM   5   C CB  . MET . . 41 ? -0.798 18.663 -16.153 1.00  42.49 0 A 1
ATOM   6   C CG  . MET . . 41 ? -0.767 17.899 -17.465 1.00  44.61 0 A 1
ATOM   7   S SD  . MET . . 41 ? -1.778 16.397 -17.490 1.00  47.38 0 A 1
ATOM   8   C CE  . MET . . 41 ? -3.411 17.083 -17.640 1.00  43.11 0 A 1
ATOM   9   N N   . GLU . . 42 ? -1.274 21.336 -14.564 1.00  41.26 0 A 1
ATOM   10  C CA  . GLU . . 42 ? -1.511 21.916 -13.254 1.00  41.53 0 A 1
ATOM   11  C C   . GLU . . 42 ? -2.054 20.826 -12.330 1.00  40.44 0 A 1
ATOM   12  O O   . GLU . . 42 ? -2.968 20.061 -12.716 1.00  35.65 0 A 1
ATOM   13  C CB  . GLU . . 42 ? -2.520 23.056 -13.352 1.00  44.82 0 A 1
ATOM   14  C CG  . GLU . . 42 ? -2.315 24.165 -12.331 1.00  49.81 0 A 1
ATOM   15  C CD  . GLU . . 42 ? -3.401 25.225 -12.389 1.00  51.81 0 A 1
ATOM   16  O OE1 . GLU . . 42 ? -3.502 26.017 -11.431 1.00  55.57 0 A 1
ATOM   17  O OE2 . GLU . . 42 ? -4.160 25.257 -13.387 1.00  53.30 -1 A 1
ATOM   18  N N   . ARG . . 43 ? -1.472 20.755 -11.133 1.00  37.71 0 A 1
ATOM   19  C CA  . ARG . . 43 ? -1.882 19.808 -10.093 1.00  40.61 0 A 1
ATOM   20  C C   . ARG . . 43 ? -2.798 20.520 -9.116 1.00  39.18 0 A 1
ATOM   21  O O   . ARG . . 43 ? -2.400 21.494 -8.488 1.00  39.67 0 A 1
ATOM   22  C CB  . ARG . . 43 ? -0.658 19.269 -9.340 1.00  44.04 0 A 1
ATOM   23  C CG  . ARG . . 43 ? -0.991 18.150 -8.372 1.00  47.36 0 A 1
ATOM   24  C CD  . ARG . . 43 ?  0.220 17.614 -7.616 1.00  52.53 0 A 1
ATOM   25  N NE  . ARG . . 43 ?  0.882 18.676 -6.858 1.00  57.52 0 A 1
ATOM   26  C CZ  . ARG . . 43 ?  2.197 18.885 -6.833 1.00  63.65 0 A 1
ATOM   27  N NH1 . ARG . . 43 ?  3.030 18.065 -7.477 1.00  64.11 1 A 1
ATOM   28  N NH2 . ARG . . 43 ?  2.691 19.900 -6.123 1.00  62.85 0 A 1
ATOM   29  N N   . LEU . . 44 ? -4.011 20.001 -8.976 1.00  37.29 0 A 1
ATOM   30  C CA  . LEU . . 44 ? -5.065 20.649 -8.247 1.00  38.91 0 A 1
ATOM   31  C C   . LEU . . 44 ? -5.774 19.664 -7.339 1.00  38.72 0 A 1
ATOM   32  O O   . LEU . . 44 ? -5.601 18.450 -7.465 1.00  41.99 0 A 1
ATOM   33  C CB  . LEU . . 44 ? -6.071 21.239 -9.230 1.00  40.74 0 A 1
ATOM   34  C CG  . LEU . . 44 ? -5.512 22.236 -10.242 1.00  41.72 0 A 1
ATOM   35  C CD1 . LEU . . 44 ? -6.580 22.581 -11.273 1.00  43.12 0 A 1
ATOM   36  C CD2 . LEU . . 44 ? -5.025 23.489 -9.541 1.00  43.78 0 A 1
ATOM   37  N N   . VAL . . 45 ? -6.599 20.199 -6.448 1.00  37.59 0 A 1
ATOM   38  C CA  . VAL . . 45 ? -7.329 19.402 -5.496 1.00  36.94 0 A 1
ATOM   39  C C   . VAL . . 45 ? -8.793 19.496 -5.762 1.00  37.49 0 A 1
ATOM   40  O O   . VAL . . 45 ? -9.331 20.580 -5.860 1.00  40.20 0 A 1
ATOM   41  C CB  . VAL . . 45 ? -7.108 19.919 -4.069 1.00  38.39 0 A 1
ATOM   42  C CG1 . VAL . . 45 ? -7.733 18.955 -3.071 1.00  38.56 0 A 1
ATOM   43  C CG2 . VAL . . 45 ? -5.625 20.094 -3.809 1.00  39.29 0 A 1
ATOM   44  N N   . TRP . . 46 ? -9.453 18.356 -5.878 1.00  38.74 0 A 1
ATOM   45  C CA  . TRP . . 46 ? -10.872 18.367 -6.191 1.00  41.98 0 A 1
ATOM   46  C C   . TRP . . 46 ? -11.606 18.808 -4.939 1.00  44.51 0 A 1
ATOM   47  O O   . TRP . . 46 ? -11.185 18.538 -3.816 1.00  42.16 0 A 1
ATOM   48  C CB  . TRP . . 46 ? -11.318 16.990 -6.654 1.00  39.47 0 A 1
ATOM   49  C CG  . TRP . . 46 ? -12.613 16.911 -7.355 1.00  39.57 0 A 1
ATOM   50  C CD1 . TRP . . 46 ? -13.834 16.714 -6.794 1.00  39.51 0 A 1
ATOM   51  C CD2 . TRP . . 46 ? -12.820 16.920 -8.768 1.00  39.53 0 A 1
ATOM   52  C CE2 . TRP . . 46 ? -14.202 16.748 -8.987 1.00  40.77 0 A 1
ATOM   53  C CE3 . TRP . . 46 ? -11.974 17.069 -9.876 1.00  35.89 0 A 1
ATOM   54  N NE1 . TRP . . 46 ? -14.796 16.633 -7.761 1.00  40.97 0 A 1
ATOM   55  C CZ2 . TRP . . 46 ? -14.760 16.716 -10.269 1.00  38.74 0 A 1
ATOM   56  C CZ3 . TRP . . 46 ? -12.535 17.029 -11.158 1.00  35.26 0 A 1
ATOM   57  C CH2 . TRP . . 46 ? -13.906 16.860 -11.338 1.00  35.44 0 A 1
ATOM   58  N N   . ASP . . 47 ? -12.697 19.514 -5.127 1.00  46.69 0 A 1
ATOM   59  C CA  . ASP . . 47 ? -13.424 20.009 -3.987 1.00  47.97 0 A 1
ATOM   60  C C   . ASP . . 47 ? -14.807 19.408 -3.884 1.00  44.71 0 A 1
ATOM   61  O O   . ASP . . 47 ? -14.975 18.388 -3.215 1.00  44.64 0 A 1
ATOM   62  C CB  . ASP . . 47 ? -13.503 21.545 -4.020 1.00  54.12 0 A 1
ATOM   63  C CG  . ASP . . 47 ? -14.075 22.131 -2.735 1.00  59.31 0 A 1
ATOM   64  O OD1 . ASP . . 47 ? -14.211 21.388 -1.738 1.00  59.60 0 A 1
ATOM   65  O OD2 . ASP . . 47 ? -14.400 23.334 -2.728 1.00  64.48 -1 A 1
ATOM   66  N N   . LYS . . 48 ? -15.772 19.888 -4.620 1.00  46.14 0 A 1
ATOM   67  C CA  . LYS . . 48 ? -17.156 19.468 -4.431 1.00  54.23 0 A 1
ATOM   68  C C   . LYS . . 48 ? -17.855 19.208 -5.769 1.00  52.71 0 A 1
ATOM   69  O O   . LYS . . 48 ? -18.955 18.681 -5.779 1.00  53.47 0 A 1
ATOM   70  C CB  . LYS . . 48 ? -17.981 20.397 -3.523 1.00  61.89 0 A 1
ATOM   71  C CG  . LYS . . 48 ? -17.465 20.475 -2.085 1.00  69.15 0 A 1
ATOM   72  C CD  . LYS . . 48 ? -17.222 21.913 -1.619 1.00  75.24 0 A 1
ATOM   73  C CE  . LYS . . 48 ? -18.505 22.675 -1.359 1.00  79.35 0 A 1
ATOM   74  N NZ  . LYS . . 48 ? -19.355 21.984 -0.352 1.00  85.17 1 A 1
ATOM   75  N N   . LEU . . 49 ? -17.232 19.537 -6.892 1.00  47.53 0 A 1
ATOM   76  C CA  . LEU . . 49 ? -17.873 19.288 -8.183 1.00  44.16 0 A 1
ATOM   77  C C   . LEU . . 49 ? -18.206 17.814 -8.470 1.00  41.91 0 A 1
ATOM   78  O O   . LEU . . 49 ? -17.573 16.913 -7.945 1.00  40.86 0 A 1
ATOM   79  C CB  . LEU . . 49 ? -17.003 19.848 -9.288 1.00  46.95 0 A 1
ATOM   80  C CG  . LEU . . 49 ? -16.795 21.364 -9.249 1.00  49.80 0 A 1
ATOM   81  C CD1 . LEU . . 49 ? -15.962 21.802 -10.443 1.00  49.02 0 A 1
ATOM   82  C CD2 . LEU . . 49 ? -18.130 22.108 -9.194 1.00  52.15 0 A 1
ATOM   83  N N   . THR . . 50 ? -19.246 17.580 -9.260 1.00  40.24 0 A 1
ATOM   84  C CA  . THR . . 50 ? -19.460 16.296 -9.903 1.00  39.98 0 A 1
ATOM   85  C C   . THR . . 50 ? -18.742 16.330 -11.266 1.00  34.95 0 A 1
ATOM   86  O O   . THR . . 50 ? -18.257 17.370 -11.680 1.00  36.44 0 A 1
ATOM   87  C CB  . THR . . 50 ? -20.946 16.055 -10.170 1.00  43.65 0 A 1
ATOM   88  C CG2 . THR . . 50 ? -21.701 15.845 -8.863 1.00  46.55 0 A 1
ATOM   89  O OG1 . THR . . 50 ? -21.476 17.199 -10.868 1.00  44.14 0 A 1
ATOM   90  N N   . LEU . . 51 ? -18.681 15.196 -11.957 1.00  33.10 0 A 1
ATOM   91  C CA  . LEU . . 51 ? -18.115 15.193 -13.299 1.00  32.50 0 A 1
ATOM   92  C C   . LEU . . 51 ? -18.915 16.204 -14.139 1.00  33.43 0 A 1
ATOM   93  O O   . LEU . . 51 ? -18.371 17.074 -14.785 1.00  31.83 0 A 1
ATOM   94  C CB  . LEU . . 51 ? -18.146 13.784 -13.893 1.00  31.10 0 A 1
ATOM   95  C CG  . LEU . . 51 ? -17.757 13.672 -15.361 1.00  31.38 0 A 1
ATOM   96  C CD1 . LEU . . 51 ? -16.354 14.245 -15.611 1.00  33.86 0 A 1
ATOM   97  C CD2 . LEU . . 51 ? -17.864 12.238 -15.836 1.00  33.19 0 A 1
ATOM   98  N N   . LEU . . 52 ? -20.231 16.127 -14.053 1.00  36.61 0 A 1
ATOM   99  C CA  . LEU . . 52 ? -21.099 16.982 -14.858 1.00  36.50 0 A 1
ATOM   100 C C   . LEU . . 52 ? -20.867 18.462 -14.546 1.00  37.43 0 A 1
ATOM   101 O O   . LEU . . 52 ? -20.720 19.305 -15.451 1.00  34.26 0 A 1
ATOM   102 C CB  . LEU . . 52 ? -22.540 16.560 -14.598 1.00  39.54 0 A 1
ATOM   103 C CG  . LEU . . 52 ? -23.684 16.867 -15.530 1.00  43.03 0 A 1
ATOM   104 C CD1 . LEU . . 52 ? -23.349 16.552 -16.980 1.00  41.41 0 A 1
ATOM   105 C CD2 . LEU . . 52 ? -24.878 16.052 -15.028 1.00  43.63 0 A 1
ATOM   106 N N   . GLY . . 53 ? -20.790 18.778 -13.261 1.00  35.84 0 A 1
ATOM   107 C CA  . GLY . . 53 ? -20.469 20.122 -12.845 1.00  35.51 0 A 1
ATOM   108 C C   . GLY . . 53 ? -19.122 20.549 -13.377 1.00  37.54 0 A 1
ATOM   109 O O   . GLY . . 53 ? -18.959 21.689 -13.756 1.00  37.65 0 A 1
ATOM   110 N N   . PHE . . 54 ? -18.142 19.635 -13.418 1.00  34.94 0 A 1
ATOM   111 C CA  . PHE . . 54 ? -16.834 19.983 -13.964 1.00  33.56 0 A 1
ATOM   112 C C   . PHE . . 54 ? -16.934 20.270 -15.474 1.00  32.16 0 A 1
ATOM   113 O O   . PHE . . 54 ? -16.297 21.198 -15.996 1.00  32.74 0 A 1
ATOM   114 C CB  . PHE . . 54 ? -15.829 18.854 -13.660 1.00  32.43 0 A 1
ATOM   115 C CG  . PHE . . 54 ? -14.445 19.113 -14.161 1.00  32.24 0 A 1
ATOM   116 C CD1 . PHE . . 54 ? -13.553 19.884 -13.422 1.00  32.66 0 A 1
ATOM   117 C CD2 . PHE . . 54 ? -14.019 18.570 -15.362 1.00  31.56 0 A 1
ATOM   118 C CE1 . PHE . . 54 ? -12.275 20.113 -13.894 1.00  33.67 0 A 1
ATOM   119 C CE2 . PHE . . 54 ? -12.739 18.798 -15.833 1.00  33.39 0 A 1
ATOM   120 C CZ  . PHE . . 54 ? -11.867 19.572 -15.111 1.00  31.64 0 A 1
ATOM   121 N N   . LEU . . 55 ? -17.719 19.466 -16.177 1.00  32.17 0 A 1
ATOM   122 C CA  . LEU . . 55 ? -17.887 19.666 -17.616 1.00  31.60 0 A 1
ATOM   123 C C   . LEU . . 55 ? -18.511 21.032 -17.889 1.00  33.39 0 A 1
ATOM   124 O O   . LEU . . 55 ? -18.002 21.812 -18.703 1.00  33.78 0 A 1
ATOM   125 C CB  . LEU . . 55 ? -18.751 18.576 -18.213 1.00  31.79 0 A 1
ATOM   126 C CG  . LEU . . 55 ? -18.213 17.155 -18.160 1.00  32.05 0 A 1
ATOM   127 C CD1 . LEU . . 55 ? -19.110 16.262 -18.992 1.00  31.80 0 A 1
ATOM   128 C CD2 . LEU . . 55 ? -16.782 17.103 -18.683 1.00  33.07 0 A 1
ATOM   129 N N   . GLU . . 56 ? -19.601 21.307 -17.182 1.00  38.50 0 A 1
ATOM   130 C CA  . GLU . . 56 ? -20.321 22.610 -17.232 1.00  42.59 0 A 1
ATOM   131 C C   . GLU . . 56 ? -19.400 23.788 -16.940 1.00  43.83 0 A 1
ATOM   132 O O   . GLU . . 56 ? -19.310 24.722 -17.715 1.00  38.18 0 A 1
ATOM   133 C CB  . GLU . . 56 ? -21.490 22.600 -16.227 1.00  45.83 0 A 1
ATOM   134 C CG  . GLU . . 56 ? -22.209 23.934 -16.027 1.00  50.78 0 A 1
ATOM   135 C CD  . GLU . . 56 ? -23.435 23.811 -15.129 1.00  53.79 0 A 1
ATOM   136 O OE1 . GLU . . 56 ? -23.304 23.280 -13.998 1.00  53.98 0 A 1
ATOM   137 O OE2 . GLU . . 56 ? -24.536 24.235 -15.557 1.00  54.90 -1 A 1
ATOM   138 N N   . LYS . . 57 ? -18.667 23.718 -15.835 1.00  44.14 0 A 1
ATOM   139 C CA  . LYS . . 57 ? -17.761 24.814 -15.458 1.00  45.64 0 A 1
ATOM   140 C C   . LYS . . 57 ? -16.716 25.121 -16.506 1.00  45.06 0 A 1
ATOM   141 O O   . LYS . . 57 ? -16.273 26.261 -16.630 1.00  48.08 0 A 1
ATOM   142 C CB  . LYS . . 57 ? -17.058 24.494 -14.134 1.00  50.89 0 A 1
ATOM   143 C CG  . LYS . . 57 ? -16.459 25.703 -13.445 1.00  55.35 0 A 1
ATOM   144 C CD  . LYS . . 57 ? -16.866 25.738 -11.975 1.00  59.98 0 A 1
ATOM   145 C CE  . LYS . . 57 ? -16.504 27.062 -11.316 1.00  62.22 0 A 1
ATOM   146 N NZ  . LYS . . 57 ? -15.035 27.199 -11.134 1.00  61.33 1 A 1
ATOM   147 N N   . ASN . . 58 ? -16.302 24.101 -17.247 1.00  39.85 0 A 1
ATOM   148 C CA  . ASN . . 58 ? -15.285 24.261 -18.258 1.00  39.23 0 A 1
ATOM   149 C C   . ASN . . 58 ? -15.827 24.251 -19.672 1.00  37.92 0 A 1
ATOM   150 O O   . ASN . . 58 ? -15.066 24.083 -20.593 1.00  35.96 0 A 1
ATOM   151 C CB  . ASN . . 58 ? -14.222 23.167 -18.094 1.00  40.19 0 A 1
ATOM   152 C CG  . ASN . . 58 ? -13.410 23.364 -16.839 1.00  39.69 0 A 1
ATOM   153 N ND2 . ASN . . 58 ? -13.752 22.634 -15.783 1.00  39.46 0 A 1
ATOM   154 O OD1 . ASN . . 58 ? -12.519 24.207 -16.805 1.00  40.86 0 A 1
ATOM   155 N N   . HIS . . 59 ? -17.139 24.385 -19.828 1.00  40.55 0 A 1
ATOM   156 C CA  . HIS . . 59 ? -17.755 24.562 -21.141 1.00  42.26 0 A 1
ATOM   157 C C   . HIS . . 59 ? -17.472 23.392 -22.072 1.00  41.12 0 A 1
ATOM   158 O O   . HIS . . 59 ? -17.192 23.583 -23.253 1.00  44.24 0 A 1
ATOM   159 C CB  . HIS . . 59 ? -17.281 25.875 -21.774 1.00  45.43 0 A 1
ATOM   160 C CG  . HIS . . 59 ? -17.283 27.037 -20.831 1.00  47.40 0 A 1
ATOM   161 C CD2 . HIS . . 59 ? -16.265 27.725 -20.268 1.00  49.78 0 A 1
ATOM   162 N ND1 . HIS . . 59 ? -18.442 27.611 -20.357 1.00  53.53 0 A 1
ATOM   163 C CE1 . HIS . . 59 ? -18.140 28.605 -19.543 1.00  52.05 0 A 1
ATOM   164 N NE2 . HIS . . 59 ? -16.824 28.694 -19.470 1.00  53.58 0 A 1
ATOM   165 N N   . ILE . . 60 ? -17.508 22.184 -21.522 1.00  36.93 0 A 1
ATOM   166 C CA  . ILE . . 60 ? -17.370 20.966 -22.296 1.00  34.86 0 A 1
ATOM   167 C C   . ILE . . 60 ? -18.789 20.443 -22.461 1.00  35.79 0 A 1
ATOM   168 O O   . ILE . . 60 ? -19.530 20.406 -21.494 1.00  33.09 0 A 1
ATOM   169 C CB  . ILE . . 60 ? -16.509 19.927 -21.559 1.00  34.52 0 A 1
ATOM   170 C CG1 . ILE . . 60 ? -15.089 20.470 -21.373 1.00  37.59 0 A 1
ATOM   171 C CG2 . ILE . . 60 ? -16.503 18.596 -22.311 1.00  34.80 0 A 1
ATOM   172 C CD1 . ILE . . 60 ? -14.314 19.808 -20.249 1.00  37.65 0 A 1
ATOM   173 N N   . PRO . . 61 ? -19.181 20.058 -23.683 1.00  35.30 0 A 1
ATOM   174 C CA  . PRO . . 61 ? -20.545 19.583 -23.861 1.00  36.89 0 A 1
ATOM   175 C C   . PRO . . 61 ? -20.913 18.450 -22.903 1.00  34.85 0 A 1
ATOM   176 O O   . PRO . . 61 ? -20.214 17.431 -22.808 1.00  33.03 0 A 1
ATOM   177 C CB  . PRO . . 61 ? -20.549 19.069 -25.306 1.00  39.04 0 A 1
ATOM   178 C CG  . PRO . . 61 ? -19.477 19.860 -25.991 1.00  40.53 0 A 1
ATOM   179 C CD  . PRO . . 61 ? -18.415 20.040 -24.943 1.00  39.45 0 A 1
ATOM   180 N N   . GLN . . 62 ? -22.046 18.609 -22.245 1.00  35.75 0 A 1
ATOM   181 C CA  . GLN . . 62 ? -22.455 17.712 -21.197 1.00  34.09 0 A 1
ATOM   182 C C   . GLN . . 62 ? -22.866 16.335 -21.693 1.00  31.43 0 A 1
ATOM   183 O O   . GLN . . 62 ? -22.921 15.387 -20.901 1.00  28.91 0 A 1
ATOM   184 C CB  . GLN . . 62 ? -23.546 18.369 -20.351 1.00  40.17 0 A 1
ATOM   185 C CG  . GLN . . 62 ? -22.960 19.409 -19.398 1.00  42.33 0 A 1
ATOM   186 C CD  . GLN . . 62 ? -23.995 20.373 -18.837 1.00  46.99 0 A 1
ATOM   187 N NE2 . GLN . . 62 ? -23.840 21.652 -19.159 1.00  47.61 0 A 1
ATOM   188 O OE1 . GLN . . 62 ? -24.888 19.983 -18.092 1.00  46.49 0 A 1
ATOM   189 N N   . LYS . . 63 ? -23.121 16.204 -22.997 1.00  30.76 0 A 1
ATOM   190 C CA  . LYS . . 63 ? -23.394 14.884 -23.584 1.00  32.21 0 A 1
ATOM   191 C C   . LYS . . 63 ? -22.239 13.937 -23.399 1.00  30.86 0 A 1
ATOM   192 O O   . LYS . . 63 ? -22.401 12.724 -23.495 1.00  32.19 0 A 1
ATOM   193 C CB  . LYS . . 63 ? -23.698 14.990 -25.071 1.00  34.37 0 A 1
ATOM   194 C CG  . LYS . . 63 ? -22.507 15.365 -25.932 1.00  37.95 0 A 1
ATOM   195 C CD  . LYS . . 63 ? -22.942 15.641 -27.369 1.00  41.83 0 A 1
ATOM   196 C CE  . LYS . . 63 ? -21.944 16.560 -28.071 1.00  45.65 0 A 1
ATOM   197 N NZ  . LYS . . 63 ? -22.433 16.902 -29.426 1.00  48.30 1 A 1
ATOM   198 N N   . LEU . . 64 ? -21.045 14.491 -23.225 1.00  32.43 0 A 1
ATOM   199 C CA  . LEU . . 64 ? -19.883 13.676 -22.897 1.00  33.24 0 A 1
ATOM   200 C C   . LEU . . 64 ? -20.168 12.800 -21.665 1.00  29.52 0 A 1
ATOM   201 O O   . LEU . . 64 ? -19.771 11.647 -21.608 1.00  30.07 0 A 1
ATOM   202 C CB  . LEU . . 64 ? -18.652 14.571 -22.696 1.00  33.47 0 A 1
ATOM   203 C CG  . LEU . . 64 ? -17.294 13.875 -22.701 1.00  36.39 0 A 1
ATOM   204 C CD1 . LEU . . 64 ? -17.081 13.084 -23.981 1.00  36.58 0 A 1
ATOM   205 C CD2 . LEU . . 64 ? -16.175 14.899 -22.512 1.00  37.23 0 A 1
ATOM   206 N N   . TYR . . 65 ? -20.879 13.342 -20.688 1.00  28.92 0 A 1
ATOM   207 C CA  . TYR . . 65 ? -21.408 12.536 -19.582 1.00  30.59 0 A 1
ATOM   208 C C   . TYR . . 65 ? -22.701 11.765 -19.929 1.00  30.22 0 A 1
ATOM   209 O O   . TYR . . 65 ? -22.788 10.561 -19.709 1.00  30.51 0 A 1
ATOM   210 C CB  . TYR . . 65 ? -21.654 13.402 -18.332 1.00  32.10 0 A 1
ATOM   211 C CG  . TYR . . 65 ? -22.334 12.633 -17.231 1.00  34.89 0 A 1
ATOM   212 C CD1 . TYR . . 65 ? -21.624 11.749 -16.435 1.00  35.87 0 A 1
ATOM   213 C CD2 . TYR . . 65 ? -23.705 12.750 -17.021 1.00  36.43 0 A 1
ATOM   214 C CE1 . TYR . . 65 ? -22.248 11.022 -15.443 1.00  36.75 0 A 1
ATOM   215 C CE2 . TYR . . 65 ? -24.339 12.015 -16.034 1.00  39.87 0 A 1
ATOM   216 C CZ  . TYR . . 65 ? -23.599 11.159 -15.241 1.00  39.71 0 A 1
ATOM   217 O OH  . TYR . . 65 ? -24.229 10.454 -14.255 1.00  40.33 0 A 1
ATOM   218 N N   . TYR . . 66 ? -23.706 12.456 -20.457 1.00  32.38 0 A 1
ATOM   219 C CA  . TYR . . 66 ? -25.025 11.837 -20.652 1.00  32.38 0 A 1
ATOM   220 C C   . TYR . . 66 ? -24.960 10.623 -21.548 1.00  33.42 0 A 1
ATOM   221 O O   . TYR . . 66 ? -25.666  9.641 -21.302 1.00  30.02 0 A 1
ATOM   222 C CB  . TYR . . 66 ? -26.043 12.856 -21.174 1.00  33.09 0 A 1
ATOM   223 C CG  . TYR . . 66 ? -26.370 13.953 -20.189 1.00  34.38 0 A 1
ATOM   224 C CD1 . TYR . . 66 ? -26.896 13.655 -18.945 1.00  36.44 0 A 1
ATOM   225 C CD2 . TYR . . 66 ? -26.160 15.295 -20.502 1.00  37.33 0 A 1
ATOM   226 C CE1 . TYR . . 66 ? -27.202 14.653 -18.031 1.00  38.62 0 A 1
ATOM   227 C CE2 . TYR . . 66 ? -26.471 16.300 -19.593 1.00  37.80 0 A 1
ATOM   228 C CZ  . TYR . . 66 ? -26.985 15.973 -18.363 1.00  39.61 0 A 1
ATOM   229 O OH  . TYR . . 66 ? -27.292 16.960 -17.454 1.00  45.64 0 A 1
ATOM   230 N N   . ASN . . 67 ? -24.087 10.667 -22.564 1.00  33.42 0 A 1
ATOM   231 C CA  . ASN . . 67 ? -23.876  9.522 -23.451 1.00  33.43 0 A 1
ATOM   232 C C   . ASN . . 67 ? -23.190  8.325 -22.838 1.00  34.85 0 A 1
ATOM   233 O O   . ASN . . 67 ? -23.154  7.278 -23.456 1.00  34.93 0 A 1
ATOM   234 C CB  . ASN . . 67 ? -23.072  9.920 -24.700 1.00  37.27 0 A 1
ATOM   235 C CG  . ASN . . 67 ? -23.906 10.658 -25.719 1.00  41.72 0 A 1
ATOM   236 N ND2 . ASN . . 67 ? -25.190 10.321 -25.789 1.00  39.31 0 A 1
ATOM   237 O OD1 . ASN . . 67 ? -23.401 11.516 -26.449 1.00  46.17 0 A 1
ATOM   238 N N   . LEU . . 68 ? -22.617  8.458 -21.648 1.00  34.75 0 A 1
ATOM   239 C CA  . LEU . . 68 ? -21.951  7.309 -21.038 1.00  33.40 0 A 1
ATOM   240 C C   . LEU . . 68 ? -22.947  6.216 -20.746 1.00  33.87 0 A 1
ATOM   241 O O   . LEU . . 68 ? -24.099  6.497 -20.405 1.00  32.16 0 A 1
ATOM   242 C CB  . LEU . . 68 ? -21.269  7.721 -19.733 1.00  31.51 0 A 1
ATOM   243 C CG  . LEU . . 68 ? -20.107  8.697 -19.891 1.00  31.75 0 A 1
ATOM   244 C CD1 . LEU . . 68 ? -19.582  9.209 -18.546 1.00  31.29 0 A 1
ATOM   245 C CD2 . LEU . . 68 ? -18.984  8.068 -20.702 1.00  31.76 0 A 1
ATOM   246 N N   . SER . . 69 ? -22.480  4.971 -20.833 1.00  34.89 0 A 1
ATOM   247 C CA  . SER . . 69 ? -23.254  3.822 -20.411 1.00  37.50 0 A 1
ATOM   248 C C   . SER . . 69 ? -23.549  3.983 -18.931 1.00  39.18 0 A 1
ATOM   249 O O   . SER . . 69 ? -22.903  4.779 -18.254 1.00  35.29 0 A 1
ATOM   250 C CB  . SER . . 69 ? -22.458  2.548 -20.634 1.00  40.40 0 A 1
ATOM   251 O OG  . SER . . 69 ? -21.306  2.531 -19.815 1.00  42.48 0 A 1
ATOM   252 N N   . SER . . 70 ? -24.525  3.248 -18.417 1.00  39.14 0 A 1
ATOM   253 C CA  . SER . . 70 ? -24.852  3.388 -17.006 1.00  40.61 0 A 1
ATOM   254 C C   . SER . . 70 ? -23.722  2.843 -16.127 1.00  37.32 0 A 1
ATOM   255 O O   . SER . . 70 ? -23.521  3.329 -15.011 1.00  38.90 0 A 1
ATOM   256 C CB  . SER . . 70 ? -26.181  2.715 -16.665 1.00  42.50 0 A 1
ATOM   257 O OG  . SER . . 70 ? -26.127  1.369 -17.031 1.00  45.94 0 A 1
ATOM   258 N N   . GLN . . 71 ? -22.993  1.857 -16.628 1.00  37.29 0 A 1
ATOM   259 C CA  . GLN . . 71 ? -21.812  1.330 -15.942 1.00  40.80 0 A 1
ATOM   260 C C   . GLN . . 71 ? -20.727  2.413 -15.855 1.00  38.46 0 A 1
ATOM   261 O O   . GLN . . 71 ? -20.162  2.631 -14.796 1.00  38.16 0 A 1
ATOM   262 C CB  . GLN . . 71 ? -21.258  0.093 -16.654 1.00  44.63 0 A 1
ATOM   263 C CG  . GLN . . 71 ? -22.209 -1.105 -16.679 1.00  47.79 0 A 1
ATOM   264 C CD  . GLN . . 71 ? -23.163 -1.113 -17.876 1.00  53.66 0 A 1
ATOM   265 N NE2 . GLN . . 71 ? -23.858 -2.237 -18.064 1.00  54.56 0 A 1
ATOM   266 O OE1 . GLN . . 71 ? -23.287 -0.126 -18.615 1.00  53.84 0 A 1
ATOM   267 N N   . ASP . . 72 ? -20.456  3.104 -16.962 1.00  37.04 0 A 1
ATOM   268 C CA  . ASP . . 72 ? -19.499  4.218 -16.932 1.00  34.46 0 A 1
ATOM   269 C C   . ASP . . 72 ? -19.983  5.404 -16.068 1.00  35.05 0 A 1
ATOM   270 O O   . ASP . . 72 ? -19.182  6.055 -15.398 1.00  30.50 0 A 1
ATOM   271 C CB  . ASP . . 72 ? -19.151  4.658 -18.345 1.00  36.72 0 A 1
ATOM   272 C CG  . ASP . . 72 ? -18.158  3.724 -19.024 1.00  38.29 0 A 1
ATOM   273 O OD1 . ASP . . 72 ? -17.554  2.871 -18.342 1.00  37.05 0 A 1
ATOM   274 O OD2 . ASP . . 72 ? -17.982  3.850 -20.255 1.00  38.92 -1 A 1
ATOM   275 N N   . LYS . . 73 ? -21.284  5.687 -16.060 1.00  32.81 0 A 1
ATOM   276 C CA  . LYS . . 73 ? -21.811  6.690 -15.138 1.00  33.66 0 A 1
ATOM   277 C C   . LYS . . 73 ? -21.557  6.326 -13.675 1.00  31.60 0 A 1
ATOM   278 O O   . LYS . . 73 ? -21.144  7.175 -12.898 1.00  33.53 0 A 1
ATOM   279 C CB  . LYS . . 73 ? -23.301  6.901 -15.365 1.00  34.20 0 A 1
ATOM   280 C CG  . LYS . . 73 ? -23.572  7.652 -16.651 1.00  36.28 0 A 1
ATOM   281 C CD  . LYS . . 73 ? -25.059  7.888 -16.856 1.00  37.72 0 A 1
ATOM   282 C CE  . LYS . . 73 ? -25.315  9.038 -17.810 1.00  41.90 0 A 1
ATOM   283 N NZ  . LYS . . 73 ? -26.255  8.616 -18.875 1.00  41.64 1 A 1
ATOM   284 N N   . GLU . . 74 ? -21.799  5.070 -13.301 1.00  34.32 0 A 1
ATOM   285 C CA  . GLU . . 74 ? -21.518  4.631 -11.930 1.00  37.51 0 A 1
ATOM   286 C C   . GLU . . 74 ? -20.033  4.877 -11.599 1.00  33.85 0 A 1
ATOM   287 O O   . GLU . . 74 ? -19.681  5.386 -10.541 1.00  32.92 0 A 1
ATOM   288 C CB  . GLU . . 74 ? -21.837  3.146 -11.738 1.00  38.79 0 A 1
ATOM   289 C CG  . GLU . . 74 ? -23.312  2.814 -11.567 1.00  42.54 0 A 1
ATOM   290 C CD  . GLU . . 74 ? -23.546  1.431 -10.932 1.00  40.82 0 A 1
ATOM   291 O OE1 . GLU . . 74 ? -24.636  1.219 -10.374 1.00  37.97 0 A 1
ATOM   292 O OE2 . GLU . . 74 ? -22.650  0.555 -10.982 1.00  38.26 -1 A 1
ATOM   293 N N   . LEU . . 75 ? -19.179  4.534 -12.545 1.00  33.10 0 A 1
ATOM   294 C CA  . LEU . . 75 ? -17.731  4.692 -12.399 1.00  36.04 0 A 1
ATOM   295 C C   . LEU . . 75 ? -17.391  6.175 -12.125 1.00  34.87 0 A 1
ATOM   296 O O   . LEU . . 75 ? -16.645  6.509 -11.180 1.00  33.02 0 A 1
ATOM   297 C CB  . LEU . . 75 ? -17.064  4.162 -13.674 1.00  38.04 0 A 1
ATOM   298 C CG  . LEU . . 75 ? -15.871  3.227 -13.693 1.00  42.01 0 A 1
ATOM   299 C CD1 . LEU . . 75 ? -15.956  2.110 -12.663 1.00  43.80 0 A 1
ATOM   300 C CD2 . LEU . . 75 ? -15.727  2.667 -15.102 1.00  40.32 0 A 1
ATOM   301 N N   . SER . . 76 ? -18.017  7.062 -12.901 1.00  31.70 0 A 1
ATOM   302 C CA  . SER . . 76 ? -17.808  8.490 -12.786 1.00  30.38 0 A 1
ATOM   303 C C   . SER . . 76 ? -18.308  9.104 -11.500 1.00  29.30 0 A 1
ATOM   304 O O   . SER . . 76 ? -17.889 10.188 -11.157 1.00  27.79 0 A 1
ATOM   305 C CB  . SER . . 76 ? -18.473  9.211 -13.961 1.00  33.42 0 A 1
ATOM   306 O OG  . SER . . 76 ? -19.879  9.320 -13.775 1.00  35.67 0 A 1
ATOM   307 N N   . ALA . . 77 ? -19.205  8.434 -10.785 1.00  29.02 0 A 1
ATOM   308 C CA  . ALA . . 77 ? -19.724  8.965 -9.528 1.00  32.36 0 A 1
ATOM   309 C C   . ALA . . 77 ? -18.732  8.852 -8.371 1.00  33.76 0 A 1
ATOM   310 O O   . ALA . . 77 ? -19.003  9.365 -7.295 1.00  38.25 0 A 1
ATOM   311 C CB  . ALA . . 77 ? -21.033  8.258 -9.153 1.00  34.70 0 A 1
ATOM   312 N N   . GLU . . 78 ? -17.603  8.186 -8.570 1.00  37.57 0 A 1
ATOM   313 C CA  . GLU . . 78 ? -16.662  7.973 -7.458 1.00  42.68 0 A 1
ATOM   314 C C   . GLU . . 78 ? -15.456  8.910 -7.426 1.00  40.40 0 A 1
ATOM   315 O O   . GLU . . 78 ? -14.414  8.569 -6.864 1.00  39.26 0 A 1
ATOM   316 C CB  . GLU . . 78 ? -16.199  6.507 -7.411 1.00  46.38 0 A 1
ATOM   317 C CG  . GLU . . 78 ? -17.176  5.578 -6.697 1.00  51.47 0 A 1
ATOM   318 C CD  . GLU . . 78 ? -17.504  5.995 -5.242 1.00  57.03 0 A 1
ATOM   319 O OE1 . GLU . . 78 ? -18.659  5.797 -4.794 1.00  57.90 0 A 1
ATOM   320 O OE2 . GLU . . 78 ? -16.620  6.508 -4.522 1.00  55.70 -1 A 1
ATOM   321 N N   . ILE . . 79 ? -15.606 10.106 -7.979 1.00  38.51 0 A 1
ATOM   322 C CA  . ILE . . 79 ? -14.583 11.126 -7.843 1.00  36.13 0 A 1
ATOM   323 C C   . ILE . . 79 ? -14.698 11.646 -6.417 1.00  39.58 0 A 1
ATOM   324 O O   . ILE . . 79 ? -15.707 12.235 -6.044 1.00  39.34 0 A 1
ATOM   325 C CB  . ILE . . 79 ? -14.786 12.295 -8.825 1.00  34.89 0 A 1
ATOM   326 C CG1 . ILE . . 79 ? -14.761 11.817 -10.279 1.00  35.00 0 A 1
ATOM   327 C CG2 . ILE . . 79 ? -13.716 13.352 -8.608 1.00  37.45 0 A 1
ATOM   328 C CD1 . ILE . . 79 ? -15.155 12.908 -11.252 1.00  35.04 0 A 1
ATOM   329 N N   . GLN . . 80 ? -13.682 11.424 -5.603 1.00  40.06 0 A 1
ATOM   330 C CA  . GLN . . 80 ? -13.766 11.850 -4.207 1.00  40.02 0 A 1
ATOM   331 C C   . GLN . . 80 ? -13.269 13.265 -4.009 1.00  37.67 0 A 1
ATOM   332 O O   . GLN . . 80 ? -12.319 13.720 -4.663 1.00  34.09 0 A 1
ATOM   333 C CB  . GLN . . 80 ? -13.011 10.867 -3.306 1.00  41.55 0 A 1
ATOM   334 C CG  . GLN . . 80 ? -13.641  9.481 -3.322 1.00  45.20 0 A 1
ATOM   335 C CD  . GLN . . 80 ? -15.129  9.519 -2.957 1.00  53.70 0 A 1
ATOM   336 N NE2 . GLN . . 80 ? -15.975  8.938 -3.808 1.00  54.59 0 A 1
ATOM   337 O OE1 . GLN . . 80 ? -15.509 10.073 -1.920 1.00  60.04 0 A 1
ATOM   338 N N   . SER . . 81 ? -13.887 13.975 -3.078 1.00  39.31 0 A 1
ATOM   339 C CA  . SER . . 81 ? -13.399 15.295 -2.759 1.00  43.35 0 A 1
ATOM   340 C C   . SER . . 81 ? -11.977 15.151 -2.212 1.00  43.00 0 A 1
ATOM   341 O O   . SER . . 81 ? -11.584 14.111 -1.685 1.00  36.88 0 A 1
ATOM   342 C CB  . SER . . 81 ? -14.324 16.027 -1.780 1.00  48.61 0 A 1
ATOM   343 O OG  . SER . . 81 ? -14.208 15.496 -0.488 1.00  52.37 0 A 1
ATOM   344 N N   . ASN . . 82 ? -11.176 16.183 -2.387 1.00  42.65 0 A 1
ATOM   345 C CA  . ASN . . 82 ? -9.776 16.111 -1.994 1.00  47.81 0 A 1
ATOM   346 C C   . ASN . . 82 ? -8.826 15.233 -2.791 1.00  42.74 0 A 1
ATOM   347 O O   . ASN . . 82 ? -7.641 15.233 -2.493 1.00  42.13 0 A 1
ATOM   348 C CB  . ASN . . 82 ? -9.636 15.750 -0.513 1.00  51.26 0 A 1
ATOM   349 C CG  . ASN . . 82 ? -9.650 16.966  0.351 1.00  59.35 0 A 1
ATOM   350 N ND2 . ASN . . 82 ? -8.474 17.369  0.821 1.00  61.37 0 A 1
ATOM   351 O OD1 . ASN . . 82 ? -10.704 17.568  0.569 1.00  64.69 0 A 1
ATOM   352 N N   . VAL . . 83 ? -9.291 14.502 -3.799 1.00  36.94 0 A 1
ATOM   353 C CA  . VAL . . 83 ? -8.329 13.847 -4.686 1.00  36.88 0 A 1
ATOM   354 C C   . VAL . . 83 ? -7.551 14.889 -5.481 1.00  34.11 0 A 1
ATOM   355 O O   . VAL . . 83 ? -8.087 15.938 -5.834 1.00  32.80 0 A 1
ATOM   356 C CB  . VAL . . 83 ? -8.968 12.869 -5.681 1.00  36.54 0 A 1
ATOM   357 C CG1 . VAL . . 83 ? -9.710 11.785 -4.917 1.00  41.51 0 A 1
ATOM   358 C CG2 . VAL . . 83 ? -9.848 13.585 -6.709 1.00  35.46 0 A 1
ATOM   359 N N   . THR . . 84 ? -6.296 14.581 -5.759 1.00  31.03 0 A 1
ATOM   360 C CA  . THR . . 84 ? -5.473 15.447 -6.570 1.00  32.36 0 A 1
ATOM   361 C C   . THR . . 84 ? -5.725 15.084 -8.041 1.00  30.95 0 A 1
ATOM   362 O O   . THR . . 84 ? -5.704 13.920 -8.405 1.00  29.51 0 A 1
ATOM   363 C CB  . THR . . 84 ? -3.994 15.267 -6.226 1.00  32.14 0 A 1
ATOM   364 C CG2 . THR . . 84 ? -3.057 15.934 -7.283 1.00  30.99 0 A 1
ATOM   365 O OG1 . THR . . 84 ? -3.760 15.866 -4.965 1.00  35.56 0 A 1
ATOM   366 N N   . TYR . . 85 ? -5.979 16.085 -8.870 1.00  30.06 0 A 1
ATOM   367 C CA  . TYR . . 85 ? -6.221 15.844 -10.277 1.00  30.99 0 A 1
ATOM   368 C C   . TYR . . 85 ? -5.349 16.790 -11.083 1.00  31.00 0 A 1
ATOM   369 O O   . TYR . . 85 ? -4.713 17.696 -10.521 1.00  31.85 0 A 1
ATOM   370 C CB  . TYR . . 85 ? -7.708 15.993 -10.645 1.00  30.67 0 A 1
ATOM   371 C CG  . TYR . . 85 ? -8.280 17.396 -10.543 1.00  32.82 0 A 1
ATOM   372 C CD1 . TYR . . 85 ? -8.487 18.011 -9.296 1.00  35.61 0 A 1
ATOM   373 C CD2 . TYR . . 85 ? -8.660 18.097 -11.693 1.00  32.16 0 A 1
ATOM   374 C CE1 . TYR . . 85 ? -9.019 19.299 -9.206 1.00  35.56 0 A 1
ATOM   375 C CE2 . TYR . . 85 ? -9.190 19.386 -11.610 1.00  32.34 0 A 1
ATOM   376 C CZ  . TYR . . 85 ? -9.363 19.977 -10.372 1.00  34.86 0 A 1
ATOM   377 O OH  . TYR . . 85 ? -9.896 21.234 -10.295 1.00  37.13 0 A 1
ATOM   378 N N   . TYR . . 86 ? -5.356 16.590 -12.392 1.00  29.02 0 A 1
ATOM   379 C CA  . TYR . . 86 ? -4.441 17.299 -13.277 1.00  30.97 0 A 1
ATOM   380 C C   . TYR . . 86 ? -5.189 17.855 -14.471 1.00  32.06 0 A 1
ATOM   381 O O   . TYR . . 86 ? -6.039 17.180 -15.061 1.00  29.33 0 A 1
ATOM   382 C CB  . TYR . . 86 ? -3.312 16.383 -13.745 1.00  30.97 0 A 1
ATOM   383 C CG  . TYR . . 86 ? -2.545 15.742 -12.600 1.00  33.33 0 A 1
ATOM   384 C CD1 . TYR . . 86 ? -3.005 14.567 -12.011 1.00  35.56 0 A 1
ATOM   385 C CD2 . TYR . . 86 ? -1.382 16.331 -12.077 1.00  33.77 0 A 1
ATOM   386 C CE1 . TYR . . 86 ? -2.329 13.990 -10.945 1.00  39.16 0 A 1
ATOM   387 C CE2 . TYR . . 86 ? -0.691 15.746 -11.022 1.00  37.20 0 A 1
ATOM   388 C CZ  . TYR . . 86 ? -1.176 14.571 -10.461 1.00  39.48 0 A 1
ATOM   389 O OH  . TYR . . 86 ? -0.536 13.958 -9.409 1.00  39.02 0 A 1
ATOM   390 N N   . THR . . 87 ? -4.852 19.090 -14.827 1.00  32.93 0 A 1
ATOM   391 C CA  . THR . . 87 ? -5.435 19.743 -15.983 1.00  34.23 0 A 1
ATOM   392 C C   . THR . . 87 ? -4.371 20.416 -16.866 1.00  35.40 0 A 1
ATOM   393 O O   . THR . . 87 ? -3.270 20.787 -16.413 1.00  33.93 0 A 1
ATOM   394 C CB  . THR . . 87 ? -6.480 20.804 -15.585 1.00  33.89 0 A 1
ATOM   395 C CG2 . THR . . 87 ? -7.596 20.205 -14.757 1.00  34.94 0 A 1
ATOM   396 O OG1 . THR . . 87 ? -5.852 21.878 -14.870 1.00  35.41 0 A 1
ATOM   397 N N   . LEU . . 88 ? -4.725 20.552 -18.140 1.00  36.14 0 A 1
ATOM   398 C CA  . LEU . . 88 ? -3.903 21.260 -19.113 1.00  37.62 0 A 1
ATOM   399 C C   . LEU . . 88 ? -4.830 22.155 -19.902 1.00  40.08 0 A 1
ATOM   400 O O   . LEU . . 88 ? -5.870 21.682 -20.419 1.00  36.86 0 A 1
ATOM   401 C CB  . LEU . . 88 ? -3.213 20.299 -20.072 1.00  39.25 0 A 1
ATOM   402 C CG  . LEU . . 88 ? -2.284 20.968 -21.105 1.00  43.03 0 A 1
ATOM   403 C CD1 . LEU . . 88 ? -1.054 21.582 -20.456 1.00  42.49 0 A 1
ATOM   404 C CD2 . LEU . . 88 ? -1.878 19.972 -22.174 1.00  43.37 0 A 1
ATOM   405 N N   . ARG . . 89 ? -4.448 23.424 -20.012 1.00  38.65 0 A 1
ATOM   406 C CA  . ARG . . 89 ? -5.255 24.418 -20.711 1.00  40.85 0 A 1
ATOM   407 C C   . ARG . . 89 ? -4.430 25.033 -21.852 1.00  44.00 0 A 1
ATOM   408 O O   . ARG . . 89 ? -3.207 25.043 -21.772 1.00  43.99 0 A 1
ATOM   409 C CB  . ARG . . 89 ? -5.706 25.479 -19.706 1.00  39.54 0 A 1
ATOM   410 C CG  . ARG . . 89 ? -6.756 24.962 -18.725 1.00  39.30 0 A 1
ATOM   411 C CD  . ARG . . 89 ? -7.134 25.949 -17.652 1.00  39.10 0 A 1
ATOM   412 N NE  . ARG . . 89 ? -7.997 25.301 -16.667 1.00  41.28 0 A 1
ATOM   413 C CZ  . ARG . . 89 ? -9.305 25.086 -16.813 1.00  43.12 0 A 1
ATOM   414 N NH1 . ARG . . 89 ? -9.949 25.482 -17.909 1.00  45.05 1 A 1
ATOM   415 N NH2 . ARG . . 89 ? -9.989 24.463 -15.861 1.00  44.32 0 A 1
ATOM   416 N N   . ASP . . 90 ? -5.083 25.511 -22.917 1.00  47.27 0 A 1
ATOM   417 C CA  . ASP . . 90 ? -4.362 26.217 -24.018 1.00  48.01 0 A 1
ATOM   418 C C   . ASP . . 90 ? -4.171 27.692 -23.667 1.00  48.37 0 A 1
ATOM   419 O O   . ASP . . 90 ? -4.462 28.106 -22.543 1.00  50.45 0 A 1
ATOM   420 C CB  . ASP . . 90 ? -5.090 26.078 -25.364 1.00  45.11 0 A 1
ATOM   421 C CG  . ASP . . 90 ? -6.439 26.760 -25.372 1.00  43.67 0 A 1
ATOM   422 O OD1 . ASP . . 90 ? -6.730 27.582 -24.467 1.00  44.89 0 A 1
ATOM   423 O OD2 . ASP . . 90 ? -7.228 26.451 -26.279 1.00  46.13 -1 A 1
ATOM   424 N N   . ALA . . 91 ? -3.678 28.476 -24.629 1.00  52.04 0 A 1
ATOM   425 C CA  . ALA . . 91 ? -3.455 29.912 -24.441 1.00  52.18 0 A 1
ATOM   426 C C   . ALA . . 91 ? -4.721 30.641 -24.014 1.00  51.72 0 A 1
ATOM   427 O O   . ALA . . 91 ? -4.687 31.492 -23.137 1.00  57.82 0 A 1
ATOM   428 C CB  . ALA . . 91 ? -2.927 30.519 -25.721 1.00  53.16 0 A 1
ATOM   429 N N   . ASN . . 92 ? -5.837 30.288 -24.633 1.00  54.24 0 A 1
ATOM   430 C CA  . ASN . . 92 ? -7.146 30.817 -24.248 1.00  58.82 0 A 1
ATOM   431 C C   . ASN . . 92 ? -7.698 30.354 -22.900 1.00  59.18 0 A 1
ATOM   432 O O   . ASN . . 92 ? -8.837 30.680 -22.565 1.00  56.52 0 A 1
ATOM   433 C CB  . ASN . . 92 ? -8.171 30.466 -25.326 1.00  61.71 0 A 1
ATOM   434 C CG  . ASN . . 92 ? -8.029 31.332 -26.553 1.00  66.25 0 A 1
ATOM   435 N ND2 . ASN . . 92 ? -9.122 31.476 -27.292 1.00  71.00 0 A 1
ATOM   436 O OD1 . ASN . . 92 ? -6.956 31.877 -26.831 1.00  64.58 0 A 1
ATOM   437 N N   . ASN . . 93 ? -6.913 29.592 -22.135 1.00  58.97 0 A 1
ATOM   438 C CA  . ASN . . 93 ? -7.383 29.004 -20.885 1.00  53.84 0 A 1
ATOM   439 C C   . ASN . . 93 ? -8.515 27.978 -21.102 1.00  52.26 0 A 1
ATOM   440 O O   . ASN . . 93 ? -9.310 27.706 -20.213 1.00  50.39 0 A 1
ATOM   441 C CB  . ASN . . 93 ? -7.803 30.096 -19.909 1.00  53.67 0 A 1
ATOM   442 C CG  . ASN . . 93 ? -7.842 29.608 -18.478 1.00  60.81 0 A 1
ATOM   443 N ND2 . ASN . . 93 ? -6.699 29.171 -17.966 1.00  62.91 0 A 1
ATOM   444 O OD1 . ASN . . 93 ? -8.894 29.609 -17.843 1.00  68.28 0 A 1
ATOM   445 N N   . THR . . 94 ? -8.571 27.393 -22.290 1.00  47.41 0 A 1
ATOM   446 C CA  . THR . . 94 ? -9.552 26.375 -22.558 1.00  49.41 0 A 1
ATOM   447 C C   . THR . . 94 ? -9.004 25.056 -22.049 1.00  46.77 0 A 1
ATOM   448 O O   . THR . . 94 ? -7.853 24.725 -22.282 1.00  42.80 0 A 1
ATOM   449 C CB  . THR . . 94 ? -9.861 26.297 -24.055 1.00  51.18 0 A 1
ATOM   450 C CG2 . THR . . 94 ? -10.855 25.197 -24.361 1.00  51.47 0 A 1
ATOM   451 O OG1 . THR . . 94 ? -10.406 27.557 -24.472 1.00  51.87 0 A 1
ATOM   452 N N   . LEU . . 95 ? -9.842 24.313 -21.343 1.00  46.83 0 A 1
ATOM   453 C CA  . LEU . . 95 ? -9.468 22.993 -20.876 1.00  44.81 0 A 1
ATOM   454 C C   . LEU . . 95 ? -9.288 22.085 -22.079 1.00  44.93 0 A 1
ATOM   455 O O   . LEU . . 95 ? -10.237 21.854 -22.832 1.00  44.27 0 A 1
ATOM   456 C CB  . LEU . . 95 ? -10.541 22.442 -19.935 1.00  45.45 0 A 1
ATOM   457 C CG  . LEU . . 95 ? -10.208 21.193 -19.117 1.00  46.06 0 A 1
ATOM   458 C CD1 . LEU . . 95 ? -10.258 19.928 -19.962 1.00  49.60 0 A 1
ATOM   459 C CD2 . LEU . . 95 ? -8.859 21.335 -18.430 1.00  44.42 0 A 1
ATOM   460 N N   . ILE . . 96 ? -8.072 21.574 -22.270 1.00  38.70 0 A 1
ATOM   461 C CA  . ILE . . 96 ? -7.830 20.636 -23.357 1.00  40.84 0 A 1
ATOM   462 C C   . ILE . . 96 ? -7.498 19.230 -22.873 1.00  40.95 0 A 1
ATOM   463 O O   . ILE . . 96 ? -7.552 18.304 -23.655 1.00  42.04 0 A 1
ATOM   464 C CB  . ILE . . 96 ? -6.752 21.149 -24.333 1.00  45.43 0 A 1
ATOM   465 C CG1 . ILE . . 96 ? -5.356 21.096 -23.702 1.00  46.85 0 A 1
ATOM   466 C CG2 . ILE . . 96 ? -7.125 22.555 -24.821 1.00  45.96 0 A 1
ATOM   467 C CD1 . ILE . . 96 ? -4.291 21.828 -24.484 1.00  49.75 0 A 1
ATOM   468 N N   . GLN . . 97 ? -7.143 19.080 -21.596 1.00  41.53 0 A 1
ATOM   469 C CA  . GLN . . 97 ? -6.946 17.762 -20.991 1.00  39.03 0 A 1
ATOM   470 C C   . GLN . . 97 ? -7.187 17.777 -19.504 1.00  35.56 0 A 1
ATOM   471 O O   . GLN . . 97 ? -6.919 18.771 -18.836 1.00  34.15 0 A 1
ATOM   472 C CB  . GLN . . 97 ? -5.537 17.264 -21.198 1.00  41.56 0 A 1
ATOM   473 C CG  . GLN . . 97 ? -5.296 16.648 -22.538 1.00  46.54 0 A 1
ATOM   474 C CD  . GLN . . 97 ? -4.065 15.815 -22.479 1.00  51.06 0 A 1
ATOM   475 N NE2 . GLN . . 97 ? -2.918 16.478 -22.503 1.00  56.17 0 A 1
ATOM   476 O OE1 . GLN . . 97 ? -4.132 14.592 -22.342 1.00  49.09 0 A 1
ATOM   477 N N   . ALA . . 98 ? -7.668 16.646 -18.996 1.00  34.72 0 A 1
ATOM   478 C CA  . ALA . . 98 ? -7.790 16.439 -17.558 1.00  32.28 0 A 1
ATOM   479 C C   . ALA . . 98 ? -7.603 14.972 -17.211 1.00  31.09 0 A 1
ATOM   480 O O   . ALA . . 98 ? -8.050 14.069 -17.958 1.00  29.41 0 A 1
ATOM   481 C CB  . ALA . . 98 ? -9.130 16.920 -17.066 1.00  32.61 0 A 1
ATOM   482 N N   . LEU . . 99 ? -6.939 14.750 -16.068 1.00  28.47 0 A 1
ATOM   483 C CA  . LEU . . 99 ? -6.752 13.433 -15.516 1.00  28.41 0 A 1
ATOM   484 C C   . LEU . . 99 ? -7.301 13.487 -14.088 1.00  28.29 0 A 1
ATOM   485 O O   . LEU . . 99 ? -6.779 14.232 -13.247 1.00  27.61 0 A 1
ATOM   486 C CB  . LEU . . 99 ? -5.285 13.030 -15.524 1.00  29.93 0 A 1
ATOM   487 C CG  . LEU . . 99 ? -4.616 12.880 -16.894 1.00  31.75 0 A 1
ATOM   488 C CD1 . LEU . . 99 ? -3.123 12.668 -16.702 1.00  33.70 0 A 1
ATOM   489 C CD2 . LEU . . 99 ? -5.225 11.736 -17.695 1.00  31.88 0 A 1
ATOM   490 N N   . ILE . . 100 ? -8.368 12.731 -13.860 1.00  28.03 0 A 1
ATOM   491 C CA  . ILE . . 100 ? -9.143 12.778 -12.624 1.00  28.51 0 A 1
ATOM   492 C C   . ILE . . 100 ? -9.269 11.357 -12.064 1.00  29.55 0 A 1
ATOM   493 O O   . ILE . . 100 ? -9.924 10.499 -12.658 1.00  27.29 0 A 1
ATOM   494 C CB  . ILE . . 100 ? -10.547 13.356 -12.864 1.00  30.79 0 A 1
ATOM   495 C CG1 . ILE . . 100 ? -10.464 14.776 -13.466 1.00  30.98 0 A 1
ATOM   496 C CG2 . ILE . . 100 ? -11.342 13.394 -11.566 1.00  31.29 0 A 1
ATOM   497 C CD1 . ILE . . 100 ? -11.784 15.238 -14.097 1.00  31.86 0 A 1
ATOM   498 N N   . PRO . . 101 ? -8.613 11.085 -10.929 1.00  29.65 0 A 1
ATOM   499 C CA  . PRO . . 101 ? -8.606  9.712 -10.443 1.00  30.77 0 A 1
ATOM   500 C C   . PRO . . 101 ? -9.974  9.315 -9.919 1.00  28.66 0 A 1
ATOM   501 O O   . PRO . . 101 ? -10.624 10.127 -9.282 1.00  27.69 0 A 1
ATOM   502 C CB  . PRO . . 101 ? -7.618  9.754 -9.273 1.00  32.66 0 A 1
ATOM   503 C CG  . PRO . . 101 ? -6.881 11.036 -9.400 1.00  35.42 0 A 1
ATOM   504 C CD  . PRO . . 101 ? -7.803 11.976 -10.091 1.00  32.51 0 A 1
ATOM   505 N N   . ILE . . 102 ? -10.401  8.092 -10.214 1.00  30.06 0 A 1
ATOM   506 C CA  . ILE . . 102 ? -11.607  7.528 -9.618 1.00  34.99 0 A 1
ATOM   507 C C   . ILE . . 102 ? -11.307  6.360 -8.673 1.00  38.20 0 A 1
ATOM   508 O O   . ILE . . 102 ? -12.196  5.924 -7.971 1.00  43.33 0 A 1
ATOM   509 C CB  . ILE . . 102 ? -12.686  7.136 -10.646 1.00  38.95 0 A 1
ATOM   510 C CG1 . ILE . . 102 ? -12.152  6.232 -11.735 1.00  43.80 0 A 1
ATOM   511 C CG2 . ILE . . 102 ? -13.296  8.375 -11.301 1.00  40.91 0 A 1
ATOM   512 C CD1 . ILE . . 102 ? -13.226  5.883 -12.744 1.00  49.43 0 A 1
ATOM   513 N N   . SER . . 103 ? -10.082  5.838 -8.689 1.00  33.85 0 A 1
ATOM   514 C CA  . SER . . 103 ? -9.641  4.846 -7.710 1.00  33.27 0 A 1
ATOM   515 C C   . SER . . 103 ? -8.133  4.999 -7.610 1.00  36.34 0 A 1
ATOM   516 O O   . SER . . 103 ? -7.569  5.952 -8.157 1.00  37.38 0 A 1
ATOM   517 C CB  . SER . . 103 ? -10.009  3.426 -8.151 1.00  32.15 0 A 1
ATOM   518 O OG  . SER . . 103 ? -9.230  2.987 -9.263 1.00  31.10 0 A 1
ATOM   519 N N   . GLN . . 104 ? -7.473  4.070 -6.933 1.00  34.94 0 A 1
ATOM   520 C CA  . GLN . . 104 ? -6.017  4.111 -6.834 1.00  36.88 0 A 1
ATOM   521 C C   . GLN . . 104 ? -5.339  3.702 -8.142 1.00  34.32 0 A 1
ATOM   522 O O   . GLN . . 104 ? -4.157  3.978 -8.345 1.00  32.34 0 A 1
ATOM   523 C CB  . GLN . . 104 ? -5.509  3.224 -5.693 1.00  37.57 0 A 1
ATOM   524 C CG  . GLN . . 104 ? -5.621  1.733 -5.971 1.00  38.96 0 A 1
ATOM   525 C CD  . GLN . . 104 ? -6.960  1.143 -5.556 1.00  40.30 0 A 1
ATOM   526 N NE2 . GLN . . 104 ? -6.940 -0.122 -5.182 1.00  38.21 0 A 1
ATOM   527 O OE1 . GLN . . 104 ? -8.001  1.814 -5.582 1.00  39.55 0 A 1
ATOM   528 N N   . ASP . . 105 ? -6.055  3.035 -9.036 1.00  34.29 0 A 1
ATOM   529 C CA  . ASP . . 105 ? -5.428  2.696 -10.303 1.00  35.94 0 A 1
ATOM   530 C C   . ASP . . 105 ? -6.232  2.977 -11.557 1.00  32.43 0 A 1
ATOM   531 O O   . ASP . . 105 ? -5.819  2.563 -12.632 1.00  29.39 0 A 1
ATOM   532 C CB  . ASP . . 105 ? -4.925  1.266 -10.284 1.00  39.71 0 A 1
ATOM   533 C CG  . ASP . . 105 ? -6.003  0.294 -10.014 1.00  44.06 0 A 1
ATOM   534 O OD1 . ASP . . 105 ? -7.097  0.486 -10.564 1.00  41.02 0 A 1
ATOM   535 O OD2 . ASP . . 105 ? -5.748 -0.650 -9.238 1.00  47.70 -1 A 1
ATOM   536 N N   . LEU . . 106 ? -7.329  3.717 -11.432 1.00  30.73 0 A 1
ATOM   537 C CA  . LEU . . 106 ? -8.128  4.114 -12.591 1.00  32.29 0 A 1
ATOM   538 C C   . LEU . . 106 ? -8.451  5.603 -12.543 1.00  29.24 0 A 1
ATOM   539 O O   . LEU . . 106 ? -8.742  6.175 -11.469 1.00  27.33 0 A 1
ATOM   540 C CB  . LEU . . 106 ? -9.440  3.326 -12.634 1.00  35.16 0 A 1
ATOM   541 C CG  . LEU . . 106 ? -10.212  3.384 -13.947 1.00  38.40 0 A 1
ATOM   542 C CD1 . LEU . . 106 ? -9.509  2.578 -15.031 1.00  39.23 0 A 1
ATOM   543 C CD2 . LEU . . 106 ? -11.632  2.855 -13.732 1.00  42.71 0 A 1
ATOM   544 N N   . GLN . . 107 ? -8.415  6.234 -13.714 1.00  26.82 0 A 1
ATOM   545 C CA  . GLN . . 107 ? -8.691  7.662 -13.818 1.00  25.88 0 A 1
ATOM   546 C C   . GLN . . 107 ? -9.498  8.003 -15.055 1.00  26.19 0 A 1
ATOM   547 O O   . GLN . . 107 ? -9.462  7.314 -16.056 1.00  23.62 0 A 1
ATOM   548 C CB  . GLN . . 107 ? -7.390  8.500 -13.821 1.00  27.66 0 A 1
ATOM   549 C CG  . GLN . . 107 ? -6.475  8.319 -15.024 1.00  27.62 0 A 1
ATOM   550 C CD  . GLN . . 107 ? -5.067  8.904 -14.819 1.00  27.46 0 A 1
ATOM   551 N NE2 . GLN . . 107 ? -4.074  8.240 -15.381 1.00  28.72 0 A 1
ATOM   552 O OE1 . GLN . . 107 ? -4.884  9.933 -14.175 1.00  28.59 0 A 1
ATOM   553 N N   . ILE . . 108 ? -10.224  9.106 -14.968 1.00  26.04 0 A 1
ATOM   554 C CA  . ILE . . 108 ? -10.906  9.646 -16.120 1.00  27.48 0 A 1
ATOM   555 C C   . ILE . . 108 ? -9.899 10.486 -16.885 1.00  28.26 0 A 1
ATOM   556 O O   . ILE . . 108 ? -9.265 11.359 -16.301 1.00  28.41 0 A 1
ATOM   557 C CB  . ILE . . 108 ? -12.043 10.574 -15.681 1.00  28.16 0 A 1
ATOM   558 C CG1 . ILE . . 108 ? -13.179  9.744 -15.094 1.00  30.44 0 A 1
ATOM   559 C CG2 . ILE . . 108 ? -12.546 11.441 -16.841 1.00  28.46 0 A 1
ATOM   560 C CD1 . ILE . . 108 ? -14.213 10.597 -14.383 1.00  32.75 0 A 1
ATOM   561 N N   . HIS . . 109 ? -9.782 10.231 -18.180 1.00  27.26 0 A 1
ATOM   562 C CA  . HIS . . 109 ? -9.027 11.095 -19.077 1.00  27.64 0 A 1
ATOM   563 C C   . HIS . . 109 ? -9.981 11.817 -20.026 1.00  26.94 0 A 1
ATOM   564 O O   . HIS . . 109 ? -10.626 11.179 -20.869 1.00  27.62 0 A 1
ATOM   565 C CB  . HIS . . 109 ? -8.038 10.250 -19.878 1.00  27.63 0 A 1
ATOM   566 C CG  . HIS . . 109 ? -7.150 11.043 -20.794 1.00  28.99 0 A 1
ATOM   567 C CD2 . HIS . . 109 ? -6.740 12.333 -20.741 1.00  28.16 0 A 1
ATOM   568 N ND1 . HIS . . 109 ? -6.581 10.504 -21.939 1.00  30.29 0 A 1
ATOM   569 C CE1 . HIS . . 109 ? -5.875 11.437 -22.554 1.00  30.20 0 A 1
ATOM   570 N NE2 . HIS . . 109 ? -5.933 12.546 -21.837 1.00  29.20 0 A 1
ATOM   571 N N   . ILE . . 110 ? -10.067 13.137 -19.883 1.00  29.70 0 A 1
ATOM   572 C CA  . ILE . . 110 ? -10.831 13.983 -20.790 1.00  31.06 0 A 1
ATOM   573 C C   . ILE . . 110 ? -9.853 14.709 -21.677 1.00  33.08 0 A 1
ATOM   574 O O   . ILE . . 110 ? -8.874 15.293 -21.186 1.00  29.03 0 A 1
ATOM   575 C CB  . ILE . . 110 ? -11.663 15.043 -20.047 1.00  31.29 0 A 1
ATOM   576 C CG1 . ILE . . 110 ? -12.816 14.361 -19.298 1.00  34.45 0 A 1
ATOM   577 C CG2 . ILE . . 110 ? -12.201 16.098 -21.007 1.00  30.55 0 A 1
ATOM   578 C CD1 . ILE . . 110 ? -13.383 15.184 -18.170 1.00  36.30 0 A 1
ATOM   579 N N   . TYR . . 111 ? -10.092 14.663 -22.986 1.00  30.65 0 A 1
ATOM   580 C CA  . TYR . . 111 ? -9.183 15.365 -23.900 1.00  32.67 0 A 1
ATOM   581 C C   . TYR . . 111 ? -9.937 15.850 -25.118 1.00  31.95 0 A 1
ATOM   582 O O   . TYR . . 111 ? -10.910 15.218 -25.561 1.00  29.32 0 A 1
ATOM   583 C CB  . TYR . . 111 ? -8.001 14.499 -24.327 1.00  31.98 0 A 1
ATOM   584 C CG  . TYR . . 111 ? -8.408 13.179 -24.912 1.00  33.49 0 A 1
ATOM   585 C CD1 . TYR . . 111 ? -8.729 12.115 -24.082 1.00  31.57 0 A 1
ATOM   586 C CD2 . TYR . . 111 ? -8.501 12.986 -26.295 1.00  31.75 0 A 1
ATOM   587 C CE1 . TYR . . 111 ? -9.112 10.900 -24.601 1.00  31.74 0 A 1
ATOM   588 C CE2 . TYR . . 111 ? -8.887 11.765 -26.812 1.00  31.10 0 A 1
ATOM   589 C CZ  . TYR . . 111 ? -9.189 10.731 -25.955 1.00  31.84 0 A 1
ATOM   590 O OH  . TYR . . 111 ? -9.589  9.515 -26.425 1.00  35.88 0 A 1
ATOM   591 N N   . LYS . . 112 ? -9.502 17.001 -25.608 1.00  36.25 0 A 1
ATOM   592 C CA  . LYS . . 112 ? -10.041 17.584 -26.831 1.00  41.70 0 A 1
ATOM   593 C C   . LYS . . 112 ? -9.229 17.065 -28.009 1.00  40.27 0 A 1
ATOM   594 O O   . LYS . . 112 ? -8.014 17.192 -28.003 1.00  39.92 0 A 1
ATOM   595 C CB  . LYS . . 112 ? -9.957 19.104 -26.762 1.00  42.17 0 A 1
ATOM   596 C CG  . LYS . . 112 ? -10.691 19.769 -27.911 1.00  48.76 0 A 1
ATOM   597 C CD  . LYS . . 112 ? -10.769 21.275 -27.761 1.00  48.45 0 A 1
ATOM   598 C CE  . LYS . . 112 ? -11.588 21.843 -28.909 1.00  52.83 0 A 1
ATOM   599 N NZ  . LYS . . 112 ? -11.972 23.247 -28.621 1.00  53.42 1 A 1
ATOM   600 N N   . LYS . . 113 ? -9.886 16.437 -28.988 1.00  41.53 0 A 1
ATOM   601 C CA  . LYS . . 113 ? -9.212 16.045 -30.232 1.00  44.53 0 A 1
ATOM   602 C C   . LYS . . 113 ? -9.978 16.626 -31.427 1.00  44.23 0 A 1
ATOM   603 O O   . LYS . . 113 ? -11.177 16.365 -31.602 1.00  41.27 0 A 1
ATOM   604 C CB  . LYS . . 113 ? -9.063 14.525 -30.339 1.00  48.09 0 A 1
ATOM   605 C CG  . LYS . . 113 ? -8.679 14.011 -31.720 1.00  55.18 0 A 1
ATOM   606 C CD  . LYS . . 113 ? -7.782 12.772 -31.696 1.00  59.65 0 A 1
ATOM   607 C CE  . LYS . . 113 ? -8.364 11.615 -30.893 1.00  63.07 0 A 1
ATOM   608 N NZ  . LYS . . 113 ? -9.642 11.087 -31.444 1.00  64.41 1 A 1
ATOM   609 N N   . GLY . . 114 ? -9.272 17.429 -32.226 1.00  44.87 0 A 1
ATOM   610 C CA  . GLY . . 114 ? -9.896 18.214 -33.274 1.00  44.86 0 A 1
ATOM   611 C C   . GLY . . 114 ? -10.935 19.103 -32.630 1.00  42.89 0 A 1
ATOM   612 O O   . GLY . . 114 ? -10.633 19.863 -31.726 1.00  46.06 0 A 1
ATOM   613 N N   . GLU . . 115 ? -12.181 18.965 -33.061 1.00  45.29 0 A 1
ATOM   614 C CA  . GLU . . 115 ? -13.254 19.832 -32.591 1.00  48.15 0 A 1
ATOM   615 C C   . GLU . . 115 ? -14.067 19.223 -31.447 1.00  47.18 0 A 1
ATOM   616 O O   . GLU . . 115 ? -15.036 19.830 -30.994 1.00  46.07 0 A 1
ATOM   617 C CB  . GLU . . 115 ? -14.193 20.139 -33.766 1.00  51.82 0 A 1
ATOM   618 C CG  . GLU . . 115 ? -13.541 20.929 -34.889 1.00  52.15 0 A 1
ATOM   619 C CD  . GLU . . 115 ? -13.189 22.355 -34.490 1.00  53.27 0 A 1
ATOM   620 O OE1 . GLU . . 115 ? -13.650 22.844 -33.441 1.00  53.62 0 A 1
ATOM   621 O OE2 . GLU . . 115 ? -12.447 23.001 -35.242 1.00  62.22 -1 A 1
ATOM   622 N N   . ASP . . 116 ? -13.690 18.033 -30.987 1.00  41.21 0 A 1
ATOM   623 C CA  . ASP . . 116 ? -14.525 17.279 -30.054 1.00  41.53 0 A 1
ATOM   624 C C   . ASP . . 116 ? -13.776 16.855 -28.811 1.00  41.24 0 A 1
ATOM   625 O O   . ASP . . 116 ? -12.560 16.672 -28.836 1.00  39.86 0 A 1
ATOM   626 C CB  . ASP . . 116 ? -15.084 16.032 -30.728 1.00  43.62 0 A 1
ATOM   627 C CG  . ASP . . 116 ? -16.027 16.361 -31.852 1.00  45.90 0 A 1
ATOM   628 O OD1 . ASP . . 116 ? -17.020 17.064 -31.583 1.00  42.94 0 A 1
ATOM   629 O OD2 . ASP . . 116 ? -15.754 15.927 -32.997 1.00  45.52 -1 A 1
ATOM   630 N N   . TYR . . 117 ? -14.534 16.672 -27.732 1.00  38.42 0 A 1
ATOM   631 C CA  . TYR . . 117 ? -13.997 16.177 -26.479 1.00  35.00 0 A 1
ATOM   632 C C   . TYR . . 117 ? -14.302 14.713 -26.397 1.00  34.97 0 A 1
ATOM   633 O O   . TYR . . 117 ? -15.288 14.224 -26.965 1.00  34.01 0 A 1
ATOM   634 C CB  . TYR . . 117 ? -14.609 16.914 -25.289 1.00  35.33 0 A 1
ATOM   635 C CG  . TYR . . 117 ? -13.995 18.269 -25.030 1.00  35.74 0 A 1
ATOM   636 C CD1 . TYR . . 117 ? -12.887 18.406 -24.201 1.00  36.46 0 A 1
ATOM   637 C CD2 . TYR . . 117 ? -14.530 19.418 -25.595 1.00  35.48 0 A 1
ATOM   638 C CE1 . TYR . . 117 ? -12.336 19.649 -23.940 1.00  37.36 0 A 1
ATOM   639 C CE2 . TYR . . 117 ? -13.989 20.656 -25.346 1.00  36.19 0 A 1
ATOM   640 C CZ  . TYR . . 117 ? -12.891 20.775 -24.520 1.00  36.90 0 A 1
ATOM   641 O OH  . TYR . . 117 ? -12.366 22.024 -24.276 1.00  37.76 0 A 1
ATOM   642 N N   . PHE . . 118 ? -13.429 13.999 -25.696 1.00  32.73 0 A 1
ATOM   643 C CA  . PHE . . 118 ? -13.572 12.571 -25.514 1.00  32.26 0 A 1
ATOM   644 C C   . PHE . . 118 ? -13.354 12.232 -24.047 1.00  29.70 0 A 1
ATOM   645 O O   . PHE . . 118 ? -12.712 12.977 -23.358 1.00  28.79 0 A 1
ATOM   646 C CB  . PHE . . 118 ? -12.537 11.876 -26.375 1.00  34.45 0 A 1
ATOM   647 C CG  . PHE . . 118 ? -12.816 12.004 -27.846 1.00  34.81 0 A 1
ATOM   648 C CD1 . PHE . . 118 ? -12.366 13.107 -28.562 1.00  36.72 0 A 1
ATOM   649 C CD2 . PHE . . 118 ? -13.578 11.058 -28.491 1.00  36.57 0 A 1
ATOM   650 C CE1 . PHE . . 118 ? -12.654 13.226 -29.911 1.00  38.46 0 A 1
ATOM   651 C CE2 . PHE . . 118 ? -13.877 11.183 -29.851 1.00  38.27 0 A 1
ATOM   652 C CZ  . PHE . . 118 ? -13.404 12.259 -30.549 1.00  36.97 0 A 1
ATOM   653 N N   . LEU . . 119 ? -13.859 11.093 -23.592 1.00  30.73 0 A 1
ATOM   654 C CA  . LEU . . 119 ? -13.659 10.693 -22.214 1.00  30.74 0 A 1
ATOM   655 C C   . LEU . . 119 ? -13.332  9.234 -22.175 1.00  33.47 0 A 1
ATOM   656 O O   . LEU . . 119 ? -14.119  8.408 -22.649 1.00  32.47 0 A 1
ATOM   657 C CB  . LEU . . 119 ? -14.924 11.009 -21.424 1.00  32.03 0 A 1
ATOM   658 C CG  . LEU . . 119 ? -14.817 10.965 -19.911 1.00  31.05 0 A 1
ATOM   659 C CD1 . LEU . . 119 ? -15.840 11.910 -19.299 1.00  31.36 0 A 1
ATOM   660 C CD2 . LEU . . 119 ? -14.958  9.531 -19.415 1.00  32.88 0 A 1
ATOM   661 N N   . ASP . . 120 ? -12.150  8.915 -21.649 1.00  28.65 0 A 1
ATOM   662 C CA  . ASP . . 120 ? -11.733  7.533 -21.486 1.00  32.09 0 A 1
ATOM   663 C C   . ASP . . 120 ? -11.519  7.272 -20.004 1.00  28.64 0 A 1
ATOM   664 O O   . ASP . . 120 ? -11.214  8.185 -19.254 1.00  28.35 0 A 1
ATOM   665 C CB  . ASP . . 120 ? -10.408  7.220 -22.215 1.00  31.39 0 A 1
ATOM   666 C CG  . ASP . . 120 ? -10.506  7.363 -23.716 1.00  37.09 0 A 1
ATOM   667 O OD1 . ASP . . 120 ? -11.568  7.068 -24.274 1.00  38.11 0 A 1
ATOM   668 O OD2 . ASP . . 120 ? -9.503  7.764 -24.342 1.00  37.41 -1 A 1
ATOM   669 N N   . PHE . . 121 ? -11.645  6.010 -19.625 1.00  29.62 0 A 1
ATOM   670 C CA  . PHE . . 121 ? -11.268  5.547 -18.293 1.00  28.82 0 A 1
ATOM   671 C C   . PHE . . 121 ? -9.974  4.804 -18.507 1.00  29.96 0 A 1
ATOM   672 O O   . PHE . . 121 ? -9.950  3.830 -19.244 1.00  30.14 0 A 1
ATOM   673 C CB  . PHE . . 121 ? -12.353  4.661 -17.733 1.00  29.32 0 A 1
ATOM   674 C CG  . PHE . . 121 ? -13.611  5.409 -17.400 1.00  29.28 0 A 1
ATOM   675 C CD1 . PHE . . 121 ? -13.774  6.010 -16.156 1.00  30.76 0 A 1
ATOM   676 C CD2 . PHE . . 121 ? -14.626  5.534 -18.335 1.00  33.22 0 A 1
ATOM   677 C CE1 . PHE . . 121 ? -14.929  6.728 -15.845 1.00  30.01 0 A 1
ATOM   678 C CE2 . PHE . . 121 ? -15.782  6.237 -18.032 1.00  32.97 0 A 1
ATOM   679 C CZ  . PHE . . 121 ? -15.933  6.840 -16.790 1.00  32.35 0 A 1
ATOM   680 N N   . ILE . . 122 ? -8.888  5.280 -17.900 1.00  29.79 0 A 1
ATOM   681 C CA  . ILE . . 122 ? -7.572  4.717 -18.175 1.00  29.98 0 A 1
ATOM   682 C C   . ILE . . 122 ? -6.804  4.381 -16.905 1.00  28.38 0 A 1
ATOM   683 O O   . ILE . . 122 ? -7.115  4.926 -15.849 1.00  29.11 0 A 1
ATOM   684 C CB  . ILE . . 122 ? -6.736  5.685 -19.045 1.00  29.80 0 A 1
ATOM   685 C CG1 . ILE . . 122 ? -6.439  6.972 -18.297 1.00  30.99 0 A 1
ATOM   686 C CG2 . ILE . . 122 ? -7.464  5.986 -20.348 1.00  31.76 0 A 1
ATOM   687 C CD1 . ILE . . 122 ? -5.416  7.856 -18.995 1.00  32.10 0 A 1
ATOM   688 N N   . PRO . . 123 ? -5.771  3.520 -17.009 1.00  28.50 0 A 1
ATOM   689 C CA  . PRO . . 123 ? -4.905  3.241 -15.850 1.00  29.54 0 A 1
ATOM   690 C C   . PRO . . 123 ? -4.144  4.469 -15.356 1.00  28.88 0 A 1
ATOM   691 O O   . PRO . . 123 ? -3.887  5.396 -16.134 1.00  27.91 0 A 1
ATOM   692 C CB  . PRO . . 123 ? -3.907  2.209 -16.388 1.00  30.44 0 A 1
ATOM   693 C CG  . PRO . . 123 ? -4.565  1.605 -17.571 1.00  30.94 0 A 1
ATOM   694 C CD  . PRO . . 123 ? -5.427  2.672 -18.164 1.00  30.35 0 A 1
ATOM   695 N N   . ILE . . 124 ? -3.839  4.477 -14.063 1.00  29.06 0 A 1
ATOM   696 C CA  . ILE . . 124 ? -2.957  5.437 -13.428 1.00  28.51 0 A 1
ATOM   697 C C   . ILE . . 124 ? -1.578  4.809 -13.357 1.00  29.60 0 A 1
ATOM   698 O O   . ILE . . 124 ? -1.412  3.689 -12.844 1.00  30.12 0 A 1
ATOM   699 C CB  . ILE . . 124 ? -3.393  5.799 -11.999 1.00  28.50 0 A 1
ATOM   700 C CG1 . ILE . . 124 ? -4.787  6.447 -11.981 1.00  29.15 0 A 1
ATOM   701 C CG2 . ILE . . 124 ? -2.419  6.778 -11.380 1.00  27.08 0 A 1
ATOM   702 C CD1 . ILE . . 124 ? -5.333  6.673 -10.574 1.00  30.83 0 A 1
ATOM   703 N N   . ILE . . 125 ? -0.591  5.533 -13.872 1.00  29.69 0 A 1
ATOM   704 C CA  . ILE . . 125 ?  0.793  5.097 -13.796 1.00  30.19 0 A 1
ATOM   705 C C   . ILE . . 125 ?  1.382  5.663 -12.512 1.00  28.07 0 A 1
ATOM   706 O O   . ILE . . 125 ?  1.304  6.859 -12.237 1.00  26.31 0 A 1
ATOM   707 C CB  . ILE . . 125 ?  1.641  5.542 -15.018 1.00  29.46 0 A 1
ATOM   708 C CG1 . ILE . . 125 ?  1.060  4.989 -16.318 1.00  29.77 0 A 1
ATOM   709 C CG2 . ILE . . 125 ?  3.072  5.024 -14.888 1.00  30.59 0 A 1
ATOM   710 C CD1 . ILE . . 125 ?  1.622  5.655 -17.566 1.00  32.10 0 A 1
ATOM   711 N N   . PHE . . 126 ?  1.968  4.786 -11.705 1.00  28.55 0 A 1
ATOM   712 C CA  . PHE . . 126 ?  2.506  5.219 -10.429 1.00  28.61 0 A 1
ATOM   713 C C   . PHE . . 126 ?  3.727  4.434 -10.012 1.00  28.34 0 A 1
ATOM   714 O O   . PHE . . 126 ?  3.956  3.315 -10.487 1.00  26.08 0 A 1
ATOM   715 C CB  . PHE . . 126 ?  1.427  5.122 -9.333 1.00  30.17 0 A 1
ATOM   716 C CG  . PHE . . 126 ?  0.924  3.725 -9.098 1.00  33.67 0 A 1
ATOM   717 C CD1 . PHE . . 126 ?  1.606  2.856 -8.249 1.00  35.08 0 A 1
ATOM   718 C CD2 . PHE . . 126 ? -0.237  3.273 -9.716 1.00  34.13 0 A 1
ATOM   719 C CE1 . PHE . . 126 ?  1.150  1.572 -8.042 1.00  35.14 0 A 1
ATOM   720 C CE2 . PHE . . 126 ? -0.703  1.981 -9.509 1.00  34.06 0 A 1
ATOM   721 C CZ  . PHE . . 126 ? -0.013  1.130 -8.669 1.00  36.35 0 A 1
ATOM   722 N N   . THR . . 127 ?  4.487  5.044 -9.106 1.00  27.84 0 A 1
ATOM   723 C CA  . THR . . 127 ?  5.644  4.411 -8.488 1.00  32.36 0 A 1
ATOM   724 C C   . THR . . 127 ?  5.305  4.084 -7.025 1.00  30.04 0 A 1
ATOM   725 O O   . THR . . 127 ?  4.587  4.836 -6.359 1.00  29.97 0 A 1
ATOM   726 C CB  . THR . . 127 ?  6.882  5.334 -8.590 1.00  33.89 0 A 1
ATOM   727 C CG2 . THR . . 127 ?  8.079  4.712 -7.928 1.00  38.12 0 A 1
ATOM   728 O OG1 . THR . . 127 ?  7.199  5.506 -9.976 1.00  36.34 0 A 1
ATOM   729 N N   . ARG . . 128 ?  5.801  2.956 -6.539 1.00  31.23 0 A 1
ATOM   730 C CA  . ARG . . 128 ?  5.504  2.516 -5.179 1.00  32.77 0 A 1
ATOM   731 C C   . ARG . . 128 ?  6.786  2.521 -4.347 1.00  33.67 0 A 1
ATOM   732 O O   . ARG . . 128 ?  7.784  1.977 -4.787 1.00  36.32 0 A 1
ATOM   733 C CB  . ARG . . 128 ?  4.866  1.137 -5.267 1.00  35.28 0 A 1
ATOM   734 C CG  . ARG . . 128 ?  4.465  0.504 -3.959 1.00  37.33 0 A 1
ATOM   735 C CD  . ARG . . 128 ?  3.541 -0.664 -4.248 1.00  38.45 0 A 1
ATOM   736 N NE  . ARG . . 128 ?  2.215 -0.148 -4.545 1.00  39.79 0 A 1
ATOM   737 C CZ  . ARG . . 128 ?  1.234 -0.838 -5.117 1.00  43.54 0 A 1
ATOM   738 N NH1 . ARG . . 128 ?  1.415 -2.095 -5.488 1.00  43.78 1 A 1
ATOM   739 N NH2 . ARG . . 128 ?  0.057 -0.256 -5.319 1.00  45.06 0 A 1
ATOM   740 N N   . LYS . . 129 ?  6.788  3.179 -3.191 1.00  31.63 0 A 1
ATOM   741 C CA  . LYS . . 129 ?  7.928  3.128 -2.265 1.00  32.92 0 A 1
ATOM   742 C C   . LYS . . 129 ?  7.552  2.354 -0.994 1.00  34.80 0 A 1
ATOM   743 O O   . LYS . . 129 ?  6.469  2.551 -0.451 1.00  32.32 0 A 1
ATOM   744 C CB  . LYS . . 129 ?  8.337  4.513 -1.811 1.00  36.03 0 A 1
ATOM   745 C CG  . LYS . . 129 ?  8.688  5.493 -2.912 1.00  40.50 0 A 1
ATOM   746 C CD  . LYS . . 129 ?  9.187  6.778 -2.280 1.00  41.96 0 A 1
ATOM   747 C CE  . LYS . . 129 ?  9.369  7.883 -3.304 1.00  48.01 0 A 1
ATOM   748 N NZ  . LYS . . 129 ? 10.084  9.022 -2.655 1.00  51.12 1 A 1
ATOM   749 N N   . GLU . . 130 ?  8.475  1.534 -0.508 1.00  32.66 0 A 1
ATOM   750 C CA  . GLU . . 130 ?  8.285  0.780  0.728 1.00  32.21 0 A 1
ATOM   751 C C   . GLU . . 130 ?  9.193  1.340  1.805 1.00  34.22 0 A 1
ATOM   752 O O   . GLU . . 130 ? 10.362  1.654  1.547 1.00  31.64 0 A 1
ATOM   753 C CB  . GLU . . 130 ?  8.598 -0.685  0.474 1.00  33.97 0 A 1
ATOM   754 C CG  . GLU . . 130 ?  8.293 -1.629  1.631 1.00  35.48 0 A 1
ATOM   755 C CD  . GLU . . 130 ?  8.741 -3.031  1.328 1.00  36.91 0 A 1
ATOM   756 O OE1 . GLU . . 130 ?  9.897 -3.199  0.888 1.00  40.79 0 A 1
ATOM   757 O OE2 . GLU . . 130 ?  7.940 -3.956  1.507 1.00  42.21 -1 A 1
ATOM   758 N N   . LYS . . 131 ?  8.645  1.467  3.013 1.00  34.94 0 A 1
ATOM   759 C CA  . LYS . . 131 ?  9.390  1.920  4.191 1.00  33.63 0 A 1
ATOM   760 C C   . LYS . . 131 ?  9.121  1.009  5.367 1.00  31.35 0 A 1
ATOM   761 O O   . LYS . . 131 ?  8.081  0.338  5.426 1.00  27.94 0 A 1
ATOM   762 C CB  . LYS . . 131 ?  8.996  3.336  4.603 1.00  34.79 0 A 1
ATOM   763 C CG  . LYS . . 131 ?  9.371  4.388  3.575 1.00  40.23 0 A 1
ATOM   764 C CD  . LYS . . 131 ?  9.446  5.783  4.168 1.00  44.96 0 A 1
ATOM   765 C CE  . LYS . . 131 ? 10.302  6.691  3.292 1.00  47.83 0 A 1
ATOM   766 N NZ  . LYS . . 131 ?  9.786  6.706  1.896 1.00  47.81 1 A 1
ATOM   767 N N   . THR . . 132 ? 10.053  1.036  6.318 1.00  29.19 0 A 1
ATOM   768 C CA  . THR . . 132 ?  9.865  0.389  7.606 1.00  29.27 0 A 1
ATOM   769 C C   . THR . . 132 ?  9.973  1.373  8.746 1.00  29.00 0 A 1
ATOM   770 O O   . THR . . 132 ? 11.040  1.960  8.991 1.00  30.66 0 A 1
ATOM   771 C CB  . THR . . 132 ? 10.885 -0.726  7.809 1.00  30.47 0 A 1
ATOM   772 C CG2 . THR . . 132 ? 10.643 -1.455  9.141 1.00  32.51 0 A 1
ATOM   773 O OG1 . THR . . 132 ? 10.763 -1.662  6.739 1.00  29.43 0 A 1
ATOM   774 N N   . LEU . . 133 ?  8.868  1.551  9.454 1.00  28.63 0 A 1
ATOM   775 C CA  . LEU . . 133 ?  8.858  2.315 10.676 1.00  30.24 0 A 1
ATOM   776 C C   . LEU . . 133 ?  9.169  1.382 11.849 1.00  32.89 0 A 1
ATOM   777 O O   . LEU . . 133 ?  8.482  0.372 12.051 1.00  31.65 0 A 1
ATOM   778 C CB  . LEU . . 133 ?  7.489  2.943 10.906 1.00  33.44 0 A 1
ATOM   779 C CG  . LEU . . 133 ?  7.268  3.659 12.237 1.00  32.02 0 A 1
ATOM   780 C CD1 . LEU . . 133 ?  8.221  4.832 12.416 1.00  33.39 0 A 1
ATOM   781 C CD2 . LEU . . 133 ?  5.830  4.139 12.287 1.00  33.39 0 A 1
ATOM   782 N N   . LEU . . 134 ? 10.203  1.726 12.607 1.00  33.63 0 A 1
ATOM   783 C CA  . LEU . . 134 ? 10.485  1.091 13.902 1.00  32.88 0 A 1
ATOM   784 C C   . LEU . . 134 ? 10.335  2.124 15.016 1.00  34.64 0 A 1
ATOM   785 O O   . LEU . . 134 ? 10.898  3.228 14.961 1.00  33.44 0 A 1
ATOM   786 C CB  . LEU . . 134 ? 11.893  0.532 13.918 1.00  33.27 0 A 1
ATOM   787 C CG  . LEU . . 134 ? 12.285 -0.413 12.790 1.00  33.16 0 A 1
ATOM   788 C CD1 . LEU . . 134 ? 13.769 -0.734 12.916 1.00  35.22 0 A 1
ATOM   789 C CD2 . LEU . . 134 ? 11.455 -1.688 12.808 1.00  33.35 0 A 1
ATOM   790 N N   . LEU . . 135 ?  9.595  1.778 16.050 1.00  35.91 0 A 1
ATOM   791 C CA  . LEU . . 135 ?  9.247  2.776 17.041 1.00  39.41 0 A 1
ATOM   792 C C   . LEU . . 135 ?  9.285  2.191 18.450 1.00  37.45 0 A 1
ATOM   793 O O   . LEU . . 135 ?  8.817  1.062 18.671 1.00  30.54 0 A 1
ATOM   794 C CB  . LEU . . 135 ?  7.857  3.272 16.692 1.00  41.71 0 A 1
ATOM   795 C CG  . LEU . . 135 ?  7.301  4.526 17.317 1.00  46.76 0 A 1
ATOM   796 C CD1 . LEU . . 135 ?  6.360  5.147 16.293 1.00  50.22 0 A 1
ATOM   797 C CD2 . LEU . . 135 ?  6.581  4.189 18.623 1.00  47.97 0 A 1
ATOM   798 N N   . SER . . 136 ?  9.853  2.952 19.387 1.00  38.70 0 A 1
ATOM   799 C CA  . SER . . 136 ?  9.733  2.644 20.821 1.00  36.77 0 A 1
ATOM   800 C C   . SER . . 136 ?  8.764  3.653 21.405 1.00  37.07 0 A 1
ATOM   801 O O   . SER . . 136 ?  9.001  4.844 21.321 1.00  37.16 0 A 1
ATOM   802 C CB  . SER . . 136 ? 11.095  2.728 21.535 1.00  40.21 0 A 1
ATOM   803 O OG  . SER . . 136 ? 10.932  2.508 22.925 1.00  41.12 0 A 1
ATOM   804 N N   . LEU . . 137 ?  7.656  3.193 21.973 1.00  38.19 0 A 1
ATOM   805 C CA  . LEU . . 137 ?  6.628  4.113 22.451 1.00  42.64 0 A 1
ATOM   806 C C   . LEU . . 137 ?  7.119  5.124 23.533 1.00  44.39 0 A 1
ATOM   807 O O   . LEU . . 137 ?  7.707  4.747 24.539 1.00  43.13 0 A 1
ATOM   808 C CB  . LEU . . 137 ?  5.446  3.303 22.975 1.00  48.58 0 A 1
ATOM   809 C CG  . LEU . . 137 ?  4.154  4.062 23.230 1.00  55.10 0 A 1
ATOM   810 C CD1 . LEU . . 137 ?  3.560  4.569 21.924 1.00  58.03 0 A 1
ATOM   811 C CD2 . LEU . . 137 ?  3.153  3.163 23.934 1.00  58.10 0 A 1
ATOM   812 N N   . GLN . . 138 ?  6.875  6.402 23.288 1.00  42.44 0 A 1
ATOM   813 C CA  . GLN . . 138 ?  7.257  7.489 24.185 1.00  45.01 0 A 1
ATOM   814 C C   . GLN . . 138 ?  6.016  8.152 24.761 1.00  46.70 0 A 1
ATOM   815 O O   . GLN . . 138 ?  5.976  8.441 25.949 1.00  44.57 0 A 1
ATOM   816 C CB  . GLN . . 138 ?  8.127  8.501 23.447 1.00  45.25 0 A 1
ATOM   817 C CG  . GLN . . 138 ?  9.445  7.944 22.958 1.00  47.49 0 A 1
ATOM   818 C CD  . GLN . . 138 ? 10.179  7.198 24.060 1.00  50.22 0 A 1
ATOM   819 N NE2 . GLN . . 138 ? 10.505  5.936 23.815 1.00  49.95 0 A 1
ATOM   820 O OE1 . GLN . . 138 ? 10.424  7.750 25.136 1.00  48.70 0 A 1
ATOM   821 N N   . THR . . 139 ?  5.028  8.440 23.914 1.00  45.60 0 A 1
ATOM   822 C CA  . THR . . 139 ?  3.783  9.068 24.344 1.00  43.94 0 A 1
ATOM   823 C C   . THR . . 139 ?  2.503  8.233 24.181 1.00  44.98 0 A 1
ATOM   824 O O   . THR . . 139 ?  2.102  7.544 25.113 1.00  43.22 0 A 1
ATOM   825 C CB  . THR . . 139 ?  3.633 10.400 23.604 1.00  44.11 0 A 1
ATOM   826 C CG2 . THR . . 139 ?  4.851 11.288 23.845 1.00  43.92 0 A 1
ATOM   827 O OG1 . THR . . 139 ?  3.509 10.156 22.199 1.00  48.83 0 A 1
ATOM   828 N N   . SER . . 140 ?  1.901  8.242 22.981 1.00  45.08 0 A 1
ATOM   829 C CA  . SER . . 140 ?  0.798  7.318 22.652 1.00  44.17 0 A 1
ATOM   830 C C   . SER . . 140 ?  1.189  6.758 21.297 1.00  40.88 0 A 1
ATOM   831 O O   . SER . . 140 ?  1.966  7.386 20.594 1.00  37.61 0 A 1
ATOM   832 C CB  . SER . . 140 ? -0.577  8.000 22.633 1.00  47.63 0 A 1
ATOM   833 O OG  . SER . . 140 ? -0.723  8.892 21.512 1.00  48.64 0 A 1
ATOM   834 N N   . PRO . . 141 ?  0.620  5.598 20.897 1.00  41.50 0 A 1
ATOM   835 C CA  . PRO . . 141 ?  0.900  5.085 19.550 1.00  37.94 0 A 1
ATOM   836 C C   . PRO . . 141 ?  0.613  6.129 18.485 1.00  37.30 0 A 1
ATOM   837 O O   . PRO . . 141 ?  1.432  6.325 17.591 1.00  39.33 0 A 1
ATOM   838 C CB  . PRO . . 141 ? -0.078  3.915 19.415 1.00  38.55 0 A 1
ATOM   839 C CG  . PRO . . 141 ? -0.160  3.394 20.811 1.00  39.46 0 A 1
ATOM   840 C CD  . PRO . . 141 ? -0.143  4.621 21.691 1.00  39.25 0 A 1
ATOM   841 N N   . TYR . . 142 ? -0.518  6.819 18.603 1.00  34.65 0 A 1
ATOM   842 C CA  . TYR . . 142 ? -0.925  7.767 17.561 1.00  37.34 0 A 1
ATOM   843 C C   . TYR . . 142 ?  0.034  8.947 17.436 1.00  37.04 0 A 1
ATOM   844 O O   . TYR . . 142 ?  0.454  9.324 16.347 1.00  38.17 0 A 1
ATOM   845 C CB  . TYR . . 142 ? -2.354  8.273 17.791 1.00  36.03 0 A 1
ATOM   846 C CG  . TYR . . 142 ? -2.980  8.828 16.542 1.00  35.38 0 A 1
ATOM   847 C CD1 . TYR . . 142 ? -2.729 10.120 16.141 1.00  36.19 0 A 1
ATOM   848 C CD2 . TYR . . 142 ? -3.804  8.039 15.742 1.00  35.34 0 A 1
ATOM   849 C CE1 . TYR . . 142 ? -3.282 10.638 14.987 1.00  36.30 0 A 1
ATOM   850 C CE2 . TYR . . 142 ? -4.361  8.545 14.586 1.00  35.85 0 A 1
ATOM   851 C CZ  . TYR . . 142 ? -4.095  9.850 14.211 1.00  37.57 0 A 1
ATOM   852 O OH  . TYR . . 142 ? -4.635 10.391 13.072 1.00  38.68 0 A 1
ATOM   853 N N   . GLN . . 143 ?  0.365  9.551 18.556 1.00  37.11 0 A 1
ATOM   854 C CA  . GLN . . 143 ?  1.235 10.720 18.537 1.00  37.37 0 A 1
ATOM   855 C C   . GLN . . 143 ?  2.643 10.368 18.028 1.00  34.24 0 A 1
ATOM   856 O O   . GLN . . 143 ?  3.236 11.092 17.224 1.00  38.94 0 A 1
ATOM   857 C CB  . GLN . . 143 ?  1.298 11.341 19.935 1.00  35.61 0 A 1
ATOM   858 C CG  . GLN . . 143 ?  2.298 12.469 20.024 1.00  37.71 0 A 1
ATOM   859 C CD  . GLN . . 143 ?  2.252 13.241 21.326 1.00  39.62 0 A 1
ATOM   860 N NE2 . GLN . . 143 ?  3.077 14.261 21.399 1.00  42.59 0 A 1
ATOM   861 O OE1 . GLN . . 143 ?  1.493 12.938 22.249 1.00  41.35 0 A 1
ATOM   862 N N   . ASP . . 144 ?  3.168  9.252 18.501 1.00  35.86 0 A 1
ATOM   863 C CA  . ASP . . 144 ?  4.475  8.796 18.080 1.00  36.26 0 A 1
ATOM   864 C C   . ASP . . 144 ?  4.558  8.497 16.579 1.00  36.78 0 A 1
ATOM   865 O O   . ASP . . 144 ?  5.532  8.883 15.925 1.00  33.34 0 A 1
ATOM   866 C CB  . ASP . . 144 ?  4.905  7.597 18.904 1.00  37.02 0 A 1
ATOM   867 C CG  . ASP . . 144 ?  5.245  7.976 20.346 1.00  43.60 0 A 1
ATOM   868 O OD1 . ASP . . 144 ?  5.426  9.178 20.650 1.00  40.93 0 A 1
ATOM   869 O OD2 . ASP . . 144 ?  5.295  7.065 21.189 1.00  45.67 -1 A 1
ATOM   870 N N   . ILE . . 145 ?  3.546  7.835 16.023 1.00  34.82 0 A 1
ATOM   871 C CA  . ILE . . 145 ?  3.537  7.586 14.576 1.00  34.45 0 A 1
ATOM   872 C C   . ILE . . 145 ?  3.554  8.903 13.822 1.00  33.27 0 A 1
ATOM   873 O O   . ILE . . 145 ?  4.278  9.056 12.828 1.00  31.17 0 A 1
ATOM   874 C CB  . ILE . . 145 ?  2.321  6.745 14.151 1.00  35.03 0 A 1
ATOM   875 C CG1 . ILE . . 145 ?  2.500  5.320 14.671 1.00  37.28 0 A 1
ATOM   876 C CG2 . ILE . . 145 ?  2.172  6.706 12.630 1.00  34.66 0 A 1
ATOM   877 C CD1 . ILE . . 145 ?  1.215  4.555 14.816 1.00  37.63 0 A 1
ATOM   878 N N   . ILE . . 146 ?  2.769  9.868 14.290 1.00  33.43 0 A 1
ATOM   879 C CA  . ILE . . 146 ?  2.759 11.183 13.624 1.00  35.10 0 A 1
ATOM   880 C C   . ILE . . 146 ?  4.132 11.848 13.738 1.00  36.27 0 A 1
ATOM   881 O O   . ILE . . 146 ?  4.638 12.426 12.771 1.00  34.74 0 A 1
ATOM   882 C CB  . ILE . . 146 ?  1.678 12.106 14.190 1.00  35.67 0 A 1
ATOM   883 C CG1 . ILE . . 146 ?  0.285 11.494 13.987 1.00  36.42 0 A 1
ATOM   884 C CG2 . ILE . . 146 ?  1.749 13.492 13.550 1.00  40.62 0 A 1
ATOM   885 C CD1 . ILE . . 146 ? -0.125 11.330 12.554 1.00  35.11 0 A 1
ATOM   886 N N   . LYS . . 147 ?  4.747 11.756 14.910 1.00  37.54 0 A 1
ATOM   887 C CA  . LYS . . 147 ?  6.076 12.337 15.072 1.00  40.01 0 A 1
ATOM   888 C C   . LYS . . 147 ?  7.045 11.785 14.040 1.00  38.73 0 A 1
ATOM   889 O O   . LYS . . 147 ?  7.794 12.547 13.437 1.00  36.67 0 A 1
ATOM   890 C CB  . LYS . . 147 ?  6.642 12.105 16.468 1.00  43.14 0 A 1
ATOM   891 C CG  . LYS . . 147 ?  7.947 12.868 16.676 1.00  51.19 0 A 1
ATOM   892 C CD  . LYS . . 147 ?  8.777 12.348 17.836 1.00  58.47 0 A 1
ATOM   893 C CE  . LYS . . 147 ? 10.018 13.220 17.999 1.00  64.50 0 A 1
ATOM   894 N NZ  . LYS . . 147 ? 10.996 12.654 18.972 1.00  67.54 1 A 1
ATOM   895 N N   . ALA . . 148 ?  7.011 10.466 13.821 1.00  37.72 0 A 1
ATOM   896 C CA  . ALA . . 148 ?  7.969  9.796 12.929 1.00  35.96 0 A 1
ATOM   897 C C   . ALA . . 148 ?  7.651  9.865 11.441 1.00  37.92 0 A 1
ATOM   898 O O   . ALA . . 148 ?  8.560  9.716 10.610 1.00  37.96 0 A 1
ATOM   899 C CB  . ALA . . 148 ?  8.119  8.345 13.344 1.00  38.93 0 A 1
ATOM   900 N N   . THR . . 149 ?  6.379 10.066 11.084 1.00  35.15 0 A 1
ATOM   901 C CA  . THR . . 149 ?  5.975 10.006  9.658 1.00  35.64 0 A 1
ATOM   902 C C   . THR . . 149 ?  5.232 11.226  9.148 1.00  32.82 0 A 1
ATOM   903 O O   . THR . . 149 ?  5.014 11.354  7.954 1.00  35.41 0 A 1
ATOM   904 C CB  . THR . . 149 ?  5.022  8.813  9.437 1.00  35.48 0 A 1
ATOM   905 C CG2 . THR . . 149 ?  5.667  7.524  9.934 1.00  35.17 0 A 1
ATOM   906 O OG1 . THR . . 149 ?  3.790  9.058 10.151 1.00  31.83 0 A 1
ATOM   907 N N   . ASN . . 150 ?  4.785 12.068 10.067 1.00  33.93 0 A 1
ATOM   908 C CA  . ASN . . 150 ?  3.857 13.136  9.785 1.00  35.68 0 A 1
ATOM   909 C C   . ASN . . 150 ?  2.639 12.675  8.962 1.00  36.28 0 A 1
ATOM   910 O O   . ASN . . 150 ?  2.117 13.433  8.144 1.00  35.98 0 A 1
ATOM   911 C CB  . ASN . . 150 ?  4.582 14.285  9.089 1.00  37.72 0 A 1
ATOM   912 C CG  . ASN . . 150 ?  3.792 15.570  9.134 1.00  38.88 0 A 1
ATOM   913 N ND2 . ASN . . 150 ?  3.698 16.237  7.994 1.00  40.01 0 A 1
ATOM   914 O OD1 . ASN . . 150 ?  3.258 15.961 10.182 1.00  41.36 0 A 1
ATOM   915 N N   . ASP . . 151 ?  2.171 11.453  9.207 1.00  36.21 0 A 1
ATOM   916 C CA  . ASP . . 151 ?  1.091 10.886  8.406 1.00  34.62 0 A 1
ATOM   917 C C   . ASP . . 151 ? -0.087 10.317  9.202 1.00  31.80 0 A 1
ATOM   918 O O   . ASP . . 151 ? -0.074  9.159  9.609 1.00  32.42 0 A 1
ATOM   919 C CB  . ASP . . 151 ?  1.616  9.817  7.491 1.00  34.02 0 A 1
ATOM   920 C CG  . ASP . . 151 ?  0.525  9.284  6.569 1.00  33.22 0 A 1
ATOM   921 O OD1 . ASP . . 151 ? -0.513  9.948  6.400 1.00  36.78 0 A 1
ATOM   922 O OD2 . ASP . . 151 ?  0.710  8.214  6.038 1.00  35.84 -1 A 1
ATOM   923 N N   . PRO . . 152 ? -1.128 11.120  9.356 1.00  32.26 0 A 1
ATOM   924 C CA  . PRO . . 152 ? -2.371 10.696  9.992 1.00  31.98 0 A 1
ATOM   925 C C   . PRO . . 152 ? -3.038  9.501  9.315 1.00  31.73 0 A 1
ATOM   926 O O   . PRO . . 152 ? -3.687  8.710  9.980 1.00  30.95 0 A 1
ATOM   927 C CB  . PRO . . 152 ? -3.243 11.952  9.930 1.00  32.52 0 A 1
ATOM   928 C CG  . PRO . . 152 ? -2.265 13.083  9.876 1.00  35.32 0 A 1
ATOM   929 C CD  . PRO . . 152 ? -1.136 12.562  9.033 1.00  34.50 0 A 1
ATOM   930 N N   . LEU . . 153 ? -2.858  9.347  8.012 1.00  33.18 0 A 1
ATOM   931 C CA  . LEU . . 153 ? -3.491  8.247  7.290 1.00  30.95 0 A 1
ATOM   932 C C   . LEU . . 153 ? -2.945  6.909  7.775 1.00  30.41 0 A 1
ATOM   933 O O   . LEU . . 153 ? -3.715  5.997  8.060 1.00  27.37 0 A 1
ATOM   934 C CB  . LEU . . 153 ? -3.286  8.392  5.787 1.00  32.55 0 A 1
ATOM   935 C CG  . LEU . . 153 ? -3.873  9.690  5.208 1.00  32.93 0 A 1
ATOM   936 C CD1 . LEU . . 153 ? -3.438  9.857  3.760 1.00  35.53 0 A 1
ATOM   937 C CD2 . LEU . . 153 ? -5.381  9.727  5.299 1.00  33.63 0 A 1
ATOM   938 N N   . LEU . . 154 ? -1.617  6.812  7.868 1.00  28.00 0 A 1
ATOM   939 C CA  . LEU . . 154 ? -0.943  5.605  8.347 1.00  28.30 0 A 1
ATOM   940 C C   . LEU . . 154 ? -1.322  5.334  9.801 1.00  28.07 0 A 1
ATOM   941 O O   . LEU . . 154 ? -1.568  4.179 10.177 1.00  25.41 0 A 1
ATOM   942 C CB  . LEU . . 154 ?  0.579  5.733  8.220 1.00  26.94 0 A 1
ATOM   943 C CG  . LEU . . 154 ?  1.417  4.536  8.642 1.00  28.53 0 A 1
ATOM   944 C CD1 . LEU . . 154 ?  1.195  3.347  7.732 1.00  30.33 0 A 1
ATOM   945 C CD2 . LEU . . 154 ?  2.894  4.891  8.651 1.00  30.34 0 A 1
ATOM   946 N N   . ALA . . 155 ? -1.342  6.394 10.609 1.00  27.85 0 A 1
ATOM   947 C CA  . ALA . . 155 ? -1.653  6.273 12.032 1.00  28.39 0 A 1
ATOM   948 C C   . ALA . . 155 ? -3.068  5.737 12.200 1.00  30.00 0 A 1
ATOM   949 O O   . ALA . . 155 ? -3.292  4.800 12.965 1.00  28.73 0 A 1
ATOM   950 C CB  . ALA . . 155 ? -1.491  7.620 12.709 1.00  29.98 0 A 1
ATOM   951 N N   . ASN . . 156 ? -4.020  6.283 11.449 1.00  29.50 0 A 1
ATOM   952 C CA  . ASN . . 156 ? -5.419  5.803 11.498 1.00  29.25 0 A 1
ATOM   953 C C   . ASN . . 156 ? -5.572  4.356 11.051 1.00  28.32 0 A 1
ATOM   954 O O   . ASN . . 156 ? -6.378  3.609 11.621 1.00  25.50 0 A 1
ATOM   955 C CB  . ASN . . 156 ? -6.339  6.628 10.584 1.00  31.57 0 A 1
ATOM   956 C CG  . ASN . . 156 ? -6.536  8.040 11.049 1.00  35.25 0 A 1
ATOM   957 N ND2 . ASN . . 156 ? -7.023  8.868 10.136 1.00  36.42 0 A 1
ATOM   958 O OD1 . ASN . . 156 ? -6.302  8.392 12.211 1.00  37.70 0 A 1
ATOM   959 N N   . GLN . . 157 ? -4.833  3.972 10.005 1.00  26.51 0 A 1
ATOM   960 C CA  . GLN . . 157 ? -4.825  2.587  9.545 1.00  25.88 0 A 1
ATOM   961 C C   . GLN . . 157 ? -4.330  1.639 10.632 1.00  28.82 0 A 1
ATOM   962 O O   . GLN . . 157 ? -4.911  0.577 10.833 1.00  28.88 0 A 1
ATOM   963 C CB  . GLN . . 157 ? -3.943  2.396  8.325 1.00  26.47 0 A 1
ATOM   964 C CG  . GLN . . 157 ? -4.532  2.978  7.083 1.00  26.48 0 A 1
ATOM   965 C CD  . GLN . . 157 ? -3.753  2.664  5.818 1.00  25.56 0 A 1
ATOM   966 N NE2 . GLN . . 157 ? -4.112  3.336  4.765 1.00  27.80 0 A 1
ATOM   967 O OE1 . GLN . . 157 ? -2.879  1.816  5.783 1.00  27.82 0 A 1
ATOM   968 N N   . LEU . . 158 ? -3.287  2.028 11.352 1.00  28.09 0 A 1
ATOM   969 C CA  . LEU . . 158 ? -2.806  1.177 12.461 1.00  30.12 0 A 1
ATOM   970 C C   . LEU . . 158 ? -3.815  1.045 13.603 1.00  29.50 0 A 1
ATOM   971 O O   . LEU . . 158 ? -4.021 -0.049 14.101 1.00  30.48 0 A 1
ATOM   972 C CB  . LEU . . 158 ? -1.464  1.660 13.012 1.00  33.36 0 A 1
ATOM   973 C CG  . LEU . . 158 ? -0.855  0.572 13.913 1.00  35.75 0 A 1
ATOM   974 C CD1 . LEU . . 158 ? -0.112 -0.477 13.109 1.00  33.94 0 A 1
ATOM   975 C CD2 . LEU . . 158 ?  0.042  1.180 14.945 1.00  36.45 0 A 1
ATOM   976 N N   . MET . . 159 ? -4.411  2.157 14.024 1.00  30.06 0 A 1
ATOM   977 C CA  . MET . . 159 ? -5.400  2.141 15.090 1.00  34.35 0 A 1
ATOM   978 C C   . MET . . 159 ? -6.530  1.199 14.676 1.00  33.68 0 A 1
ATOM   979 O O   . MET . . 159 ? -6.952  0.342 15.445 1.00  34.03 0 A 1
ATOM   980 C CB  . MET . . 159 ? -5.983  3.529 15.344 1.00  34.48 0 A 1
ATOM   981 C CG  . MET . . 159 ? -5.017  4.637 15.757 1.00  36.65 0 A 1
ATOM   982 S SD  . MET . . 159 ? -3.878  4.274 17.117 1.00  35.41 0 A 1
ATOM   983 C CE  . MET . . 159 ? -2.520  3.565 16.217 1.00  42.28 0 A 1
ATOM   984 N N   . ASN . . 160 ? -6.983  1.341 13.437 1.00  33.51 0 A 1
ATOM   985 C CA  . ASN . . 160 ? -8.063  0.521 12.922 1.00  33.57 0 A 1
ATOM   986 C C   . ASN . . 160 ? -7.708 -0.960 12.812 1.00  31.92 0 A 1
ATOM   987 O O   . ASN . . 160 ? -8.532 -1.808 13.119 1.00  32.65 0 A 1
ATOM   988 C CB  . ASN . . 160 ? -8.583  1.083 11.584 1.00  34.48 0 A 1
ATOM   989 C CG  . ASN . . 160 ? -9.510  2.269 11.775 1.00  37.39 0 A 1
ATOM   990 N ND2 . ASN . . 160 ? -9.397  3.278 10.897 1.00  38.95 0 A 1
ATOM   991 O OD1 . ASN . . 160 ? -10.340  2.276 12.683 1.00  35.27 0 A 1
ATOM   992 N N   . ALA . . 161 ? -6.491 -1.262 12.381 1.00  30.91 0 A 1
ATOM   993 C CA  . ALA . . 161 ? -6.022 -2.624 12.232 1.00  32.24 0 A 1
ATOM   994 C C   . ALA . . 161 ? -5.957 -3.341 13.571 1.00  34.73 0 A 1
ATOM   995 O O   . ALA . . 161 ? -6.143 -4.539 13.631 1.00  34.69 0 A 1
ATOM   996 C CB  . ALA . . 161 ? -4.647 -2.652 11.585 1.00  33.02 0 A 1
ATOM   997 N N   . TYR . . 162 ? -5.656 -2.597 14.625 1.00  35.78 0 A 1
ATOM   998 C CA  . TYR . . 162 ? -5.548 -3.161 15.970 1.00  34.76 0 A 1
ATOM   999 C C   . TYR . . 162 ? -6.753 -2.792 16.848 1.00  38.41 0 A 1
ATOM   1000 O O   . TYR . . 162 ? -6.667 -2.840 18.081 1.00  40.78 0 A 1
ATOM   1001 C CB  . TYR . . 162 ? -4.235 -2.693 16.603 1.00  31.70 0 A 1
ATOM   1002 C CG  . TYR . . 162 ? -3.041 -3.479 16.134 1.00  31.49 0 A 1
ATOM   1003 C CD1 . TYR . . 162 ? -2.702 -4.692 16.733 1.00  31.32 0 A 1
ATOM   1004 C CD2 . TYR . . 162 ? -2.255 -3.034 15.089 1.00  29.63 0 A 1
ATOM   1005 C CE1 . TYR . . 162 ? -1.625 -5.442 16.297 1.00  30.53 0 A 1
ATOM   1006 C CE2 . TYR . . 162 ? -1.163 -3.763 14.661 1.00  30.02 0 A 1
ATOM   1007 C CZ  . TYR . . 162 ? -0.847 -4.970 15.257 1.00  31.74 0 A 1
ATOM   1008 O OH  . TYR . . 162 ?  0.245 -5.696 14.831 1.00  31.96 0 A 1
ATOM   1009 N N   . LYS . . 163 ? -7.881 -2.437 16.237 1.00  41.37 0 A 1
ATOM   1010 C CA  . LYS . . 163 ? -8.979 -1.875 17.026 1.00  48.46 0 A 1
ATOM   1011 C C   . LYS . . 163 ? -9.509 -2.813 18.120 1.00  49.73 0 A 1
ATOM   1012 O O   . LYS . . 163 ? -9.895 -2.339 19.197 1.00  51.80 0 A 1
ATOM   1013 C CB  . LYS . . 163 ? -10.153 -1.381 16.171 1.00  51.54 0 A 1
ATOM   1014 C CG  . LYS . . 163 ? -10.725 -0.105 16.774 1.00  60.01 0 A 1
ATOM   1015 C CD  . LYS . . 163 ? -12.117  0.282 16.317 1.00  62.61 0 A 1
ATOM   1016 C CE  . LYS . . 163 ? -12.434  1.660 16.881 1.00  66.80 0 A 1
ATOM   1017 N NZ  . LYS . . 163 ? -13.810  2.134 16.578 1.00  69.74 1 A 1
ATOM   1018 N N   . LYS . . 164 ? -9.519 -4.119 17.860 1.00  46.11 0 A 1
ATOM   1019 C CA  . LYS . . 164 ? -9.994 -5.081 18.869 1.00  50.93 0 A 1
ATOM   1020 C C   . LYS . . 164 ? -8.857 -5.753 19.640 1.00  47.78 0 A 1
ATOM   1021 O O   . LYS . . 164 ? -9.075 -6.704 20.377 1.00  48.28 0 A 1
ATOM   1022 C CB  . LYS . . 164 ? -10.890 -6.148 18.215 1.00  53.34 0 A 1
ATOM   1023 C CG  . LYS . . 164 ? -12.169 -5.625 17.569 1.00  57.52 0 A 1
ATOM   1024 C CD  . LYS . . 164 ? -12.961 -4.646 18.441 1.00  64.37 0 A 1
ATOM   1025 C CE  . LYS . . 164 ? -13.327 -5.232 19.804 1.00  69.53 0 A 1
ATOM   1026 N NZ  . LYS . . 164 ? -14.089 -4.274 20.653 1.00  70.94 1 A 1
ATOM   1027 N N   . SER . . 165 ? -7.640 -5.259 19.485 1.00  43.56 0 A 1
ATOM   1028 C CA  . SER . . 165 ? -6.489 -5.937 20.034 1.00  42.24 0 A 1
ATOM   1029 C C   . SER . . 165 ? -6.333 -5.535 21.496 1.00  44.40 0 A 1
ATOM   1030 O O   . SER . . 165 ? -6.137 -4.352 21.808 1.00  42.94 0 A 1
ATOM   1031 C CB  . SER . . 165 ? -5.233 -5.558 19.254 1.00  41.44 0 A 1
ATOM   1032 O OG  . SER . . 165 ? -4.077 -6.038 19.890 1.00  39.82 0 A 1
ATOM   1033 N N   . VAL . . 166 ? -6.432 -6.525 22.381 1.00  45.49 0 A 1
ATOM   1034 C CA  . VAL . . 166 ? -6.261 -6.282 23.821 1.00  47.00 0 A 1
ATOM   1035 C C   . VAL . . 166 ? -4.819 -5.872 24.133 1.00  42.19 0 A 1
ATOM   1036 O O   . VAL . . 166 ? -4.623 -4.860 24.799 1.00  46.80 0 A 1
ATOM   1037 C CB  . VAL . . 166 ? -6.817 -7.422 24.738 1.00  47.59 0 A 1
ATOM   1038 C CG1 . VAL . . 166 ? -8.327 -7.511 24.600 1.00  49.63 0 A 1
ATOM   1039 C CG2 . VAL . . 166 ? -6.215 -8.785 24.451 1.00  50.06 0 A 1
ATOM   1040 N N   . PRO . . 167 ? -3.813 -6.600 23.604 1.00  41.78 0 A 1
ATOM   1041 C CA  . PRO . . 167 ? -2.443 -6.113 23.810 1.00  42.12 0 A 1
ATOM   1042 C C   . PRO . . 167 ? -2.195 -4.688 23.305 1.00  43.53 0 A 1
ATOM   1043 O O   . PRO . . 167 ? -1.403 -3.942 23.915 1.00  41.94 0 A 1
ATOM   1044 C CB  . PRO . . 167 ? -1.581 -7.086 22.986 1.00  41.29 0 A 1
ATOM   1045 C CG  . PRO . . 167 ? -2.466 -8.236 22.625 1.00  39.96 0 A 1
ATOM   1046 C CD  . PRO . . 167 ? -3.848 -7.680 22.589 1.00  42.29 0 A 1
ATOM   1047 N N   . PHE . . 168 ? -2.852 -4.310 22.205 1.00  43.64 0 A 1
ATOM   1048 C CA  . PHE . . 168 ? -2.674 -2.969 21.663 1.00  44.53 0 A 1
ATOM   1049 C C   . PHE . . 168 ? -3.117 -1.905 22.656 1.00  43.62 0 A 1
ATOM   1050 O O   . PHE . . 168 ? -2.390 -0.951 22.894 1.00  44.01 0 A 1
ATOM   1051 C CB  . PHE . . 168 ? -3.411 -2.771 20.336 1.00  41.67 0 A 1
ATOM   1052 C CG  . PHE . . 168 ? -3.091 -1.453 19.668 1.00  44.04 0 A 1
ATOM   1053 C CD1 . PHE . . 168 ? -1.917 -1.293 18.932 1.00  43.12 0 A 1
ATOM   1054 C CD2 . PHE . . 168 ? -3.948 -0.361 19.792 1.00  43.81 0 A 1
ATOM   1055 C CE1 . PHE . . 168 ? -1.621 -0.075 18.334 1.00  44.10 0 A 1
ATOM   1056 C CE2 . PHE . . 168 ? -3.647  0.857 19.205 1.00  41.80 0 A 1
ATOM   1057 C CZ  . PHE . . 168 ? -2.487  1.000 18.473 1.00  41.96 0 A 1
ATOM   1058 N N   . LYS . . 169 ? -4.308 -2.062 23.224 1.00  48.62 0 A 1
ATOM   1059 C CA  . LYS . . 169 ? -4.857 -1.078 24.186 1.00  51.29 0 A 1
ATOM   1060 C C   . LYS . . 169 ? -4.001 -0.958 25.453 1.00  47.73 0 A 1
ATOM   1061 O O   . LYS . . 169 ? -4.038  0.073 26.148 1.00  44.87 0 A 1
ATOM   1062 C CB  . LYS . . 169 ? -6.272 -1.467 24.610 1.00  56.69 0 A 1
ATOM   1063 C CG  . LYS . . 169 ? -7.287 -1.590 23.480 1.00  64.22 0 A 1
ATOM   1064 C CD  . LYS . . 169 ? -8.334 -2.656 23.807 1.00  65.30 0 A 1
ATOM   1065 C CE  . LYS . . 169 ? -9.165 -3.037 22.593 1.00  68.88 0 A 1
ATOM   1066 N NZ  . LYS . . 169 ? -10.139 -1.972 22.244 1.00  68.85 1 A 1
ATOM   1067 N N   . ARG . . 170 ? -3.235 -2.009 25.742 1.00  46.13 0 A 1
ATOM   1068 C CA  . ARG . . 170 ? -2.348 -2.056 26.910 1.00  51.25 0 A 1
ATOM   1069 C C   . ARG . . 170 ? -0.884 -1.723 26.625 1.00  49.92 0 A 1
ATOM   1070 O O   . ARG . . 170 ?  0.009 -2.061 27.418 1.00  48.71 0 A 1
ATOM   1071 C CB  . ARG . . 170 ? -2.430 -3.442 27.529 1.00  54.08 0 A 1
ATOM   1072 C CG  . ARG . . 170 ? -3.828 -3.772 28.021 1.00  58.23 0 A 1
ATOM   1073 C CD  . ARG . . 170 ? -3.860 -5.121 28.705 1.00  60.97 0 A 1
ATOM   1074 N NE  . ARG . . 170 ? -5.234 -5.494 29.041 1.00  61.99 0 A 1
ATOM   1075 C CZ  . ARG . . 170 ? -5.635 -6.729 29.334 1.00  60.22 0 A 1
ATOM   1076 N NH1 . ARG . . 170 ? -4.768 -7.741 29.348 1.00  61.92 1 A 1
ATOM   1077 N NH2 . ARG . . 170 ? -6.912 -6.956 29.614 1.00  57.71 0 A 1
ATOM   1078 N N   . LEU . . 171 ? -0.614 -1.074 25.501 1.00  47.24 0 A 1
ATOM   1079 C CA  . LEU . . 171 ?  0.765 -0.698 25.205 1.00  46.75 0 A 1
ATOM   1080 C C   . LEU . . 171 ?  1.203  0.414 26.164 1.00  45.27 0 A 1
ATOM   1081 O O   . LEU . . 171 ?  0.445  1.355 26.434 1.00  42.76 0 A 1
ATOM   1082 C CB  . LEU . . 171 ?  0.928 -0.211 23.766 1.00  47.19 0 A 1
ATOM   1083 C CG  . LEU . . 171 ?  0.856 -1.230 22.626 1.00  45.55 0 A 1
ATOM   1084 C CD1 . LEU . . 171 ?  0.913 -0.464 21.311 1.00  48.25 0 A 1
ATOM   1085 C CD2 . LEU . . 171 ?  1.976 -2.246 22.705 1.00  45.01 0 A 1
ATOM   1086 N N   . VAL . . 172 ?  2.435  0.299 26.645 1.00  43.89 0 A 1
ATOM   1087 C CA  . VAL . . 172 ?  3.013  1.285 27.554 1.00  45.74 0 A 1
ATOM   1088 C C   . VAL . . 172 ?  4.402  1.691 27.084 1.00  47.58 0 A 1
ATOM   1089 O O   . VAL . . 172 ?  4.997  1.049 26.202 1.00  46.30 0 A 1
ATOM   1090 C CB  . VAL . . 172 ?  3.103  0.730 28.996 1.00  43.98 0 A 1
ATOM   1091 C CG1 . VAL . . 172 ?  1.730  0.286 29.466 1.00  42.87 0 A 1
ATOM   1092 C CG2 . VAL . . 172 ?  4.103 -0.421 29.083 1.00  43.43 0 A 1
ATOM   1093 N N   . LYS . . 173 ?  4.927  2.739 27.711 1.00  46.20 0 A 1
ATOM   1094 C CA  . LYS . . 173 ?  6.218  3.301 27.342 1.00  48.75 0 A 1
ATOM   1095 C C   . LYS . . 173 ?  7.259  2.230 27.092 1.00  46.40 0 A 1
ATOM   1096 O O   . LYS . . 173 ?  7.318  1.213 27.789 1.00  41.22 0 A 1
ATOM   1097 C CB  . LYS . . 173 ?  6.713  4.299 28.400 1.00  55.80 0 A 1
ATOM   1098 C CG  . LYS . . 173 ?  7.593  5.387 27.816 1.00  58.80 0 A 1
ATOM   1099 C CD  . LYS . . 173 ?  7.893  6.481 28.820 1.00  63.38 0 A 1
ATOM   1100 C CE  . LYS . . 173 ?  9.108  7.295 28.386 1.00  67.86 0 A 1
ATOM   1101 N NZ  . LYS . . 173 ?  9.219  8.621 29.071 1.00  70.58 1 A 1
ATOM   1102 N N   . ASN . . 174 ?  8.049  2.454 26.048 1.00  44.41 0 A 1
ATOM   1103 C CA  . ASN . . 174 ?  9.078  1.511 25.600 1.00  45.90 0 A 1
ATOM   1104 C C   . ASN . . 174 ?  8.575  0.203 24.953 1.00  41.00 0 A 1
ATOM   1105 O O   . ASN . . 174 ?  9.381 -0.615 24.545 1.00  40.21 0 A 1
ATOM   1106 C CB  . ASN . . 174 ? 10.104  1.222 26.722 1.00  47.85 0 A 1
ATOM   1107 C CG  . ASN . . 174 ? 10.733  2.501 27.297 1.00  49.12 0 A 1
ATOM   1108 N ND2 . ASN . . 174 ? 11.014  3.474 26.446 1.00  48.20 0 A 1
ATOM   1109 O OD1 . ASN . . 174 ? 10.949  2.605 28.498 1.00  54.38 0 A 1
ATOM   1110 N N   . ASP . . 175 ?  7.264  0.009 24.829 1.00  40.21 0 A 1
ATOM   1111 C CA  . ASP . . 175 ?  6.771 -1.071 23.977 1.00  41.56 0 A 1
ATOM   1112 C C   . ASP . . 175 ?  7.075 -0.726 22.508 1.00  39.48 0 A 1
ATOM   1113 O O   . ASP . . 175 ?  7.213  0.440 22.149 1.00  41.38 0 A 1
ATOM   1114 C CB  . ASP . . 175 ?  5.283 -1.297 24.181 1.00  39.67 0 A 1
ATOM   1115 C CG  . ASP . . 175 ?  4.982 -2.021 25.476 1.00  38.07 0 A 1
ATOM   1116 O OD1 . ASP . . 175 ?  5.884 -2.683 25.990 1.00  41.16 0 A 1
ATOM   1117 O OD2 . ASP . . 175 ?  3.844 -1.942 25.960 1.00  38.51 -1 A 1
ATOM   1118 N N   . LYS . . 176 ?  7.216 -1.746 21.679 1.00  40.94 0 A 1
ATOM   1119 C CA  . LYS . . 176 ?  7.605 -1.538 20.285 1.00  40.60 0 A 1
ATOM   1120 C C   . LYS . . 176 ?  6.410 -1.573 19.317 1.00  40.09 0 A 1
ATOM   1121 O O   . LYS . . 176 ?  5.418 -2.288 19.534 1.00  35.30 0 A 1
ATOM   1122 C CB  . LYS . . 176 ?  8.639 -2.550 19.868 1.00  44.25 0 A 1
ATOM   1123 C CG  . LYS . . 176 ?  9.844 -2.604 20.790 1.00  48.13 0 A 1
ATOM   1124 C CD  . LYS . . 176 ? 10.812 -3.680 20.330 1.00  55.38 0 A 1
ATOM   1125 C CE  . LYS . . 176 ? 10.316 -5.103 20.611 1.00  62.40 0 A 1
ATOM   1126 N NZ  . LYS . . 176 ? 10.486 -5.540 22.034 1.00  65.92 1 A 1
ATOM   1127 N N   . ILE . . 177 ?  6.508 -0.738 18.282 1.00  36.49 0 A 1
ATOM   1128 C CA  . ILE . . 177 ?  5.591 -0.763 17.134 1.00  34.59 0 A 1
ATOM   1129 C C   . ILE . . 177 ?  6.459 -0.722 15.859 1.00  32.31 0 A 1
ATOM   1130 O O   . ILE . . 177 ?  7.317  0.158 15.732 1.00  34.43 0 A 1
ATOM   1131 C CB  . ILE . . 177 ?  4.624  0.438 17.131 1.00  33.82 0 A 1
ATOM   1132 C CG1 . ILE . . 177 ?  3.792  0.461 18.403 1.00  33.56 0 A 1
ATOM   1133 C CG2 . ILE . . 177 ?  3.697  0.402 15.896 1.00  34.99 0 A 1
ATOM   1134 C CD1 . ILE . . 177 ?  2.902  1.669 18.546 1.00  32.75 0 A 1
ATOM   1135 N N   . ALA . . 178 ?  6.246 -1.682 14.959 1.00  28.58 0 A 1
ATOM   1136 C CA  . ALA . . 178 ?  6.856 -1.707 13.663 1.00  28.04 0 A 1
ATOM   1137 C C   . ALA . . 178 ?  5.764 -1.718 12.587 1.00  30.13 0 A 1
ATOM   1138 O O   . ALA . . 178 ?  4.736 -2.381 12.750 1.00  30.50 0 A 1
ATOM   1139 C CB  . ALA . . 178 ?  7.724 -2.935 13.511 1.00  27.35 0 A 1
ATOM   1140 N N   . ILE . . 179 ?  5.978 -0.961 11.517 1.00  28.44 0 A 1
ATOM   1141 C CA  . ILE . . 179 ?  5.080 -0.997 10.354 1.00  29.23 0 A 1
ATOM   1142 C C   . ILE . . 179 ?  5.918 -1.025  9.092 1.00  29.74 0 A 1
ATOM   1143 O O   . ILE . . 179 ?  6.755 -0.143  8.886 1.00  30.94 0 A 1
ATOM   1144 C CB  . ILE . . 179 ?  4.153  0.235 10.284 1.00  27.52 0 A 1
ATOM   1145 C CG1 . ILE . . 179 ?  3.602  0.577 11.669 1.00  27.86 0 A 1
ATOM   1146 C CG2 . ILE . . 179 ?  3.032  0.015  9.251 1.00  26.62 0 A 1
ATOM   1147 C CD1 . ILE . . 179 ?  2.648  1.738 11.705 1.00  28.36 0 A 1
ATOM   1148 N N   . VAL . . 180 ?  5.698 -2.029  8.249 1.00  30.97 0 A 1
ATOM   1149 C CA  . VAL . . 180 ?  6.227 -2.007  6.909 1.00  29.89 0 A 1
ATOM   1150 C C   . VAL . . 180 ?  5.078 -1.587  6.001 1.00  30.64 0 A 1
ATOM   1151 O O   . VAL . . 180 ?  4.035 -2.244  5.964 1.00  27.37 0 A 1
ATOM   1152 C CB  . VAL . . 180 ?  6.709 -3.364  6.428 1.00  31.26 0 A 1
ATOM   1153 C CG1 . VAL . . 180 ?  7.226 -3.244  4.996 1.00  32.86 0 A 1
ATOM   1154 C CG2 . VAL . . 180 ?  7.790 -3.920  7.350 1.00  32.10 0 A 1
ATOM   1155 N N   . TYR . . 181 ?  5.261 -0.487  5.275 1.00  28.93 0 A 1
ATOM   1156 C CA  . TYR . . 181 ?  4.161  0.024  4.454 1.00  28.11 0 A 1
ATOM   1157 C C   . TYR . . 181 ?  4.648  0.593  3.152 1.00  28.94 0 A 1
ATOM   1158 O O   . TYR . . 181 ?  5.786  1.073  3.050 1.00  28.92 0 A 1
ATOM   1159 C CB  . TYR . . 181 ?  3.391  1.099  5.190 1.00  26.35 0 A 1
ATOM   1160 C CG  . TYR . . 181 ?  4.162  2.343  5.510 1.00  27.07 0 A 1
ATOM   1161 C CD1 . TYR . . 181 ?  4.992  2.401  6.616 1.00  27.05 0 A 1
ATOM   1162 C CD2 . TYR . . 181 ?  4.073  3.467  4.709 1.00  28.27 0 A 1
ATOM   1163 C CE1 . TYR . . 181 ?  5.676  3.550  6.934 1.00  27.69 0 A 1
ATOM   1164 C CE2 . TYR . . 181 ?  4.767  4.620  5.011 1.00  28.77 0 A 1
ATOM   1165 C CZ  . TYR . . 181 ?  5.570  4.652  6.131 1.00  29.79 0 A 1
ATOM   1166 O OH  . TYR . . 181 ?  6.265  5.788  6.463 1.00  29.28 0 A 1
ATOM   1167 N N   . THR . . 182 ?  3.752  0.578  2.175 1.00  30.63 0 A 1
ATOM   1168 C CA  . THR . . 182 ?  4.017  1.184  0.884 1.00  29.79 0 A 1
ATOM   1169 C C   . THR . . 182 ?  3.130  2.383  0.673 1.00  30.39 0 A 1
ATOM   1170 O O   . THR . . 182 ?  2.073  2.528  1.304 1.00  28.26 0 A 1
ATOM   1171 C CB  . THR . . 182 ?  3.805  0.213 -0.273 1.00  29.79 0 A 1
ATOM   1172 C CG2 . THR . . 182 ?  4.651 -1.027 -0.109 1.00  31.60 0 A 1
ATOM   1173 O OG1 . THR . . 182 ?  2.425 -0.154 -0.375 1.00  31.48 0 A 1
ATOM   1174 N N   . ARG . . 183 ?  3.587  3.255 -0.210 1.00  29.54 0 A 1
ATOM   1175 C CA  . ARG . . 183 ?  2.839  4.454 -0.593 1.00  30.94 0 A 1
ATOM   1176 C C   . ARG . . 183 ?  2.996  4.565 -2.114 1.00  31.07 0 A 1
ATOM   1177 O O   . ARG . . 183 ?  4.044  4.134 -2.653 1.00  29.11 0 A 1
ATOM   1178 C CB  . ARG . . 183 ?  3.469  5.627  0.119 1.00  35.73 0 A 1
ATOM   1179 C CG  . ARG . . 183 ?  2.549  6.678  0.654 1.00  42.43 0 A 1
ATOM   1180 C CD  . ARG . . 183 ?  3.354  7.892  1.157 1.00  45.99 0 A 1
ATOM   1181 N NE  . ARG . . 183 ?  3.879  7.845  2.539 1.00  47.03 0 A 1
ATOM   1182 C CZ  . ARG . . 183 ?  3.131  7.836  3.649 1.00  51.16 0 A 1
ATOM   1183 N NH1 . ARG . . 183 ?  1.815  7.788  3.555 1.00  47.75 1 A 1
ATOM   1184 N NH2 . ARG . . 183 ?  3.699  7.842  4.868 1.00  53.27 0 A 1
ATOM   1185 N N   . ASP . . 184 ?  1.972  5.075 -2.802 1.00  27.03 0 A 1
ATOM   1186 C CA  . ASP . . 184 ?  2.030  5.191 -4.264 1.00  29.77 0 A 1
ATOM   1187 C C   . ASP . . 184 ?  2.260  6.656 -4.648 1.00  28.50 0 A 1
ATOM   1188 O O   . ASP . . 184 ?  1.728  7.553 -4.001 1.00  28.03 0 A 1
ATOM   1189 C CB  . ASP . . 184 ?  0.772  4.645 -4.929 1.00  30.56 0 A 1
ATOM   1190 C CG  . ASP . . 184 ?  0.626  3.149 -4.803 1.00  32.75 0 A 1
ATOM   1191 O OD1 . ASP . . 184 ?  1.596  2.427 -4.552 1.00  35.37 0 A 1
ATOM   1192 O OD2 . ASP . . 184 ? -0.496  2.678 -5.004 1.00  37.39 -1 A 1
ATOM   1193 N N   . TYR . . 185 ?  3.064  6.876 -5.685 1.00  26.96 0 A 1
ATOM   1194 C CA  . TYR . . 185 ?  3.500  8.221 -6.073 1.00  27.96 0 A 1
ATOM   1195 C C   . TYR . . 185 ?  3.271  8.472 -7.561 1.00  27.40 0 A 1
ATOM   1196 O O   . TYR . . 185 ?  3.493  7.585 -8.380 1.00  27.00 0 A 1
ATOM   1197 C CB  . TYR . . 185 ?  5.000  8.380 -5.818 1.00  28.83 0 A 1
ATOM   1198 C CG  . TYR . . 185 ?  5.364  8.365 -4.364 1.00  30.04 0 A 1
ATOM   1199 C CD1 . TYR . . 185 ?  5.482  7.160 -3.663 1.00  33.29 0 A 1
ATOM   1200 C CD2 . TYR . . 185 ?  5.599  9.535 -3.682 1.00  30.22 0 A 1
ATOM   1201 C CE1 . TYR . . 185 ?  5.818  7.146 -2.310 1.00  33.48 0 A 1
ATOM   1202 C CE2 . TYR . . 185 ?  5.943  9.530 -2.328 1.00  33.15 0 A 1
ATOM   1203 C CZ  . TYR . . 185 ?  6.042  8.339 -1.650 1.00  34.84 0 A 1
ATOM   1204 O OH  . TYR . . 185 ?  6.386  8.343 -0.298 1.00  37.13 0 A 1
ATOM   1205 N N   . ARG . . 186 ?  2.859  9.695 -7.877 1.00  29.46 0 A 1
ATOM   1206 C CA  . ARG . . 186 ?  2.726 10.169 -9.257 1.00  32.09 0 A 1
ATOM   1207 C C   . ARG . . 186 ?  3.557 11.411 -9.389 1.00  31.65 0 A 1
ATOM   1208 O O   . ARG . . 186 ?  3.358 12.374 -8.640 1.00  33.11 0 A 1
ATOM   1209 C CB  . ARG . . 186 ?  1.289 10.556 -9.574 1.00  32.68 0 A 1
ATOM   1210 C CG  . ARG . . 186 ?  0.411  9.386 -9.794 1.00  34.04 0 A 1
ATOM   1211 C CD  . ARG . . 186 ? -0.988  9.890 -10.039 1.00  33.69 0 A 1
ATOM   1212 N NE  . ARG . . 186 ? -1.164 10.311 -11.427 1.00  30.74 0 A 1
ATOM   1213 C CZ  . ARG . . 186 ? -2.349 10.500 -11.979 1.00  30.43 0 A 1
ATOM   1214 N NH1 . ARG . . 186 ? -3.439 10.280 -11.251 1.00  29.37 1 A 1
ATOM   1215 N NH2 . ARG . . 186 ? -2.448 10.859 -13.262 1.00  28.51 0 A 1
ATOM   1216 N N   . VAL . . 187 ?  4.449 11.378 -10.358 1.00  36.71 0 A 1
ATOM   1217 C CA  . VAL . . 187 ?  5.539 12.351 -10.521 1.00  43.09 0 A 1
ATOM   1218 C C   . VAL . . 187 ?  6.039 12.901 -9.191 1.00  40.51 0 A 1
ATOM   1219 O O   . VAL . . 187 ?  5.972 14.089 -8.904 1.00  40.59 0 A 1
ATOM   1220 C CB  . VAL . . 187 ?  5.197 13.445 -11.554 1.00  48.92 0 A 1
ATOM   1221 C CG1 . VAL . . 187 ?  4.033 14.319 -11.092 1.00  50.03 0 A 1
ATOM   1222 C CG2 . VAL . . 187 ?  6.444 14.273 -11.894 1.00  50.62 0 A 1
ATOM   1223 N N   . GLY . . 188 ?  6.490 11.970 -8.362 1.00  43.25 0 A 1
ATOM   1224 C CA  . GLY . . 188 ?  7.158 12.288 -7.119 1.00  43.14 0 A 1
ATOM   1225 C C   . GLY . . 188 ?  6.231 12.526 -5.954 1.00  43.66 0 A 1
ATOM   1226 O O   . GLY . . 188 ?  6.704 12.661 -4.840 1.00  47.47 0 A 1
ATOM   1227 N N   . GLN . . 189 ?  4.920 12.538 -6.197 1.00  37.97 0 A 1
ATOM   1228 C CA  . GLN . . 189 ?  3.966 13.022 -5.232 1.00  39.16 0 A 1
ATOM   1229 C C   . GLN . . 189 ?  3.070 11.889 -4.738 1.00  33.70 0 A 1
ATOM   1230 O O   . GLN . . 189 ?  2.383 11.253 -5.532 1.00  26.70 0 A 1
ATOM   1231 C CB  . GLN . . 189 ?  3.096 14.050 -5.917 1.00  45.92 0 A 1
ATOM   1232 C CG  . GLN . . 189 ?  2.268 14.878 -4.976 1.00  50.79 0 A 1
ATOM   1233 C CD  . GLN . . 189 ?  2.862 16.248 -4.754 1.00  58.25 0 A 1
ATOM   1234 N NE2 . GLN . . 189 ?  2.107 17.110 -4.080 1.00  56.80 0 A 1
ATOM   1235 O OE1 . GLN . . 189 ?  3.985 16.538 -5.195 1.00  62.39 0 A 1
ATOM   1236 N N   . ALA . . 190 ?  3.033 11.668 -3.431 1.00  28.86 0 A 1
ATOM   1237 C CA  . ALA . . 190 ?  2.219 10.588 -2.898 1.00  29.15 0 A 1
ATOM   1238 C C   . ALA . . 190 ?  0.750 10.898 -3.138 1.00  29.08 0 A 1
ATOM   1239 O O   . ALA . . 190 ?  0.335 12.048 -3.124 1.00  29.29 0 A 1
ATOM   1240 C CB  . ALA . . 190 ?  2.477 10.404 -1.416 1.00  29.68 0 A 1
ATOM   1241 N N   . PHE . . 191 ? -0.035  9.869 -3.386 1.00  29.49 0 A 1
ATOM   1242 C CA  . PHE . . 191 ? -1.471 10.054 -3.520 1.00  30.85 0 A 1
ATOM   1243 C C   . PHE . . 191 ? -2.197  8.867 -2.912 1.00  30.01 0 A 1
ATOM   1244 O O   . PHE . . 191 ? -1.608  7.805 -2.713 1.00  30.78 0 A 1
ATOM   1245 C CB  . PHE . . 191 ? -1.865 10.212 -5.000 1.00  31.83 0 A 1
ATOM   1246 C CG  . PHE . . 191 ? -1.736  8.950 -5.793 1.00  31.62 0 A 1
ATOM   1247 C CD1 . PHE . . 191 ? -0.521  8.590 -6.341 1.00  31.27 0 A 1
ATOM   1248 C CD2 . PHE . . 191 ? -2.822  8.126 -5.994 1.00  29.89 0 A 1
ATOM   1249 C CE1 . PHE . . 191 ? -0.397  7.414 -7.045 1.00  29.52 0 A 1
ATOM   1250 C CE2 . PHE . . 191 ? -2.707  6.963 -6.716 1.00  28.78 0 A 1
ATOM   1251 C CZ  . PHE . . 191 ? -1.497  6.608 -7.245 1.00  31.12 0 A 1
ATOM   1252 N N   . GLY . . 192 ? -3.486  9.046 -2.648 1.00  30.02 0 A 1
ATOM   1253 C CA  . GLY . . 192 ? -4.302  7.984 -2.083 1.00  29.58 0 A 1
ATOM   1254 C C   . GLY . . 192 ? -3.850  7.736 -0.652 1.00  29.33 0 A 1
ATOM   1255 O O   . GLY . . 192 ? -3.430  8.649  0.039 1.00  31.71 0 A 1
ATOM   1256 N N   . GLN . . 193 ? -3.871  6.490 -0.225 1.00  30.36 0 A 1
ATOM   1257 C CA  . GLN . . 193 ? -3.513  6.173  1.149 1.00  28.90 0 A 1
ATOM   1258 C C   . GLN . . 193 ? -2.390  5.173  1.100 1.00  29.13 0 A 1
ATOM   1259 O O   . GLN . . 193 ? -2.192  4.500  0.097 1.00  28.23 0 A 1
ATOM   1260 C CB  . GLN . . 193 ? -4.723  5.591  1.912 1.00  29.56 0 A 1
ATOM   1261 C CG  . GLN . . 193 ? -5.790  6.631  2.313 1.00  28.27 0 A 1
ATOM   1262 C CD  . GLN . . 193 ? -6.634  6.212  3.523 1.00  29.90 0 A 1
ATOM   1263 N NE2 . GLN . . 193 ? -7.883  6.628  3.530 1.00  26.94 0 A 1
ATOM   1264 O OE1 . GLN . . 193 ? -6.165  5.544  4.440 1.00  29.51 0 A 1
ATOM   1265 N N   . PRO . . 194 ? -1.675  5.031  2.213 1.00  28.77 0 A 1
ATOM   1266 C CA  . PRO . . 194 ? -0.672  3.982  2.266 1.00  28.29 0 A 1
ATOM   1267 C C   . PRO . . 194 ? -1.302  2.609  2.398 1.00  27.85 0 A 1
ATOM   1268 O O   . PRO . . 194 ? -2.523  2.472  2.625 1.00  25.68 0 A 1
ATOM   1269 C CB  . PRO . . 194 ?  0.144  4.352  3.516 1.00  28.80 0 A 1
ATOM   1270 C CG  . PRO . . 194 ? -0.807  5.100  4.378 1.00  29.53 0 A 1
ATOM   1271 C CD  . PRO . . 194 ? -1.677  5.881  3.423 1.00  28.73 0 A 1
ATOM   1272 N N   . THR . . 195 ? -0.469  1.593  2.251 1.00  27.53 0 A 1
ATOM   1273 C CA  . THR . . 195 ? -0.870  0.236  2.432 1.00  28.20 0 A 1
ATOM   1274 C C   . THR . . 195 ?  0.086 -0.408  3.440 1.00  30.94 0 A 1
ATOM   1275 O O   . THR . . 195 ?  1.322 -0.413  3.219 1.00  30.29 0 A 1
ATOM   1276 C CB  . THR . . 195 ? -0.850 -0.517  1.087 1.00  30.16 0 A 1
ATOM   1277 C CG2 . THR . . 195 ? -1.275 -1.951  1.245 1.00  30.00 0 A 1
ATOM   1278 O OG1 . THR . . 195 ? -1.755  0.119  0.183 1.00  31.34 0 A 1
ATOM   1279 N N   . ILE . . 196 ? -0.471 -0.939  4.536 1.00  27.69 0 A 1
ATOM   1280 C CA  . ILE . . 196 ?  0.330 -1.682  5.508 1.00  28.25 0 A 1
ATOM   1281 C C   . ILE . . 196 ?  0.553 -3.095  5.036 1.00  29.35 0 A 1
ATOM   1282 O O   . ILE . . 196 ? -0.404 -3.829  4.822 1.00  29.67 0 A 1
ATOM   1283 C CB  . ILE . . 196 ? -0.361 -1.716  6.885 1.00  28.36 0 A 1
ATOM   1284 C CG1 . ILE . . 196 ? -0.367 -0.306  7.478 1.00  28.71 0 A 1
ATOM   1285 C CG2 . ILE . . 196 ?  0.323 -2.725  7.803 1.00  27.53 0 A 1
ATOM   1286 C CD1 . ILE . . 196 ? -1.238 -0.170  8.713 1.00  29.23 0 A 1
ATOM   1287 N N   . LYS . . 197 ?  1.811 -3.475  4.846 1.00  27.84 0 A 1
ATOM   1288 C CA  . LYS . . 197 ?  2.148 -4.837  4.450 1.00  29.34 0 A 1
ATOM   1289 C C   . LYS . . 197 ?  2.334 -5.748  5.658 1.00  26.42 0 A 1
ATOM   1290 O O   . LYS . . 197 ?  1.958 -6.908  5.626 1.00  25.66 0 A 1
ATOM   1291 C CB  . LYS . . 197 ?  3.438 -4.861  3.613 1.00  32.90 0 A 1
ATOM   1292 C CG  . LYS . . 197 ?  3.448 -3.930  2.405 1.00  36.02 0 A 1
ATOM   1293 C CD  . LYS . . 197 ?  2.187 -4.024  1.550 1.00  40.88 0 A 1
ATOM   1294 C CE  . LYS . . 197 ?  1.931 -5.420  1.006 1.00  47.01 0 A 1
ATOM   1295 N NZ  . LYS . . 197 ?  3.056 -5.936  0.176 1.00  52.07 1 A 1
ATOM   1296 N N   . MET . . 198 ?  2.967 -5.205  6.694 1.00  30.07 0 A 1
ATOM   1297 C CA  . MET . . 198 ?  3.162 -5.902  7.963 1.00  31.06 0 A 1
ATOM   1298 C C   . MET . . 198 ?  3.157 -4.897  9.110 1.00  31.78 0 A 1
ATOM   1299 O O   . MET . . 198 ?  3.654 -3.762  8.990 1.00  27.78 0 A 1
ATOM   1300 C CB  . MET . . 198 ?  4.482 -6.656  7.967 1.00  33.09 0 A 1
ATOM   1301 C CG  . MET . . 198 ?  4.747 -7.382  9.282 1.00  38.39 0 A 1
ATOM   1302 S SD  . MET . . 198 ?  6.364 -8.163  9.355 1.00  43.17 0 A 1
ATOM   1303 C CE  . MET . . 198 ?  7.436 -6.767  9.549 1.00  42.86 0 A 1
ATOM   1304 N N   . ALA . . 199 ?  2.569 -5.304 10.227 1.00  28.79 0 A 1
ATOM   1305 C CA  . ALA . . 199 ?  2.725 -4.548 11.448 1.00  29.79 0 A 1
ATOM   1306 C C   . ALA . . 199 ?  2.977 -5.482 12.615 1.00  30.28 0 A 1
ATOM   1307 O O   . ALA . . 199 ?  2.642 -6.658 12.565 1.00  29.79 0 A 1
ATOM   1308 C CB  . ALA . . 199 ?  1.521 -3.665 11.704 1.00  30.11 0 A 1
ATOM   1309 N N   . MET . . 200 ?  3.600 -4.935 13.647 1.00  29.89 0 A 1
ATOM   1310 C CA  . MET . . 200 ?  3.917 -5.671 14.874 1.00  32.19 0 A 1
ATOM   1311 C C   . MET . . 200 ?  3.879 -4.698 16.046 1.00  33.76 0 A 1
ATOM   1312 O O   . MET . . 200 ?  4.404 -3.567 15.976 1.00  31.18 0 A 1
ATOM   1313 C CB  . MET . . 200 ?  5.292 -6.336 14.786 1.00  32.86 0 A 1
ATOM   1314 C CG  . MET . . 200 ?  5.639 -7.222 15.985 1.00  34.67 0 A 1
ATOM   1315 S SD  . MET . . 200 ?  6.280 -6.317 17.405 1.00  36.97 0 A 1
ATOM   1316 C CE  . MET . . 200 ?  7.961 -6.054 16.856 1.00  37.73 0 A 1
ATOM   1317 N N   . VAL . . 201 ?  3.200 -5.111 17.110 1.00  36.21 0 A 1
ATOM   1318 C CA  . VAL . . 201 ?  3.278 -4.404 18.383 1.00  35.11 0 A 1
ATOM   1319 C C   . VAL . . 201 ?  3.704 -5.449 19.429 1.00  39.06 0 A 1
ATOM   1320 O O   . VAL . . 201 ?  3.312 -6.616 19.340 1.00  38.72 0 A 1
ATOM   1321 C CB  . VAL . . 201 ?  1.977 -3.676 18.755 1.00  35.44 0 A 1
ATOM   1322 C CG1 . VAL . . 201 ?  1.482 -2.813 17.599 1.00  35.80 0 A 1
ATOM   1323 C CG2 . VAL . . 201 ?  0.904 -4.659 19.194 1.00  38.32 0 A 1
ATOM   1324 N N   . SER . . 202 ?  4.576 -5.040 20.348 1.00  40.06 0 A 1
ATOM   1325 C CA  . SER . . 202 ?  5.096 -5.916 21.406 1.00  44.31 0 A 1
ATOM   1326 C C   . SER . . 202 ?  4.576 -5.408 22.729 1.00  46.43 0 A 1
ATOM   1327 O O   . SER . . 202 ?  4.533 -4.202 22.968 1.00  46.75 0 A 1
ATOM   1328 C CB  . SER . . 202 ?  6.606 -5.880 21.464 1.00  43.82 0 A 1
ATOM   1329 O OG  . SER . . 202 ?  7.000 -4.672 22.089 1.00  48.36 0 A 1
ATOM   1330 N N   . SER . . 203 ?  4.171 -6.334 23.579 1.00  49.68 0 A 1
ATOM   1331 C CA  . SER . . 203 ?  3.677 -6.016 24.911 1.00  51.81 0 A 1
ATOM   1332 C C   . SER . . 203 ?  4.072 -7.197 25.803 1.00  52.48 0 A 1
ATOM   1333 O O   . SER . . 203 ?  3.822 -8.366 25.458 1.00  45.52 0 A 1
ATOM   1334 C CB  . SER . . 203 ?  2.162 -5.818 24.876 1.00  53.21 0 A 1
ATOM   1335 O OG  . SER . . 203 ?  1.642 -5.506 26.150 1.00  56.58 0 A 1
ATOM   1336 N N   . ARG . . 204 ?  4.755 -6.896 26.906 1.00  54.80 0 A 1
ATOM   1337 C CA  . ARG . . 204 ?  5.206 -7.929 27.831 1.00  54.74 0 A 1
ATOM   1338 C C   . ARG . . 204 ?  6.055 -8.974 27.096 1.00  54.26 0 A 1
ATOM   1339 O O   . ARG . . 204 ?  5.866 -10.178 27.254 1.00  56.13 0 A 1
ATOM   1340 C CB  . ARG . . 204 ?  3.992 -8.555 28.520 1.00  51.72 0 A 1
ATOM   1341 C CG  . ARG . . 204 ?  3.065 -7.516 29.151 1.00  52.79 0 A 1
ATOM   1342 C CD  . ARG . . 204 ?  1.949 -8.154 29.970 1.00  52.73 0 A 1
ATOM   1343 N NE  . ARG . . 204 ?  2.465 -9.113 30.949 1.00  51.54 0 A 1
ATOM   1344 C CZ  . ARG . . 204 ?  3.015 -8.790 32.122 1.00  48.69 0 A 1
ATOM   1345 N NH1 . ARG . . 204 ?  3.138 -7.522 32.495 1.00  46.96 1 A 1
ATOM   1346 N NH2 . ARG . . 204 ?  3.460 -9.748 32.925 1.00  48.26 0 A 1
ATOM   1347 N N   . SER . . 205 ?  6.974 -8.480 26.265 1.00  59.16 0 A 1
ATOM   1348 C CA  . SER . . 205 ?  7.836 -9.308 25.408 1.00  61.28 0 A 1
ATOM   1349 C C   . SER . . 205 ?  7.129 -10.158 24.333 1.00  59.51 0 A 1
ATOM   1350 O O   . SER . . 205 ?  7.807 -10.806 23.541 1.00  64.03 0 A 1
ATOM   1351 C CB  . SER . . 205 ?  8.755 -10.204 26.253 1.00  65.76 0 A 1
ATOM   1352 O OG  . SER . . 205 ?  9.853 -9.461 26.742 1.00  69.10 0 A 1
ATOM   1353 N N   . ASN . . 206 ?  5.797 -10.167 24.294 1.00  55.11 0 A 1
ATOM   1354 C CA  . ASN . . 206 ?  5.079 -10.887 23.250 1.00  54.61 0 A 1
ATOM   1355 C C   . ASN . . 206 ?  4.790 -9.984 22.051 1.00  51.93 0 A 1
ATOM   1356 O O   . ASN . . 206 ?  4.447 -8.814 22.220 1.00  47.64 0 A 1
ATOM   1357 C CB  . ASN . . 206 ?  3.793 -11.510 23.792 1.00  58.15 0 A 1
ATOM   1358 C CG  . ASN . . 206 ?  4.043 -12.862 24.453 1.00  60.56 0 A 1
ATOM   1359 N ND2 . ASN . . 206 ?  3.165 -13.825 24.206 1.00  63.66 0 A 1
ATOM   1360 O OD1 . ASN . . 206 ?  5.027 -13.037 25.155 1.00  60.28 0 A 1
ATOM   1361 N N   . GLN . . 207 ?  4.928 -10.542 20.848 1.00  48.09 0 A 1
ATOM   1362 C CA  . GLN . . 207 ?  4.797 -9.772 19.608 1.00  46.10 0 A 1
ATOM   1363 C C   . GLN . . 207 ?  3.547 -10.195 18.830 1.00  44.64 0 A 1
ATOM   1364 O O   . GLN . . 207 ?  3.280 -11.390 18.670 1.00  39.09 0 A 1
ATOM   1365 C CB  . GLN . . 207 ?  6.084 -9.896 18.795 1.00  46.04 0 A 1
ATOM   1366 C CG  . GLN . . 207 ?  7.298 -9.563 19.663 1.00  48.42 0 A 1
ATOM   1367 C CD  . GLN . . 207 ?  8.529 -9.135 18.890 1.00  51.57 0 A 1
ATOM   1368 N NE2 . GLN . . 207 ?  9.228 -8.121 19.406 1.00  54.86 0 A 1
ATOM   1369 O OE1 . GLN . . 207 ?  8.865 -9.712 17.856 1.00  52.96 0 A 1
ATOM   1370 N N   . TYR . . 208 ?  2.779 -9.191 18.387 1.00  41.75 0 A 1
ATOM   1371 C CA  . TYR . . 208 ?  1.460 -9.375 17.789 1.00  40.95 0 A 1
ATOM   1372 C C   . TYR . . 208 ?  1.528 -8.819 16.379 1.00  38.86 0 A 1
ATOM   1373 O O   . TYR . . 208 ?  1.601 -7.598 16.159 1.00  35.32 0 A 1
ATOM   1374 C CB  . TYR . . 208 ?  0.379 -8.688 18.623 1.00  44.83 0 A 1
ATOM   1375 C CG  . TYR . . 208 ?  0.335 -9.267 20.023 1.00  50.34 0 A 1
ATOM   1376 C CD1 . TYR . . 208 ? -0.336 -10.465 20.282 1.00  52.21 0 A 1
ATOM   1377 C CD2 . TYR . . 208 ?  1.015 -8.651 21.074 1.00  55.97 0 A 1
ATOM   1378 C CE1 . TYR . . 208 ? -0.350 -11.020 21.553 1.00  55.14 0 A 1
ATOM   1379 C CE2 . TYR . . 208 ?  1.002 -9.194 22.352 1.00  56.63 0 A 1
ATOM   1380 C CZ  . TYR . . 208 ?  0.324 -10.375 22.583 1.00  57.76 0 A 1
ATOM   1381 O OH  . TYR . . 208 ?  0.320 -10.910 23.844 1.00  61.22 0 A 1
ATOM   1382 N N   . TYR . . 209 ?  1.539 -9.746 15.437 1.00  37.39 0 A 1
ATOM   1383 C CA  . TYR . . 209 ?  1.774 -9.449 14.036 1.00  38.83 0 A 1
ATOM   1384 C C   . TYR . . 209 ?  0.497 -9.399 13.240 1.00  39.12 0 A 1
ATOM   1385 O O   . TYR . . 209 ? -0.451 -10.157 13.494 1.00  37.19 0 A 1
ATOM   1386 C CB  . TYR . . 209 ?  2.627 -10.536 13.435 1.00  38.99 0 A 1
ATOM   1387 C CG  . TYR . . 209 ?  4.055 -10.541 13.889 1.00  41.14 0 A 1
ATOM   1388 C CD1 . TYR . . 209 ?  5.009 -9.809 13.210 1.00  43.01 0 A 1
ATOM   1389 C CD2 . TYR . . 209 ?  4.467 -11.306 14.967 1.00  46.11 0 A 1
ATOM   1390 C CE1 . TYR . . 209 ?  6.335 -9.839 13.579 1.00  46.55 0 A 1
ATOM   1391 C CE2 . TYR . . 209 ?  5.800 -11.333 15.347 1.00  48.57 0 A 1
ATOM   1392 C CZ  . TYR . . 209 ?  6.725 -10.593 14.648 1.00  47.80 0 A 1
ATOM   1393 O OH  . TYR . . 209 ?  8.057 -10.586 15.002 1.00  54.56 0 A 1
ATOM   1394 N N   . LEU . . 210 ?  0.490 -8.550 12.222 1.00  35.21 0 A 1
ATOM   1395 C CA  . LEU . . 210 ? -0.472 -8.723 11.176 1.00  34.45 0 A 1
ATOM   1396 C C   . LEU . . 210 ?  0.135 -8.405  9.820 1.00  34.84 0 A 1
ATOM   1397 O O   . LEU . . 210 ?  1.121 -7.671  9.723 1.00  29.00 0 A 1
ATOM   1398 C CB  . LEU . . 210 ? -1.731 -7.921 11.440 1.00  36.72 0 A 1
ATOM   1399 C CG  . LEU . . 210 ? -1.624 -6.420 11.587 1.00  36.97 0 A 1
ATOM   1400 C CD1 . LEU . . 210 ? -1.690 -5.708 10.238 1.00  37.43 0 A 1
ATOM   1401 C CD2 . LEU . . 210 ? -2.786 -5.970 12.462 1.00  40.12 0 A 1
ATOM   1402 N N   . PHE . . 211 ? -0.459 -8.999  8.799 1.00  33.84 0 A 1
ATOM   1403 C CA  . PHE . . 211 ?  0.083 -8.975  7.455 1.00  34.65 0 A 1
ATOM   1404 C C   . PHE . . 211 ? -1.065 -8.759  6.495 1.00  37.26 0 A 1
ATOM   1405 O O   . PHE . . 211 ? -2.150 -9.302  6.703 1.00  34.99 0 A 1
ATOM   1406 C CB  . PHE . . 211 ?  0.700 -10.321  7.108 1.00  35.20 0 A 1
ATOM   1407 C CG  . PHE . . 211 ?  1.796 -10.757  8.026 1.00  35.07 0 A 1
ATOM   1408 C CD1 . PHE . . 211 ?  1.511 -11.480  9.174 1.00  37.71 0 A 1
ATOM   1409 C CD2 . PHE . . 211 ?  3.120 -10.478  7.724 1.00  35.08 0 A 1
ATOM   1410 C CE1 . PHE . . 211 ?  2.527 -11.894 10.028 1.00  36.16 0 A 1
ATOM   1411 C CE2 . PHE . . 211 ?  4.137 -10.903  8.563 1.00  35.68 0 A 1
ATOM   1412 C CZ  . PHE . . 211 ?  3.841 -11.603  9.716 1.00  32.99 0 A 1
ATOM   1413 N N   . SER . . 212 ? -0.814 -7.980  5.458 1.00  35.52 0 A 1
ATOM   1414 C CA  . SER . . 212 ? -1.747 -7.812  4.384 1.00  39.32 0 A 1
ATOM   1415 C C   . SER . . 212 ? -1.595 -8.972  3.444 1.00  39.21 0 A 1
ATOM   1416 O O   . SER . . 212 ? -0.605 -9.713  3.488 1.00  39.05 0 A 1
ATOM   1417 C CB  . SER . . 212 ? -1.425 -6.552  3.593 1.00  44.39 0 A 1
ATOM   1418 O OG  . SER . . 212 ? -0.153 -6.708  2.953 1.00  46.06 0 A 1
ATOM   1419 N N   . HIS . . 213 ? -2.600 -9.114  2.596 1.00  38.58 0 A 1
ATOM   1420 C CA  . HIS . . 213 ? -2.597 -10.064  1.505 1.00  38.38 0 A 1
ATOM   1421 C C   . HIS . . 213 ? -3.081 -9.304  0.273 1.00  39.19 0 A 1
ATOM   1422 O O   . HIS . . 213 ? -3.725 -8.247  0.388 1.00  39.32 0 A 1
ATOM   1423 C CB  . HIS . . 213 ? -3.530 -11.224  1.831 1.00  41.09 0 A 1
ATOM   1424 C CG  . HIS . . 213 ? -3.395 -12.384  0.896 1.00  45.38 0 A 1
ATOM   1425 C CD2 . HIS . . 213 ? -2.449 -13.348  0.800 1.00  46.35 0 A 1
ATOM   1426 N ND1 . HIS . . 213 ? -4.313 -12.654 -0.095 1.00  49.90 0 A 1
ATOM   1427 C CE1 . HIS . . 213 ? -3.940 -13.732 -0.761 1.00  47.30 0 A 1
ATOM   1428 N NE2 . HIS . . 213 ? -2.817 -14.178 -0.230 1.00  47.36 0 A 1
ATOM   1429 N N   . SER . . 214 ? -2.776 -9.832 -0.901 1.00  40.84 0 A 1
ATOM   1430 C CA  . SER . . 214 ? -3.220 -9.212 -2.158 1.00  44.15 0 A 1
ATOM   1431 C C   . SER . . 214 ? -4.758 -9.083 -2.262 1.00  42.72 0 A 1
ATOM   1432 O O   . SER . . 214 ? -5.257 -8.175 -2.932 1.00  44.27 0 A 1
ATOM   1433 C CB  . SER . . 214 ? -2.687 -10.019 -3.339 1.00  43.26 0 A 1
ATOM   1434 O OG  . SER . . 214 ? -3.035 -11.369 -3.163 1.00  43.35 0 A 1
ATOM   1435 N N   . ASN . . 215 ? -5.495 -9.972 -1.592 1.00  41.44 0 A 1
ATOM   1436 C CA  . ASN . . 215 ? -6.967 -9.866 -1.505 1.00  40.64 0 A 1
ATOM   1437 C C   . ASN . . 215 ? -7.516 -8.677 -0.694 1.00  40.56 0 A 1
ATOM   1438 O O   . ASN . . 215 ? -8.727 -8.491 -0.646 1.00  41.18 0 A 1
ATOM   1439 C CB  . ASN . . 215 ? -7.595 -11.188 -1.000 1.00  39.27 0 A 1
ATOM   1440 C CG  . ASN . . 215 ? -7.347 -11.440  0.486 1.00  39.28 0 A 1
ATOM   1441 N ND2 . ASN . . 215 ? -7.471 -12.694  0.892 1.00  33.89 0 A 1
ATOM   1442 O OD1 . ASN . . 215 ? -7.063 -10.511  1.266 1.00  37.47 0 A 1
ATOM   1443 N N   . GLY . . 216 ? -6.648 -7.902 -0.042 1.00  38.55 0 A 1
ATOM   1444 C CA  . GLY . . 216 ? -7.064 -6.689  0.684 1.00  37.69 0 A 1
ATOM   1445 C C   . GLY . . 216 ? -7.384 -6.855  2.169 1.00  36.71 0 A 1
ATOM   1446 O O   . GLY . . 216 ? -7.555 -5.866  2.881 1.00  37.35 0 A 1
ATOM   1447 N N   . HIS . . 217 ? -7.457 -8.098  2.636 1.00  33.93 0 A 1
ATOM   1448 C CA  . HIS . . 217 ? -7.703 -8.405  4.047 1.00  34.82 0 A 1
ATOM   1449 C C   . HIS . . 217 ? -6.388 -8.594  4.824 1.00  33.85 0 A 1
ATOM   1450 O O   . HIS . . 217 ? -5.348 -8.809  4.217 1.00  35.53 0 A 1
ATOM   1451 C CB  . HIS . . 217 ? -8.552 -9.664  4.143 1.00  34.45 0 A 1
ATOM   1452 C CG  . HIS . . 217 ? -9.898 -9.519  3.490 1.00  36.85 0 A 1
ATOM   1453 C CD2 . HIS . . 217 ? -10.247 -9.223  2.212 1.00  39.76 0 A 1
ATOM   1454 N ND1 . HIS . . 217 ? -11.080 -9.654  4.182 1.00  38.04 0 A 1
ATOM   1455 C CE1 . HIS . . 217 ? -12.099 -9.465  3.361 1.00  39.80 0 A 1
ATOM   1456 N NE2 . HIS . . 217 ? -11.623 -9.197  2.161 1.00  38.07 0 A 1
ATOM   1457 N N   . TYR . . 218 ? -6.463 -8.491  6.156 1.00  34.23 0 A 1
ATOM   1458 C CA  . TYR . . 218 ? -5.315 -8.657  7.064 1.00  31.40 0 A 1
ATOM   1459 C C   . TYR . . 218 ? -5.348 -10.042  7.691 1.00  32.66 0 A 1
ATOM   1460 O O   . TYR . . 218 ? -6.429 -10.550  8.011 1.00  31.49 0 A 1
ATOM   1461 C CB  . TYR . . 218 ? -5.373 -7.658  8.206 1.00  32.08 0 A 1
ATOM   1462 C CG  . TYR . . 218 ? -5.197 -6.177  7.876 1.00  32.98 0 A 1
ATOM   1463 C CD1 . TYR . . 218 ? -4.117 -5.709  7.096 1.00  33.05 0 A 1
ATOM   1464 C CD2 . TYR . . 218 ? -6.088 -5.231  8.415 1.00  30.78 0 A 1
ATOM   1465 C CE1 . TYR . . 218 ? -3.963 -4.346  6.842 1.00  32.86 0 A 1
ATOM   1466 C CE2 . TYR . . 218 ? -5.947 -3.878  8.182 1.00  31.95 0 A 1
ATOM   1467 C CZ  . TYR . . 218 ? -4.890 -3.424  7.389 1.00  33.99 0 A 1
ATOM   1468 O OH  . TYR . . 218 ? -4.779 -2.053  7.192 1.00  28.91 0 A 1
ATOM   1469 N N   . TYR . . 219 ? -4.183 -10.600  7.894 1.00  31.73 0 A 1
ATOM   1470 C CA  . TYR . . 219 ? -4.042 -11.913  8.427 1.00  32.20 0 A 1
ATOM   1471 C C   . TYR . . 219 ? -3.030 -11.945  9.526 1.00  32.64 0 A 1
ATOM   1472 O O   . TYR . . 219 ? -2.053 -11.233  9.492 1.00  33.73 0 A 1
ATOM   1473 C CB  . TYR . . 219 ? -3.666 -12.900  7.330 1.00  34.28 0 A 1
ATOM   1474 C CG  . TYR . . 219 ? -4.786 -13.115  6.371 1.00  34.71 0 A 1
ATOM   1475 C CD1 . TYR . . 219 ? -4.912 -12.327  5.266 1.00  34.31 0 A 1
ATOM   1476 C CD2 . TYR . . 219 ? -5.761 -14.036  6.622 1.00  36.60 0 A 1
ATOM   1477 C CE1 . TYR . . 219 ? -5.951 -12.483  4.403 1.00  37.02 0 A 1
ATOM   1478 C CE2 . TYR . . 219 ? -6.806 -14.198  5.763 1.00  35.80 0 A 1
ATOM   1479 C CZ  . TYR . . 219 ? -6.897 -13.409  4.658 1.00  37.03 0 A 1
ATOM   1480 O OH  . TYR . . 219 ? -7.921 -13.528  3.793 1.00  39.21 0 A 1
ATOM   1481 N N   . ASP . . 220 ? -3.293 -12.786 10.496 1.00  31.16 0 A 1
ATOM   1482 C CA  . ASP . . 220 ? -2.318 -13.025 11.486 1.00  34.85 0 A 1
ATOM   1483 C C   . ASP . . 220 ? -1.311 -13.942 10.941 1.00  36.34 0 A 1
ATOM   1484 O O   . ASP . . 220 ? -1.295 -14.361  9.826 1.00  34.42 0 A 1
ATOM   1485 C CB  . ASP . . 220 ? -2.850 -13.534 12.825 1.00  37.07 0 A 1
ATOM   1486 C CG  . ASP . . 220 ? -3.416 -14.926 12.766 1.00  38.40 0 A 1
ATOM   1487 O OD1 . ASP . . 220 ? -3.109 -15.719 11.886 1.00  36.46 0 A 1
ATOM   1488 O OD2 . ASP . . 220 ? -4.202 -15.200 13.652 1.00  38.07 -1 A 1
ATOM   1489 N N   . SER . . 221 ? -0.364 -14.291 11.816 1.00  38.35 0 A 1
ATOM   1490 C CA  . SER . . 221 ?  0.746 -15.177 11.443 1.00  41.90 0 A 1
ATOM   1491 C C   . SER . . 221 ?  0.411 -16.655 11.295 1.00  43.95 0 A 1
ATOM   1492 O O   . SER . . 221 ?  1.217 -17.434 10.847 1.00  47.50 0 A 1
ATOM   1493 C CB  . SER . . 221 ?  2.036 -14.961 12.262 1.00  45.17 0 A 1
ATOM   1494 O OG  . SER . . 221 ?  1.886 -15.029 13.639 1.00  43.27 0 A 1
ATOM   1495 N N   . LYS . . 222 ? -0.797 -17.022 11.642 1.00  43.20 0 A 1
ATOM   1496 C CA  . LYS . . 222 ? -1.283 -18.336 11.342 1.00  43.95 0 A 1
ATOM   1497 C C   . LYS . . 222 ? -2.163 -18.276 10.136 1.00  42.59 0 A 1
ATOM   1498 O O   . LYS . . 222 ? -2.918 -19.162  9.900 1.00  42.49 0 A 1
ATOM   1499 C CB  . LYS . . 222 ? -2.074 -18.903 12.507 1.00  49.64 0 A 1
ATOM   1500 C CG  . LYS . . 222 ? -1.284 -19.209 13.751 1.00  50.94 0 A 1
ATOM   1501 C CD  . LYS . . 222 ? -2.125 -20.085 14.658 1.00  58.01 0 A 1
ATOM   1502 C CE  . LYS . . 222 ? -1.384 -20.612 15.882 1.00  62.41 0 A 1
ATOM   1503 N NZ  . LYS . . 222 ? -1.763 -22.008 16.222 1.00  64.46 1 A 1
ATOM   1504 N N   . ALA . . 223 ? -2.063 -17.205  9.376 1.00  41.00 0 A 1
ATOM   1505 C CA  . ALA . . 223 ? -2.872 -17.004  8.196 1.00  38.26 0 A 1
ATOM   1506 C C   . ALA . . 223 ? -4.360 -17.046  8.421 1.00  38.59 0 A 1
ATOM   1507 O O   . ALA . . 223 ? -5.098 -17.384  7.564 1.00  36.89 0 A 1
ATOM   1508 C CB  . ALA . . 223 ? -2.477 -17.964  7.111 1.00  40.62 0 A 1
ATOM   1509 N N   . GLN . . 224 ? -4.792 -16.628  9.574 1.00  35.98 0 A 1
ATOM   1510 C CA  . GLN . . 224 ? -6.212 -16.411  9.808 1.00  40.16 0 A 1
ATOM   1511 C C   . GLN . . 224 ? -6.529 -14.908  9.914 1.00  37.58 0 A 1
ATOM   1512 O O   . GLN . . 224 ? -5.711 -14.106 10.367 1.00  37.19 0 A 1
ATOM   1513 C CB  . GLN . . 224 ? -6.708 -17.209 11.004 1.00  44.58 0 A 1
ATOM   1514 C CG  . GLN . . 224 ? -5.897 -17.067 12.254 1.00  50.59 0 A 1
ATOM   1515 C CD  . GLN . . 224 ? -6.281 -18.102 13.292 1.00  61.63 0 A 1
ATOM   1516 N NE2 . GLN . . 224 ? -5.335 -18.442 14.163 1.00  63.49 0 A 1
ATOM   1517 O OE1 . GLN . . 224 ? -7.411 -18.607 13.300 1.00  65.63 0 A 1
ATOM   1518 N N   . GLU . . 225 ? -7.713 -14.525  9.468 1.00  35.77 0 A 1
ATOM   1519 C CA  . GLU . . 225 ? -8.023 -13.104  9.308 1.00  35.38 0 A 1
ATOM   1520 C C   . GLU . . 225 ? -8.102 -12.364 10.633 1.00  36.27 0 A 1
ATOM   1521 O O   . GLU . . 225 ? -8.572 -12.900 11.635 1.00  35.46 0 A 1
ATOM   1522 C CB  . GLU . . 225 ? -9.319 -12.932  8.546 1.00  36.37 0 A 1
ATOM   1523 C CG  . GLU . . 225 ? -9.725 -11.477  8.326 1.00  35.77 0 A 1
ATOM   1524 C CD  . GLU . . 225 ? -10.780 -11.331  7.252 1.00  37.81 0 A 1
ATOM   1525 O OE1 . GLU . . 225 ? -11.348 -12.347  6.817 1.00  42.03 0 A 1
ATOM   1526 O OE2 . GLU . . 225 ? -11.031 -10.199  6.814 1.00  41.78 -1 A 1
ATOM   1527 N N   . VAL . . 226 ? -7.617 -11.130 10.633 1.00  33.99 0 A 1
ATOM   1528 C CA  . VAL . . 226 ? -7.748 -10.266 11.796 1.00  34.50 0 A 1
ATOM   1529 C C   . VAL . . 226 ? -8.275 -8.928 11.345 1.00  34.67 0 A 1
ATOM   1530 O O   . VAL . . 226 ? -8.159 -8.570 10.168 1.00  31.96 0 A 1
ATOM   1531 C CB  . VAL . . 226 ? -6.423 -10.098 12.568 1.00  36.29 0 A 1
ATOM   1532 C CG1 . VAL . . 226 ? -5.921 -11.465 13.074 1.00  39.38 0 A 1
ATOM   1533 C CG2 . VAL . . 226 ? -5.373 -9.399 11.705 1.00  35.36 0 A 1
ATOM   1534 N N   . ALA . . 227 ? -8.901 -8.226 12.282 1.00  32.47 0 A 1
ATOM   1535 C CA  . ALA . . 227 ? -9.462 -6.915 12.039 1.00  36.35 0 A 1
ATOM   1536 C C   . ALA . . 227 ? -10.497 -6.950 10.907 1.00  37.67 0 A 1
ATOM   1537 O O   . ALA . . 227 ? -10.621 -5.999 10.167 1.00  38.34 0 A 1
ATOM   1538 C CB  . ALA . . 227 ? -8.337 -5.936 11.726 1.00  36.91 0 A 1
ATOM   1539 N N   . GLY . . 228 ? -11.216 -8.066 10.775 1.00  35.44 0 A 1
ATOM   1540 C CA  . GLY . . 228 ? -12.217 -8.217  9.741 1.00  36.96 0 A 1
ATOM   1541 C C   . GLY . . 228 ? -13.526 -7.508 10.078 1.00  36.76 0 A 1
ATOM   1542 O O   . GLY . . 228 ? -13.636 -6.800 11.081 1.00  36.02 0 A 1
ATOM   1543 N N   . PHE . . 229 ? -14.503 -7.690  9.206 1.00  32.72 0 A 1
ATOM   1544 C CA  . PHE . . 229 ? -15.845 -7.165  9.376 1.00  31.70 0 A 1
ATOM   1545 C C   . PHE . . 229 ? -16.753 -8.274  8.900 1.00  31.37 0 A 1
ATOM   1546 O O   . PHE . . 229 ? -16.433 -8.947  7.942 1.00  32.55 0 A 1
ATOM   1547 C CB  . PHE . . 229 ? -16.034 -5.926  8.505 1.00  33.07 0 A 1
ATOM   1548 C CG  . PHE . . 229 ? -15.157 -4.777  8.900 1.00  33.29 0 A 1
ATOM   1549 C CD1 . PHE . . 229 ? -15.594 -3.842  9.835 1.00  34.67 0 A 1
ATOM   1550 C CD2 . PHE . . 229 ? -13.887 -4.634  8.353 1.00  35.60 0 A 1
ATOM   1551 C CE1 . PHE . . 229 ? -14.780 -2.784 10.229 1.00  35.60 0 A 1
ATOM   1552 C CE2 . PHE . . 229 ? -13.062 -3.577  8.743 1.00  35.96 0 A 1
ATOM   1553 C CZ  . PHE . . 229 ? -13.514 -2.652  9.676 1.00  35.53 0 A 1



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.