CNRS Nantes University UFIP UFIP
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***  SBW  ***

elNémo ID: 21070813224586000

Job options:

ID        	=	 21070813224586000
JOBID     	=	 SBW
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 SBW

# generated by PyMOL 2.4.0
#
data_SBW
_entry.id SBW
#
_cell.entry_id SBW
_cell.length_a 79.030
_cell.length_b 79.030
_cell.length_c 116.050
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id SBW
_symmetry.space_group_name_H-M 'P 31 2 1'
#
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 . . 1 ? -2.504 42.467 40.974 1.00  41.82 0 A 1
ATOM   2   C CA  . MET . . 1 ? -3.467 41.413 40.684 1.00  45.13 0 A 1
ATOM   3   C C   . MET . . 1 ? -2.869 40.091 41.085 1.00  44.10 0 A 1
ATOM   4   O O   . MET . . 1 ? -1.642 39.967 41.189 1.00  41.85 0 A 1
ATOM   5   C CB  . MET . . 1 ? -3.818 41.391 39.185 1.00  46.71 0 A 1
ATOM   6   C CG  . MET . . 1 ? -4.330 42.717 38.639 1.00  56.73 0 A 1
ATOM   7   S SD  . MET . . 1 ? -4.489 42.623 36.827 1.00  59.41 0 A 1
ATOM   8   C CE  . MET . . 1 ? -5.357 41.104 36.716 1.00  44.03 0 A 1
ATOM   9   N N   . LYS . . 2 ? -3.722 39.100 41.308 1.00  39.29 0 A 1
ATOM   10  C CA  . LYS . . 2 ? -3.281 37.725 41.495 1.00  42.78 0 A 1
ATOM   11  C C   . LYS . . 2 ? -3.467 36.985 40.171 1.00  44.79 0 A 1
ATOM   12  O O   . LYS . . 2 ? -4.583 36.945 39.626 1.00  41.70 0 A 1
ATOM   13  C CB  . LYS . . 2 ? -4.060 37.052 42.623 1.00  43.95 0 A 1
ATOM   14  C CG  . LYS . . 2 ? -3.434 35.731 43.092 1.00  46.24 0 A 1
ATOM   15  C CD  . LYS . . 2 ? -4.288 35.090 44.200 1.00  51.99 0 A 1
ATOM   16  C CE  . LYS . . 2 ? -3.733 33.734 44.638 1.00  55.71 0 A 1
ATOM   17  N NZ  . LYS . . 2 ? -4.649 33.078 45.613 1.00  56.47 1 A 1
ATOM   18  N N   . ILE . . 3 ? -2.377 36.441 39.627 1.00  40.04 0 A 1
ATOM   19  C CA  . ILE . . 3 ? -2.383 35.918 38.260 1.00  40.07 0 A 1
ATOM   20  C C   . ILE . . 3 ? -1.815 34.509 38.279 1.00  41.38 0 A 1
ATOM   21  O O   . ILE . . 3 ? -0.704 34.296 38.772 1.00  40.28 0 A 1
ATOM   22  C CB  . ILE . . 3 ? -1.571 36.796 37.295 1.00  41.93 0 A 1
ATOM   23  C CG1 . ILE . . 3 ? -2.074 38.241 37.324 1.00  39.21 0 A 1
ATOM   24  C CG2 . ILE . . 3 ? -1.589 36.190 35.868 1.00  38.81 0 A 1
ATOM   25  C CD1 . ILE . . 3 ? -1.059 39.244 36.811 1.00  37.08 0 A 1
ATOM   26  N N   . ALA . . 4 ? -2.579 33.548 37.764 1.00  38.06 0 A 1
ATOM   27  C CA  . ALA . . 4 ? -2.081 32.189 37.590 1.00  37.58 0 A 1
ATOM   28  C C   . ALA . . 4 ? -1.349 32.072 36.261 1.00  38.94 0 A 1
ATOM   29  O O   . ALA . . 4 ? -1.775 32.636 35.255 1.00  39.71 0 A 1
ATOM   30  C CB  . ALA . . 4 ? -3.237 31.186 37.622 1.00  36.09 0 A 1
ATOM   31  N N   . VAL . . 5 ? -0.236 31.348 36.252 1.00  41.90 0 A 1
ATOM   32  C CA  . VAL . . 5 ?  0.457 31.049 35.004 1.00  45.13 0 A 1
ATOM   33  C C   . VAL . . 5 ?  0.349 29.542 34.799 1.00  45.61 0 A 1
ATOM   34  O O   . VAL . . 5 ?  0.864 28.764 35.612 1.00  42.38 0 A 1
ATOM   35  C CB  . VAL . . 5 ?  1.919 31.517 35.016 1.00  44.57 0 A 1
ATOM   36  C CG1 . VAL . . 5 ?  2.527 31.314 33.632 1.00  42.29 0 A 1
ATOM   37  C CG2 . VAL . . 5 ?  2.028 33.003 35.430 1.00  42.43 0 A 1
ATOM   38  N N   . LEU . . 6 ? -0.379 29.119 33.763 1.00  43.31 0 A 1
ATOM   39  C CA  . LEU . . 6 ? -0.567 27.686 33.516 1.00  43.20 0 A 1
ATOM   40  C C   . LEU . . 6 ?  0.638 27.169 32.752 1.00  48.40 0 A 1
ATOM   41  O O   . LEU . . 6 ?  0.775 27.433 31.550 1.00  50.58 0 A 1
ATOM   42  C CB  . LEU . . 6 ? -1.837 27.422 32.718 1.00  38.85 0 A 1
ATOM   43  C CG  . LEU . . 6 ? -3.158 27.972 33.247 1.00  46.93 0 A 1
ATOM   44  C CD1 . LEU . . 6 ? -4.287 27.437 32.412 1.00  42.78 0 A 1
ATOM   45  C CD2 . LEU . . 6 ? -3.368 27.613 34.719 1.00  45.01 0 A 1
ATOM   46  N N   . SER . . 7 ?  1.510 26.439 33.432 1.00  47.34 0 A 1
ATOM   47  C CA  . SER . . 7 ?  2.730 25.976 32.794 1.00  50.89 0 A 1
ATOM   48  C C   . SER . . 7 ?  3.202 24.725 33.496 1.00  47.45 0 A 1
ATOM   49  O O   . SER . . 7 ?  3.150 24.631 34.728 1.00  48.12 0 A 1
ATOM   50  C CB  . SER . . 7 ?  3.824 27.051 32.832 1.00  58.56 0 A 1
ATOM   51  O OG  . SER . . 7 ?  5.073 26.552 32.391 1.00  67.63 0 A 1
ATOM   52  N N   . ARG . . 8 ?  3.714 23.782 32.718 1.00  44.37 0 A 1
ATOM   53  C CA  . ARG . . 8 ?  4.195 22.550 33.324 1.00  51.57 0 A 1
ATOM   54  C C   . ARG . . 8 ?  5.642 22.651 33.784 1.00  57.68 0 A 1
ATOM   55  O O   . ARG . . 8 ?  6.178 21.675 34.321 1.00  57.60 0 A 1
ATOM   56  C CB  . ARG . . 8 ?  3.998 21.384 32.348 1.00  63.29 0 A 1
ATOM   57  C CG  . ARG . . 8 ?  2.524 20.978 32.246 1.00  75.09 0 A 1
ATOM   58  C CD  . ARG . . 8 ?  2.280 19.673 31.486 1.00  74.67 0 A 1
ATOM   59  N NE  . ARG . . 8 ?  2.920 18.512 32.097 1.00  79.14 0 A 1
ATOM   60  C CZ  . ARG . . 8 ?  3.477 17.526 31.400 1.00  81.36 0 A 1
ATOM   61  N NH1 . ARG . . 8 ?  3.455 17.563 30.073 1.00  82.63 1 A 1
ATOM   62  N NH2 . ARG . . 8 ?  4.043 16.504 32.025 1.00  79.92 0 A 1
ATOM   63  N N   . ASN . . 9 ?  6.270 23.821 33.644 1.00  59.48 0 A 1
ATOM   64  C CA  . ASN . . 9 ?  7.622 23.982 34.166 1.00  60.35 0 A 1
ATOM   65  C C   . ASN . . 9 ?  7.929 25.452 34.454 1.00  56.31 0 A 1
ATOM   66  O O   . ASN . . 9 ?  8.024 26.278 33.532 1.00  52.90 0 A 1
ATOM   67  C CB  . ASN . . 9 ?  8.628 23.376 33.184 1.00  66.46 0 A 1
ATOM   68  C CG  . ASN . . 9 ? 10.065 23.526 33.643 1.00  67.99 0 A 1
ATOM   69  N ND2 . ASN . . 9 ? 10.996 23.228 32.750 1.00  71.28 0 A 1
ATOM   70  O OD1 . ASN . . 9 ? 10.334 23.895 34.781 1.00  67.56 0 A 1
ATOM   71  N N   . PRO . . 10 ?  8.099 25.810 35.732 1.00  53.62 0 A 1
ATOM   72  C CA  . PRO . . 10 ?  8.368 27.216 36.082 1.00  56.17 0 A 1
ATOM   73  C C   . PRO . . 10 ?  9.733 27.716 35.634 1.00  62.50 0 A 1
ATOM   74  O O   . PRO . . 10 ?  9.945 28.935 35.619 1.00  57.98 0 A 1
ATOM   75  C CB  . PRO . . 10 ?  8.258 27.223 37.611 1.00  56.02 0 A 1
ATOM   76  C CG  . PRO . . 10 ?  8.496 25.784 38.019 1.00  56.98 0 A 1
ATOM   77  C CD  . PRO . . 10 ?  7.970 24.939 36.916 1.00  55.39 0 A 1
ATOM   78  N N   . ARG . . 11 ? 10.659 26.826 35.273 1.00  60.94 0 A 1
ATOM   79  C CA  . ARG . . 11 ? 12.005 27.225 34.896 1.00  56.60 0 A 1
ATOM   80  C C   . ARG . . 11 ? 12.149 27.530 33.413 1.00  55.67 0 A 1
ATOM   81  O O   . ARG . . 11 ? 13.186 28.074 33.014 1.00  64.74 0 A 1
ATOM   82  C CB  . ARG . . 11 ? 13.008 26.137 35.301 1.00  63.47 0 A 1
ATOM   83  C CG  . ARG . . 11 ? 12.816 25.637 36.729 1.00  78.33 0 A 1
ATOM   84  C CD  . ARG . . 11 ? 14.065 24.979 37.299 1.00  94.56 0 A 1
ATOM   85  N NE  . ARG . . 11 ? 14.907 25.920 38.043 1.00 105.91 0 A 1
ATOM   86  C CZ  . ARG . . 11 ? 14.919 26.032 39.372 1.00 106.70 0 A 1
ATOM   87  N NH1 . ARG . . 11 ? 14.128 25.266 40.112 1.00 103.90 1 A 1
ATOM   88  N NH2 . ARG . . 11 ? 15.719 26.912 39.963 1.00 107.40 0 A 1
ATOM   89  N N   . LEU . . 12 ? 11.149 27.206 32.592 1.00  51.15 0 A 1
ATOM   90  C CA  . LEU . . 12 ? 11.226 27.542 31.177 1.00  58.18 0 A 1
ATOM   91  C C   . LEU . . 12 ? 11.283 29.051 31.006 1.00  57.28 0 A 1
ATOM   92  O O   . LEU . . 12 ? 10.637 29.793 31.750 1.00  57.49 0 A 1
ATOM   93  C CB  . LEU . . 12 ? 10.031 26.977 30.404 1.00  62.45 0 A 1
ATOM   94  C CG  . LEU . . 12 ?  9.696 25.488 30.486 1.00  70.79 0 A 1
ATOM   95  C CD1 . LEU . . 12 ?  8.205 25.270 30.197 1.00  71.56 0 A 1
ATOM   96  C CD2 . LEU . . 12 ? 10.571 24.671 29.531 1.00  66.72 0 A 1
ATOM   97  N N   . TYR . . 13 ? 12.061 29.493 30.011 1.00  52.78 0 A 1
ATOM   98  C CA  . TYR . . 13 ? 12.336 30.914 29.833 1.00  49.66 0 A 1
ATOM   99  C C   . TYR . . 13 ? 11.056 31.734 29.880 1.00  47.60 0 A 1
ATOM   100 O O   . TYR . . 13 ? 10.938 32.676 30.674 1.00  48.46 0 A 1
ATOM   101 C CB  . TYR . . 13 ? 13.066 31.160 28.508 1.00  53.04 0 A 1
ATOM   102 C CG  . TYR . . 13 ? 13.361 32.633 28.254 1.00  54.14 0 A 1
ATOM   103 C CD1 . TYR . . 13 ? 14.589 33.183 28.607 1.00  55.10 0 A 1
ATOM   104 C CD2 . TYR . . 13 ? 12.397 33.482 27.688 1.00  52.06 0 A 1
ATOM   105 C CE1 . TYR . . 13 ? 14.871 34.534 28.394 1.00  55.26 0 A 1
ATOM   106 C CE2 . TYR . . 13 ? 12.664 34.841 27.478 1.00  46.04 0 A 1
ATOM   107 C CZ  . TYR . . 13 ? 13.906 35.356 27.830 1.00  54.67 0 A 1
ATOM   108 O OH  . TYR . . 13 ? 14.191 36.691 27.615 1.00  55.01 0 A 1
ATOM   109 N N   . SER . . 14 ? 10.084 31.391 29.031 1.00  51.49 0 A 1
ATOM   110 C CA  . SER . . 14 ?  8.897 32.231 28.897 1.00  49.58 0 A 1
ATOM   111 C C   . SER . . 14 ?  8.085 32.259 30.182 1.00  46.89 0 A 1
ATOM   112 O O   . SER . . 14 ?  7.564 33.311 30.569 1.00  44.23 0 A 1
ATOM   113 C CB  . SER . . 14 ?  8.030 31.753 27.733 1.00  45.14 0 A 1
ATOM   114 O OG  . SER . . 14 ?  8.750 31.852 26.519 1.00  49.76 0 A 1
ATOM   115 N N   . THR . . 15 ?  7.953 31.115 30.849 1.00  44.76 0 A 1
ATOM   116 C CA  . THR . . 15 ?  7.241 31.080 32.120 1.00  44.96 0 A 1
ATOM   117 C C   . THR . . 15 ?  7.975 31.898 33.177 1.00  52.26 0 A 1
ATOM   118 O O   . THR . . 15 ?  7.362 32.697 33.897 1.00  54.50 0 A 1
ATOM   119 C CB  . THR . . 15 ?  7.074 29.632 32.583 1.00  48.57 0 A 1
ATOM   120 C CG2 . THR . . 15 ?  6.415 29.579 33.947 1.00  45.00 0 A 1
ATOM   121 O OG1 . THR . . 15 ?  6.255 28.936 31.638 1.00  53.11 0 A 1
ATOM   122 N N   . ARG . . 16 ?  9.289 31.699 33.290 1.00  45.97 0 A 1
ATOM   123 C CA  . ARG . . 16 ? 10.073 32.443 34.264 1.00  48.03 0 A 1
ATOM   124 C C   . ARG . . 16 ?  9.944 33.945 34.029 1.00  47.55 0 A 1
ATOM   125 O O   . ARG . . 16 ?  9.799 34.723 34.980 1.00  44.83 0 A 1
ATOM   126 C CB  . ARG . . 16 ? 11.543 32.007 34.181 1.00  47.64 0 A 1
ATOM   127 C CG  . ARG . . 16 ? 12.498 32.758 35.087 1.00  61.85 0 A 1
ATOM   128 C CD  . ARG . . 16 ? 13.933 32.201 34.984 1.00  64.87 0 A 1
ATOM   129 N NE  . ARG . . 16 ? 14.483 32.352 33.636 1.00  64.64 0 A 1
ATOM   130 C CZ  . ARG . . 16 ? 14.980 33.486 33.148 1.00  71.20 0 A 1
ATOM   131 N NH1 . ARG . . 16 ? 15.020 34.582 33.895 1.00  68.20 1 A 1
ATOM   132 N NH2 . ARG . . 16 ? 15.449 33.521 31.909 1.00  73.52 0 A 1
ATOM   133 N N   . ARG . . 17 ? 10.010 34.364 32.763 1.00  39.36 0 A 1
ATOM   134 C CA  . ARG . . 17 ? 10.007 35.784 32.441 1.00  47.37 0 A 1
ATOM   135 C C   . ARG . . 17 ?  8.660 36.413 32.766 1.00  48.99 0 A 1
ATOM   136 O O   . ARG . . 17 ?  8.597 37.546 33.260 1.00  44.85 0 A 1
ATOM   137 C CB  . ARG . . 17 ? 10.355 35.977 30.962 1.00  46.24 0 A 1
ATOM   138 C CG  . ARG . . 17 ? 11.841 35.808 30.676 1.00  54.80 0 A 1
ATOM   139 C CD  . ARG . . 17 ? 12.631 37.057 31.100 1.00  58.46 0 A 1
ATOM   140 N NE  . ARG . . 17 ? 12.098 38.233 30.425 1.00  60.55 0 A 1
ATOM   141 C CZ  . ARG . . 17 ? 11.708 39.345 31.036 1.00  55.58 0 A 1
ATOM   142 N NH1 . ARG . . 17 ? 11.804 39.450 32.352 1.00  57.83 1 A 1
ATOM   143 N NH2 . ARG . . 17 ? 11.204 40.346 30.319 1.00  50.60 0 A 1
ATOM   144 N N   . LEU . . 18 ?  7.569 35.687 32.498 1.00  46.03 0 A 1
ATOM   145 C CA  . LEU . . 18 ?  6.245 36.215 32.816 1.00  45.39 0 A 1
ATOM   146 C C   . LEU . . 18 ?  6.065 36.347 34.325 1.00  45.10 0 A 1
ATOM   147 O O   . LEU . . 18 ?  5.466 37.316 34.803 1.00  41.14 0 A 1
ATOM   148 C CB  . LEU . . 18 ?  5.163 35.317 32.216 1.00  43.15 0 A 1
ATOM   149 C CG  . LEU . . 18 ?  5.033 35.422 30.702 1.00  41.28 0 A 1
ATOM   150 C CD1 . LEU . . 18 ?  4.211 34.251 30.143 1.00  46.14 0 A 1
ATOM   151 C CD2 . LEU . . 18 ?  4.392 36.773 30.314 1.00  38.23 0 A 1
ATOM   152 N N   . VAL . . 19 ?  6.583 35.387 35.092 1.00  37.92 0 A 1
ATOM   153 C CA  . VAL . . 19 ?  6.556 35.510 36.551 1.00  39.21 0 A 1
ATOM   154 C C   . VAL . . 19 ?  7.368 36.720 37.005 1.00  47.18 0 A 1
ATOM   155 O O   . VAL . . 19 ?  6.894 37.534 37.806 1.00  47.67 0 A 1
ATOM   156 C CB  . VAL . . 19 ?  7.076 34.221 37.211 1.00  42.68 0 A 1
ATOM   157 C CG1 . VAL . . 19 ?  7.312 34.446 38.702 1.00  39.66 0 A 1
ATOM   158 C CG2 . VAL . . 19 ?  6.098 33.094 36.983 1.00  46.26 0 A 1
ATOM   159 N N   . GLU . . 20 ?  8.614 36.841 36.518 1.00  39.55 0 A 1
ATOM   160 C CA  . GLU . . 20 ?  9.465 37.976 36.888 1.00  48.28 0 A 1
ATOM   161 C C   . GLU . . 20 ?  8.803 39.301 36.544 1.00  51.18 0 A 1
ATOM   162 O O   . GLU . . 20 ?  8.757 40.220 37.367 1.00  45.14 0 A 1
ATOM   163 C CB  . GLU . . 20 ? 10.810 37.890 36.174 1.00  52.50 0 A 1
ATOM   164 C CG  . GLU . . 20 ? 11.697 36.752 36.615 1.00  62.43 0 A 1
ATOM   165 C CD  . GLU . . 20 ? 12.946 36.642 35.754 1.00  68.14 0 A 1
ATOM   166 O OE1 . GLU . . 20 ? 13.083 37.433 34.787 1.00  64.11 0 A 1
ATOM   167 O OE2 . GLU . . 20 ? 13.780 35.760 36.046 1.00  69.58 -1 A 1
ATOM   168 N N   . ALA . . 21 ?  8.324 39.434 35.309 1.00  45.45 0 A 1
ATOM   169 C CA  . ALA . . 21 ?  7.700 40.685 34.893 1.00  44.87 0 A 1
ATOM   170 C C   . ALA . . 21 ?  6.482 41.007 35.755 1.00  45.68 0 A 1
ATOM   171 O O   . ALA . . 21 ?  6.243 42.170 36.098 1.00  43.92 0 A 1
ATOM   172 C CB  . ALA . . 21 ?  7.301 40.603 33.418 1.00  43.57 0 A 1
ATOM   173 N N   . GLY . . 22 ?  5.693 39.988 36.104 1.00  41.15 0 A 1
ATOM   174 C CA  . GLY . . 22 ?  4.529 40.229 36.943 1.00  41.36 0 A 1
ATOM   175 C C   . GLY . . 22 ?  4.911 40.693 38.336 1.00  46.54 0 A 1
ATOM   176 O O   . GLY . . 22 ?  4.333 41.647 38.868 1.00  45.49 0 A 1
ATOM   177 N N   . VAL . . 23 ?  5.896 40.026 38.943 1.00  45.92 0 A 1
ATOM   178 C CA  . VAL . . 23 ?  6.340 40.388 40.290 1.00  44.77 0 A 1
ATOM   179 C C   . VAL . . 23 ?  6.912 41.806 40.304 1.00  47.06 0 A 1
ATOM   180 O O   . VAL . . 23 ?  6.661 42.585 41.234 1.00  44.04 0 A 1
ATOM   181 C CB  . VAL . . 23 ?  7.360 39.349 40.803 1.00  45.58 0 A 1
ATOM   182 C CG1 . VAL . . 23 ?  7.956 39.770 42.158 1.00  46.57 0 A 1
ATOM   183 C CG2 . VAL . . 23 ?  6.712 37.980 40.923 1.00  45.55 0 A 1
ATOM   184 N N   . GLU . . 24 ?  7.682 42.169 39.272 1.00  47.41 0 A 1
ATOM   185 C CA  . GLU . . 24 ?  8.271 43.508 39.218 1.00  49.61 0 A 1
ATOM   186 C C   . GLU . . 24 ?  7.208 44.601 39.280 1.00  49.00 0 A 1
ATOM   187 O O   . GLU . . 24 ?  7.500 45.732 39.696 1.00  48.08 0 A 1
ATOM   188 C CB  . GLU . . 24 ?  9.065 43.694 37.924 1.00  66.25 0 A 1
ATOM   189 C CG  . GLU . . 24 ? 10.392 42.988 37.808 1.00  82.61 0 A 1
ATOM   190 C CD  . GLU . . 24 ? 11.026 43.211 36.435 1.00  90.12 0 A 1
ATOM   191 O OE1 . GLU . . 24 ? 10.462 44.000 35.641 1.00  87.41 0 A 1
ATOM   192 O OE2 . GLU . . 24 ? 12.077 42.593 36.147 1.00  93.12 -1 A 1
ATOM   193 N N   . ARG . . 25 ?  5.996 44.304 38.806 1.00  48.28 0 A 1
ATOM   194 C CA  . ARG . . 25 ?  4.906 45.266 38.718 1.00  52.14 0 A 1
ATOM   195 C C   . ARG . . 25 ?  3.926 45.151 39.879 1.00  52.05 0 A 1
ATOM   196 O O   . ARG . . 25 ?  2.864 45.781 39.839 1.00  49.97 0 A 1
ATOM   197 C CB  . ARG . . 25 ?  4.157 45.103 37.383 1.00  46.43 0 A 1
ATOM   198 C CG  . ARG . . 25 ?  4.982 45.457 36.142 1.00  47.86 0 A 1
ATOM   199 C CD  . ARG . . 25 ?  4.112 45.406 34.849 1.00  42.92 0 A 1
ATOM   200 N NE  . ARG . . 25 ?  4.599 46.335 33.848 1.00  64.20 0 A 1
ATOM   201 C CZ  . ARG . . 25 ?  4.005 47.474 33.525 1.00  66.75 0 A 1
ATOM   202 N NH1 . ARG . . 25 ?  2.867 47.825 34.106 1.00  66.88 1 A 1
ATOM   203 N NH2 . ARG . . 25 ?  4.551 48.256 32.609 1.00  78.08 0 A 1
ATOM   204 N N   . GLY . . 26 ?  4.256 44.369 40.908 1.00  48.85 0 A 1
ATOM   205 C CA  . GLY . . 26 ?  3.446 44.286 42.107 1.00  44.91 0 A 1
ATOM   206 C C   . GLY . . 26 ?  2.372 43.213 42.109 1.00  50.88 0 A 1
ATOM   207 O O   . GLY . . 26 ?  1.524 43.209 43.015 1.00  45.45 0 A 1
ATOM   208 N N   . HIS . . 27 ?  2.395 42.291 41.149 1.00  39.10 0 A 1
ATOM   209 C CA  . HIS . . 27 ?  1.398 41.233 41.061 1.00  41.72 0 A 1
ATOM   210 C C   . HIS . . 27 ?  1.819 39.997 41.844 1.00  47.32 0 A 1
ATOM   211 O O   . HIS . . 27 ?  3.007 39.744 42.076 1.00  42.81 0 A 1
ATOM   212 C CB  . HIS . . 27 ?  1.154 40.866 39.594 1.00  41.87 0 A 1
ATOM   213 C CG  . HIS . . 27 ?  0.717 42.032 38.767 1.00  44.49 0 A 1
ATOM   214 C CD2 . HIS . . 27 ?  1.345 42.715 37.780 1.00  44.21 0 A 1
ATOM   215 N ND1 . HIS . . 27 ? -0.497 42.660 38.957 1.00  44.15 0 A 1
ATOM   216 C CE1 . HIS . . 27 ? -0.611 43.662 38.102 1.00  46.42 0 A 1
ATOM   217 N NE2 . HIS . . 27 ?  0.492 43.718 37.374 1.00  44.14 0 A 1
ATOM   218 N N   . GLU . . 28 ?  0.820 39.223 42.246 1.00  42.90 0 A 1
ATOM   219 C CA  . GLU . . 28 ?  1.019 37.935 42.905 1.00  45.94 0 A 1
ATOM   220 C C   . GLU . . 28 ?  0.928 36.846 41.840 1.00  48.87 0 A 1
ATOM   221 O O   . GLU . . 28 ? -0.161 36.576 41.319 1.00  49.26 0 A 1
ATOM   222 C CB  . GLU . . 28 ? -0.031 37.726 43.995 1.00  47.91 0 A 1
ATOM   223 C CG  . GLU . . 28 ?  0.152 36.472 44.823 1.00  59.92 0 A 1
ATOM   224 C CD  . GLU . . 28 ? -0.954 36.302 45.857 1.00  64.30 0 A 1
ATOM   225 O OE1 . GLU . . 28 ? -1.707 37.275 46.099 1.00  66.35 0 A 1
ATOM   226 O OE2 . GLU . . 28 ? -1.057 35.201 46.436 1.00  67.38 -1 A 1
ATOM   227 N N   . MET . . 29 ?  2.065 36.217 41.527 1.00  45.77 0 A 1
ATOM   228 C CA  . MET . . 29 ?  2.172 35.274 40.422 1.00  50.48 0 A 1
ATOM   229 C C   . MET . . 29 ?  2.226 33.854 40.962 1.00  52.37 0 A 1
ATOM   230 O O   . MET . . 29 ?  3.056 33.551 41.820 1.00  51.65 0 A 1
ATOM   231 C CB  . MET . . 29 ?  3.422 35.551 39.583 1.00  45.50 0 A 1
ATOM   232 C CG  . MET . . 29 ?  3.548 36.978 39.033 1.00  40.40 0 A 1
ATOM   233 S SD  . MET . . 29 ?  2.179 37.625 38.036 1.00  44.15 0 A 1
ATOM   234 C CE  . MET . . 29 ?  2.361 36.689 36.496 1.00  41.69 0 A 1
ATOM   235 N N   . VAL . . 30 ?  1.351 32.982 40.459 1.00  46.06 0 A 1
ATOM   236 C CA  . VAL . . 30 ?  1.325 31.575 40.876 1.00  44.79 0 A 1
ATOM   237 C C   . VAL . . 30 ?  1.425 30.703 39.627 1.00  47.92 0 A 1
ATOM   238 O O   . VAL . . 30 ?  0.574 30.794 38.735 1.00  46.22 0 A 1
ATOM   239 C CB  . VAL . . 30 ?  0.047 31.230 41.659 1.00  44.62 0 A 1
ATOM   240 C CG1 . VAL . . 30 ?  0.133 29.829 42.226 1.00  50.90 0 A 1
ATOM   241 C CG2 . VAL . . 30 ? -0.206 32.249 42.755 1.00  46.80 0 A 1
ATOM   242 N N   . VAL . . 31 ?  2.442 29.850 39.571 1.00  44.70 0 A 1
ATOM   243 C CA  . VAL . . 31 ?  2.602 28.907 38.469 1.00  50.24 0 A 1
ATOM   244 C C   . VAL . . 31 ?  1.787 27.659 38.788 1.00  51.51 0 A 1
ATOM   245 O O   . VAL . . 31 ?  2.000 27.015 39.820 1.00  50.58 0 A 1
ATOM   246 C CB  . VAL . . 31 ?  4.080 28.554 38.250 1.00  51.72 0 A 1
ATOM   247 C CG1 . VAL . . 31 ?  4.221 27.596 37.091 1.00  50.93 0 A 1
ATOM   248 C CG2 . VAL . . 31 ?  4.892 29.826 38.008 1.00  53.50 0 A 1
ATOM   249 N N   . ILE . . 32 ?  0.857 27.312 37.912 1.00  46.96 0 A 1
ATOM   250 C CA  . ILE . . 32 ? -0.009 26.160 38.127 1.00  49.83 0 A 1
ATOM   251 C C   . ILE . . 32 ?  0.386 25.087 37.122 1.00  56.14 0 A 1
ATOM   252 O O   . ILE . . 32 ?  0.240 25.276 35.907 1.00  51.87 0 A 1
ATOM   253 C CB  . ILE . . 32 ? -1.495 26.520 37.987 1.00  46.46 0 A 1
ATOM   254 C CG1 . ILE . . 32 ? -1.903 27.569 39.025 1.00  43.10 0 A 1
ATOM   255 C CG2 . ILE . . 32 ? -2.336 25.257 38.128 1.00  42.20 0 A 1
ATOM   256 C CD1 . ILE . . 32 ? -1.649 27.128 40.470 1.00  44.55 0 A 1
ATOM   257 N N   . ASP . . 33 ?  0.880 23.955 37.623 1.00  54.99 0 A 1
ATOM   258 C CA  . ASP . . 33 ?  1.101 22.798 36.762 1.00  53.98 0 A 1
ATOM   259 C C   . ASP . . 33 ? -0.257 22.291 36.284 1.00  52.13 0 A 1
ATOM   260 O O   . ASP . . 33 ? -1.051 21.737 37.054 1.00  57.78 0 A 1
ATOM   261 C CB  . ASP . . 33 ?  1.899 21.710 37.500 1.00  54.21 0 A 1
ATOM   262 C CG  . ASP . . 33 ?  2.390 20.581 36.569 1.00  68.47 0 A 1
ATOM   263 O OD1 . ASP . . 33 ?  1.804 20.363 35.481 1.00  68.61 0 A 1
ATOM   264 O OD2 . ASP . . 33 ?  3.354 19.879 36.964 1.00  78.19 -1 A 1
ATOM   265 N N   . THR . . 34 ? -0.493 22.462 34.989 1.00  44.18 0 A 1
ATOM   266 C CA  . THR . . 34 ? -1.809 22.308 34.388 1.00  47.95 0 A 1
ATOM   267 C C   . THR . . 34 ? -2.426 20.941 34.655 1.00  58.15 0 A 1
ATOM   268 O O   . THR . . 34 ? -3.595 20.841 35.055 1.00  52.07 0 A 1
ATOM   269 C CB  . THR . . 34 ? -1.664 22.536 32.896 1.00  57.27 0 A 1
ATOM   270 C CG2 . THR . . 34 ? -3.016 22.741 32.287 1.00  50.57 0 A 1
ATOM   271 O OG1 . THR . . 34 ? -0.817 23.685 32.699 1.00  58.37 0 A 1
ATOM   272 N N   . LEU . . 35 ? -1.671 19.872 34.394 1.00  52.96 0 A 1
ATOM   273 C CA  . LEU . . 35 ? -2.203 18.530 34.566 1.00  47.94 0 A 1
ATOM   274 C C   . LEU . . 35 ? -2.478 18.191 36.020 1.00  49.51 0 A 1
ATOM   275 O O   . LEU . . 35 ? -3.137 17.176 36.289 1.00  54.28 0 A 1
ATOM   276 C CB  . LEU . . 35 ? -1.241 17.492 33.977 1.00  51.91 0 A 1
ATOM   277 C CG  . LEU . . 35 ? -0.904 17.658 32.493 1.00  59.52 0 A 1
ATOM   278 C CD1 . LEU . . 35 ?  0.075 16.563 32.033 1.00  59.28 0 A 1
ATOM   279 C CD2 . LEU . . 35 ? -2.171 17.640 31.651 1.00  63.22 0 A 1
ATOM   280 N N   . ARG . . 36 ? -1.983 18.989 36.961 1.00  45.12 0 A 1
ATOM   281 C CA  . ARG . . 36 ? -2.207 18.706 38.374 1.00  46.13 0 A 1
ATOM   282 C C   . ARG . . 36 ? -3.386 19.474 38.962 1.00  51.48 0 A 1
ATOM   283 O O   . ARG . . 36 ? -3.771 19.213 40.112 1.00  53.56 0 A 1
ATOM   284 C CB  . ARG . . 36 ? -0.942 19.008 39.175 1.00  50.97 0 A 1
ATOM   285 C CG  . ARG . . 36 ?  0.119 17.920 39.011 1.00  63.52 0 A 1
ATOM   286 C CD  . ARG . . 36 ?  1.500 18.460 39.313 1.00  67.42 0 A 1
ATOM   287 N NE  . ARG . . 36 ?  1.821 18.320 40.726 1.00  82.85 0 A 1
ATOM   288 C CZ  . ARG . . 36 ?  2.978 18.688 41.264 1.00  90.69 0 A 1
ATOM   289 N NH1 . ARG . . 36 ?  3.920 19.227 40.497 1.00  91.06 1 A 1
ATOM   290 N NH2 . ARG . . 36 ?  3.189 18.521 42.564 1.00  90.10 0 A 1
ATOM   291 N N   . ALA . . 37 ? -3.952 20.417 38.215 1.00  51.29 0 A 1
ATOM   292 C CA  . ALA . . 37 ? -5.178 21.067 38.631 1.00  42.26 0 A 1
ATOM   293 C C   . ALA . . 37 ? -6.346 20.144 38.326 1.00  50.67 0 A 1
ATOM   294 O O   . ALA . . 37 ? -6.363 19.457 37.297 1.00  49.89 0 A 1
ATOM   295 C CB  . ALA . . 37 ? -5.343 22.405 37.914 1.00  39.48 0 A 1
ATOM   296 N N   . TYR . . 38 ? -7.292 20.077 39.255 1.00  51.95 0 A 1
ATOM   297 C CA  . TYR . . 38 ? -8.494 19.281 39.068 1.00  49.48 0 A 1
ATOM   298 C C   . TYR . . 38 ? -9.695 20.138 39.450 1.00  53.85 0 A 1
ATOM   299 O O   . TYR . . 38 ? -9.561 21.164 40.127 1.00  49.37 0 A 1
ATOM   300 C CB  . TYR . . 38 ? -8.445 17.962 39.860 1.00  40.65 0 A 1
ATOM   301 C CG  . TYR . . 38 ? -7.999 18.064 41.300 1.00  43.88 0 A 1
ATOM   302 C CD1 . TYR . . 38 ? -8.916 17.914 42.327 1.00  50.29 0 A 1
ATOM   303 C CD2 . TYR . . 38 ? -6.660 18.263 41.640 1.00  49.25 0 A 1
ATOM   304 C CE1 . TYR . . 38 ? -8.539 17.989 43.656 1.00  59.02 0 A 1
ATOM   305 C CE2 . TYR . . 38 ? -6.261 18.341 42.989 1.00  59.58 0 A 1
ATOM   306 C CZ  . TYR . . 38 ? -7.219 18.210 43.991 1.00  60.13 0 A 1
ATOM   307 O OH  . TYR . . 38 ? -6.885 18.287 45.329 1.00  56.73 0 A 1
ATOM   308 N N   . MET . . 39 ? -10.870 19.731 38.975 1.00  44.28 0 A 1
ATOM   309 C CA  . MET . . 39 ? -11.987 20.655 38.831 1.00  54.23 0 A 1
ATOM   310 C C   . MET . . 39 ? -13.273 20.068 39.375 1.00  45.05 0 A 1
ATOM   311 O O   . MET . . 39 ? -13.577 18.889 39.178 1.00  42.52 0 A 1
ATOM   312 C CB  . MET . . 39 ? -12.264 21.004 37.374 1.00  52.83 0 A 1
ATOM   313 C CG  . MET . . 39 ? -11.215 21.788 36.675 1.00  62.77 0 A 1
ATOM   314 S SD  . MET . . 39 ? -11.559 21.542 34.932 1.00  62.53 0 A 1
ATOM   315 C CE  . MET . . 39 ? -10.161 20.529 34.449 1.00  59.64 0 A 1
ATOM   316 N N   . ASN . . 40 ? -14.066 20.929 39.978 1.00  42.47 0 A 1
ATOM   317 C CA  . ASN . . 40 ? -15.422 20.611 40.377 1.00  48.43 0 A 1
ATOM   318 C C   . ASN . . 40 ? -16.353 21.377 39.455 1.00  44.81 0 A 1
ATOM   319 O O   . ASN . . 40 ? -16.216 22.585 39.292 1.00  45.09 0 A 1
ATOM   320 C CB  . ASN . . 40 ? -15.657 21.008 41.842 1.00  50.86 0 A 1
ATOM   321 C CG  . ASN . . 40 ? -16.967 20.526 42.373 1.00  65.87 0 A 1
ATOM   322 N ND2 . ASN . . 40 ? -17.007 20.290 43.669 1.00  82.54 0 A 1
ATOM   323 O OD1 . ASN . . 40 ? -17.946 20.375 41.640 1.00  73.72 0 A 1
ATOM   324 N N   . ILE . . 41 ? -17.287 20.675 38.847 1.00  41.85 0 A 1
ATOM   325 C CA  . ILE . . 41 ? -18.404 21.294 38.153 1.00  60.36 0 A 1
ATOM   326 C C   . ILE . . 41 ? -19.677 21.062 38.949 1.00  72.10 0 A 1
ATOM   327 O O   . ILE . . 41 ? -20.000 19.928 39.326 1.00  74.31 0 A 1
ATOM   328 C CB  . ILE . . 41 ? -18.557 20.735 36.735 1.00  63.22 0 A 1
ATOM   329 C CG1 . ILE . . 41 ? -17.466 21.301 35.865 1.00  71.20 0 A 1
ATOM   330 C CG2 . ILE . . 41 ? -19.906 21.068 36.171 1.00  63.32 0 A 1
ATOM   331 C CD1 . ILE . . 41 ? -17.135 20.409 34.805 1.00  78.76 0 A 1
ATOM   332 N N   . ALA . . 42 ? -20.375 22.146 39.228 1.00  67.44 0 A 1
ATOM   333 C CA  . ALA . . 42 ? -21.762 22.113 39.634 1.00  81.73 0 A 1
ATOM   334 C C   . ALA . . 42 ? -22.428 23.212 38.838 1.00  90.23 0 A 1
ATOM   335 O O   . ALA . . 42 ? -21.748 24.035 38.223 1.00 101.37 0 A 1
ATOM   336 C CB  . ALA . . 42 ? -21.912 22.299 41.149 1.00  79.53 0 A 1
ATOM   337 N N   . SER . . 43 ? -23.754 23.207 38.809 1.00  93.65 0 A 1
ATOM   338 C CA  . SER . . 43 ? -24.457 24.389 38.332 1.00  82.13 0 A 1
ATOM   339 C C   . SER . . 43 ? -24.071 25.572 39.211 1.00  79.29 0 A 1
ATOM   340 O O   . SER . . 43 ? -24.212 25.510 40.441 1.00  59.00 0 A 1
ATOM   341 C CB  . SER . . 43 ? -25.966 24.150 38.350 1.00  77.49 0 A 1
ATOM   342 O OG  . SER . . 43 ? -26.314 23.177 37.386 1.00  74.67 0 A 1
ATOM   343 N N   . HIS . . 44 ? -23.539 26.629 38.581 1.00  73.38 0 A 1
ATOM   344 C CA  . HIS . . 44 ? -22.861 27.695 39.313 1.00  77.59 0 A 1
ATOM   345 C C   . HIS . . 44 ? -21.745 27.094 40.169 1.00  78.29 0 A 1
ATOM   346 O O   . HIS . . 44 ? -21.298 25.974 39.900 1.00  76.80 0 A 1
ATOM   347 C CB  . HIS . . 44 ? -23.879 28.493 40.133 1.00  83.60 0 A 1
ATOM   348 C CG  . HIS . . 44 ? -25.186 28.685 39.420 1.00  89.06 0 A 1
ATOM   349 C CD2 . HIS . . 44 ? -25.531 29.505 38.398 1.00  89.40 0 A 1
ATOM   350 N ND1 . HIS . . 44 ? -26.312 27.943 39.710 1.00  91.55 0 A 1
ATOM   351 C CE1 . HIS . . 44 ? -27.299 28.309 38.910 1.00  92.36 0 A 1
ATOM   352 N NE2 . HIS . . 44 ? -26.852 29.258 38.105 1.00  91.00 0 A 1
ATOM   353 N N   . LYS . . 45 ? -21.251 27.834 41.168 1.00  89.11 0 A 1
ATOM   354 C CA  . LYS . . 45 ? -20.195 27.395 42.093 1.00  83.68 0 A 1
ATOM   355 C C   . LYS . . 45 ? -19.052 26.569 41.483 1.00  79.65 0 A 1
ATOM   356 O O   . LYS . . 45 ? -18.686 25.533 42.052 1.00  83.51 0 A 1
ATOM   357 C CB  . LYS . . 45 ? -20.821 26.586 43.233 1.00  75.75 0 A 1
ATOM   358 C CG  . LYS . . 45 ? -21.750 27.374 44.144 1.00  79.57 0 A 1
ATOM   359 C CD  . LYS . . 45 ? -23.058 26.622 44.437 1.00  80.57 0 A 1
ATOM   360 C CE  . LYS . . 45 ? -22.980 25.820 45.733 1.00  82.38 0 A 1
ATOM   361 N NZ  . LYS . . 45 ? -24.278 25.852 46.508 1.00  81.34 1 A 1
ATOM   362 N N   . PRO . . 46 ? -18.437 26.978 40.370 1.00  75.88 0 A 1
ATOM   363 C CA  . PRO . . 46 ? -17.322 26.187 39.823 1.00  70.01 0 A 1
ATOM   364 C C   . PRO . . 46 ? -16.035 26.400 40.612 1.00  72.60 0 A 1
ATOM   365 O O   . PRO . . 46 ? -15.707 27.520 41.014 1.00  68.24 0 A 1
ATOM   366 C CB  . PRO . . 46 ? -17.179 26.707 38.383 1.00  65.68 0 A 1
ATOM   367 C CG  . PRO . . 46 ? -18.225 27.814 38.218 1.00  68.72 0 A 1
ATOM   368 C CD  . PRO . . 46 ? -18.651 28.211 39.592 1.00  72.00 0 A 1
ATOM   369 N N   . GLN . . 47 ? -15.296 25.302 40.824 1.00  64.10 0 A 1
ATOM   370 C CA  . GLN . . 47 ? -14.100 25.305 41.657 1.00  57.43 0 A 1
ATOM   371 C C   . GLN . . 47 ? -12.927 24.682 40.916 1.00  58.47 0 A 1
ATOM   372 O O   . GLN . . 47 ? -13.104 23.801 40.071 1.00  52.49 0 A 1
ATOM   373 C CB  . GLN . . 47 ? -14.318 24.528 42.950 1.00  67.32 0 A 1
ATOM   374 C CG  . GLN . . 47 ? -15.689 24.721 43.566 1.00  83.65 0 A 1
ATOM   375 C CD  . GLN . . 47 ? -15.664 25.706 44.709 1.00  93.72 0 A 1
ATOM   376 N NE2 . GLN . . 47 ? -16.723 25.711 45.509 1.00  96.97 0 A 1
ATOM   377 O OE1 . GLN . . 47 ? -14.702 26.456 44.874 1.00 100.27 0 A 1
ATOM   378 N N   . ILE . . 48 ? -11.720 25.140 41.251 1.00  51.98 0 A 1
ATOM   379 C CA  . ILE . . 48 ? -10.478 24.483 40.853 1.00  50.89 0 A 1
ATOM   380 C C   . ILE . . 48 ? -9.669 24.206 42.108 1.00  51.23 0 A 1
ATOM   381 O O   . ILE . . 48 ? -9.420 25.125 42.898 1.00  56.03 0 A 1
ATOM   382 C CB  . ILE . . 48 ? -9.644 25.324 39.880 1.00  54.03 0 A 1
ATOM   383 C CG1 . ILE . . 48 ? -10.419 25.589 38.601 1.00  50.36 0 A 1
ATOM   384 C CG2 . ILE . . 48 ? -8.336 24.602 39.569 1.00  52.11 0 A 1
ATOM   385 C CD1 . ILE . . 48 ? -9.773 26.632 37.691 1.00  49.31 0 A 1
ATOM   386 N N   . HIS . . 49 ? -9.256 22.953 42.291 1.00  47.42 0 A 1
ATOM   387 C CA  . HIS . . 49 ? -8.343 22.582 43.365 1.00  47.79 0 A 1
ATOM   388 C C   . HIS . . 49 ? -6.983 22.199 42.798 1.00  53.64 0 A 1
ATOM   389 O O   . HIS . . 49 ? -6.845 21.886 41.613 1.00  50.68 0 A 1
ATOM   390 C CB  . HIS . . 49 ? -8.874 21.419 44.210 1.00  53.71 0 A 1
ATOM   391 C CG  . HIS . . 49 ? -9.985 21.784 45.149 1.00  53.37 0 A 1
ATOM   392 C CD2 . HIS . . 49 ? -10.248 21.374 46.413 1.00  58.30 0 A 1
ATOM   393 N ND1 . HIS . . 49 ? -11.019 22.623 44.798 1.00  58.08 0 A 1
ATOM   394 C CE1 . HIS . . 49 ? -11.860 22.735 45.810 1.00  57.39 0 A 1
ATOM   395 N NE2 . HIS . . 49 ? -11.414 21.988 46.803 1.00  63.74 0 A 1
ATOM   396 N N   . TYR . . 50 ? -5.983 22.204 43.683 1.00  46.23 0 A 1
ATOM   397 C CA  . TYR . . 50 ? -4.583 22.005 43.313 1.00  47.64 0 A 1
ATOM   398 C C   . TYR . . 50 ? -3.855 21.534 44.557 1.00  56.49 0 A 1
ATOM   399 O O   . TYR . . 50 ? -3.942 22.197 45.596 1.00  52.40 0 A 1
ATOM   400 C CB  . TYR . . 50 ? -3.979 23.305 42.801 1.00  46.71 0 A 1
ATOM   401 C CG  . TYR . . 50 ? -2.605 23.211 42.169 1.00  51.23 0 A 1
ATOM   402 C CD1 . TYR . . 50 ? -2.436 22.665 40.909 1.00  54.66 0 A 1
ATOM   403 C CD2 . TYR . . 50 ? -1.485 23.725 42.816 1.00  55.04 0 A 1
ATOM   404 C CE1 . TYR . . 50 ? -1.187 22.610 40.314 1.00  55.18 0 A 1
ATOM   405 C CE2 . TYR . . 50 ? -0.231 23.671 42.232 1.00  52.19 0 A 1
ATOM   406 C CZ  . TYR . . 50 ? -0.089 23.117 40.983 1.00  57.81 0 A 1
ATOM   407 O OH  . TYR . . 50 ?  1.143 23.059 40.386 1.00  63.11 0 A 1
ATOM   408 N N   . ARG . . 51 ? -3.175 20.389 44.465 1.00  60.57 0 A 1
ATOM   409 C CA  . ARG . . 51 ? -2.406 19.823 45.583 1.00  66.47 0 A 1
ATOM   410 C C   . ARG . . 51 ? -3.202 19.833 46.886 1.00  65.18 0 A 1
ATOM   411 O O   . ARG . . 51 ? -2.669 20.113 47.963 1.00  62.79 0 A 1
ATOM   412 C CB  . ARG . . 51 ? -1.073 20.557 45.755 1.00  63.20 0 A 1
ATOM   413 C CG  . ARG . . 51 ? -0.182 20.514 44.517 1.00  66.88 0 A 1
ATOM   414 C CD  . ARG . . 51 ?  1.077 21.363 44.681 1.00  75.17 0 A 1
ATOM   415 N NE  . ARG . . 51 ?  2.286 20.544 44.690 1.00  83.91 0 A 1
ATOM   416 C CZ  . ARG . . 51 ?  2.950 20.192 45.787 1.00  91.53 0 A 1
ATOM   417 N NH1 . ARG . . 51 ?  2.530 20.594 46.981 1.00  94.56 1 A 1
ATOM   418 N NH2 . ARG . . 51 ?  4.038 19.440 45.689 1.00  94.88 0 A 1
ATOM   419 N N   . GLY . . 52 ? -4.500 19.542 46.785 1.00  64.12 0 A 1
ATOM   420 C CA  . GLY . . 52 ? -5.348 19.374 47.949 1.00  59.41 0 A 1
ATOM   421 C C   . GLY . . 52 ? -6.098 20.606 48.402 1.00  59.95 0 A 1
ATOM   422 O O   . GLY . . 52 ? -6.883 20.512 49.353 1.00  60.96 0 A 1
ATOM   423 N N   . LYS . . 53 ? -5.899 21.749 47.755 1.00  57.29 0 A 1
ATOM   424 C CA  . LYS . . 53 ? -6.478 23.000 48.224 1.00  64.90 0 A 1
ATOM   425 C C   . LYS . . 53 ? -7.135 23.765 47.085 1.00  62.48 0 A 1
ATOM   426 O O   . LYS . . 53 ? -6.691 23.682 45.933 1.00  55.24 0 A 1
ATOM   427 C CB  . LYS . . 53 ? -5.405 23.886 48.875 1.00  65.94 0 A 1
ATOM   428 C CG  . LYS . . 53 ? -4.682 23.220 50.043 1.00  66.68 0 A 1
ATOM   429 C CD  . LYS . . 53 ? -3.218 23.644 50.102 1.00  70.81 0 A 1
ATOM   430 C CE  . LYS . . 53 ? -2.446 22.815 51.121 1.00  77.43 0 A 1
ATOM   431 N NZ  . LYS . . 53 ? -3.090 22.860 52.467 1.00  76.16 1 A 1
ATOM   432 N N   . PRO . . 54 ? -8.184 24.534 47.380 1.00  58.24 0 A 1
ATOM   433 C CA  . PRO . . 54 ? -8.837 25.329 46.336 1.00  53.97 0 A 1
ATOM   434 C C   . PRO . . 54 ? -7.974 26.499 45.902 1.00  59.11 0 A 1
ATOM   435 O O   . PRO . . 54 ? -7.277 27.117 46.710 1.00  58.18 0 A 1
ATOM   436 C CB  . PRO . . 54 ? -10.125 25.830 47.006 1.00  53.84 0 A 1
ATOM   437 C CG  . PRO . . 54 ? -10.063 25.400 48.436 1.00  58.08 0 A 1
ATOM   438 C CD  . PRO . . 54 ? -8.692 24.865 48.721 1.00  62.45 0 A 1
ATOM   439 N N   . LEU . . 55 ? -8.038 26.809 44.608 1.00  51.63 0 A 1
ATOM   440 C CA  . LEU . . 55 ? -7.393 27.997 44.062 1.00  50.66 0 A 1
ATOM   441 C C   . LEU . . 55 ? -8.396 29.145 44.113 1.00  52.82 0 A 1
ATOM   442 O O   . LEU . . 55 ? -9.431 29.101 43.444 1.00  61.72 0 A 1
ATOM   443 C CB  . LEU . . 55 ? -6.916 27.746 42.635 1.00  47.79 0 A 1
ATOM   444 C CG  . LEU . . 55 ? -5.806 26.716 42.431 1.00  48.56 0 A 1
ATOM   445 C CD1 . LEU . . 55 ? -5.461 26.644 40.956 1.00  54.01 0 A 1
ATOM   446 C CD2 . LEU . . 55 ? -4.556 27.050 43.256 1.00  49.84 0 A 1
ATOM   447 N N   . GLU . . 56 ? -8.090 30.175 44.895 1.00  51.61 0 A 1
ATOM   448 C CA  . GLU . . 56 ? -9.036 31.248 45.167 1.00  61.83 0 A 1
ATOM   449 C C   . GLU . . 56 ? -8.370 32.608 44.988 1.00  49.74 0 A 1
ATOM   450 O O   . GLU . . 56 ? -7.150 32.753 45.109 1.00  50.99 0 A 1
ATOM   451 C CB  . GLU . . 56 ? -9.611 31.130 46.591 1.00  68.69 0 A 1
ATOM   452 C CG  . GLU . . 56 ? -10.282 29.797 46.879 1.00  79.86 0 A 1
ATOM   453 C CD  . GLU . . 56 ? -10.925 29.746 48.256 1.00  88.38 0 A 1
ATOM   454 O OE1 . GLU . . 56 ? -10.226 30.023 49.256 1.00  89.91 0 A 1
ATOM   455 O OE2 . GLU . . 56 ? -12.130 29.423 48.333 1.00  91.13 -1 A 1
ATOM   456 N N   . GLY . . 57 ? -9.194 33.607 44.682 1.00  56.14 0 A 1
ATOM   457 C CA  . GLY . . 57 ? -8.721 34.978 44.620 1.00  56.36 0 A 1
ATOM   458 C C   . GLY . . 57 ? -8.033 35.385 43.336 1.00  56.69 0 A 1
ATOM   459 O O   . GLY . . 57 ? -7.461 36.482 43.279 1.00  49.79 0 A 1
ATOM   460 N N   . PHE . . 58 ? -8.080 34.566 42.291 1.00  54.79 0 A 1
ATOM   461 C CA  . PHE . . 58 ? -7.345 34.909 41.080 1.00  48.93 0 A 1
ATOM   462 C C   . PHE . . 58 ? -8.077 35.970 40.277 1.00  48.79 0 A 1
ATOM   463 O O   . PHE . . 58 ? -9.293 35.900 40.084 1.00  48.46 0 A 1
ATOM   464 C CB  . PHE . . 58 ? -7.080 33.662 40.235 1.00  41.39 0 A 1
ATOM   465 C CG  . PHE . . 58 ? -5.939 32.828 40.771 1.00  45.63 0 A 1
ATOM   466 C CD1 . PHE . . 58 ? -4.642 33.090 40.390 1.00  38.75 0 A 1
ATOM   467 C CD2 . PHE . . 58 ? -6.169 31.824 41.696 1.00  40.87 0 A 1
ATOM   468 C CE1 . PHE . . 58 ? -3.596 32.354 40.900 1.00  41.16 0 A 1
ATOM   469 C CE2 . PHE . . 58 ? -5.123 31.089 42.213 1.00  50.98 0 A 1
ATOM   470 C CZ  . PHE . . 58 ? -3.835 31.350 41.810 1.00  45.49 0 A 1
ATOM   471 N N   . ASP . . 59 ? -7.318 36.968 39.813 1.00  39.59 0 A 1
ATOM   472 C CA  . ASP . . 59 ? -7.848 37.994 38.932 1.00  39.29 0 A 1
ATOM   473 C C   . ASP . . 59 ? -7.653 37.634 37.467 1.00  42.43 0 A 1
ATOM   474 O O   . ASP . . 59 ? -8.508 37.948 36.638 1.00  39.71 0 A 1
ATOM   475 C CB  . ASP . . 59 ? -7.171 39.341 39.221 1.00  43.34 0 A 1
ATOM   476 C CG  . ASP . . 59 ? -7.368 39.798 40.651 1.00  53.38 0 A 1
ATOM   477 O OD1 . ASP . . 59 ? -8.539 40.000 41.027 1.00  53.13 0 A 1
ATOM   478 O OD2 . ASP . . 59 ? -6.363 39.956 41.392 1.00  46.82 -1 A 1
ATOM   479 N N   . ALA . . 60 ? -6.540 36.994 37.106 1.00  39.73 0 A 1
ATOM   480 C CA  . ALA . . 60 ? -6.315 36.701 35.692 1.00  37.45 0 A 1
ATOM   481 C C   . ALA . . 60 ? -5.517 35.415 35.570 1.00  38.11 0 A 1
ATOM   482 O O   . ALA . . 60 ? -5.039 34.851 36.561 1.00  43.88 0 A 1
ATOM   483 C CB  . ALA . . 60 ? -5.617 37.877 34.972 1.00  36.36 0 A 1
ATOM   484 N N   . VAL . . 61 ? -5.419 34.912 34.349 1.00  36.35 0 A 1
ATOM   485 C CA  . VAL . . 61 ? -4.717 33.656 34.102 1.00  35.05 0 A 1
ATOM   486 C C   . VAL . . 61 ? -3.978 33.801 32.783 1.00  40.47 0 A 1
ATOM   487 O O   . VAL . . 61 ? -4.539 34.309 31.808 1.00  39.24 0 A 1
ATOM   488 C CB  . VAL . . 61 ? -5.673 32.433 34.118 1.00  33.96 0 A 1
ATOM   489 C CG1 . VAL . . 61 ? -6.881 32.573 33.156 1.00  31.09 0 A 1
ATOM   490 C CG2 . VAL . . 61 ? -4.927 31.116 33.868 1.00  36.16 0 A 1
ATOM   491 N N   . ILE . . 62 ? -2.702 33.423 32.774 1.00  38.18 0 A 1
ATOM   492 C CA  . ILE . . 62 ? -1.886 33.399 31.568 1.00  41.57 0 A 1
ATOM   493 C C   . ILE . . 62 ? -1.715 31.940 31.150 1.00  41.08 0 A 1
ATOM   494 O O   . ILE . . 62 ? -1.024 31.179 31.839 1.00  39.89 0 A 1
ATOM   495 C CB  . ILE . . 62 ? -0.529 34.076 31.792 1.00  42.78 0 A 1
ATOM   496 C CG1 . ILE . . 62 ? -0.719 35.574 32.096 1.00  41.11 0 A 1
ATOM   497 C CG2 . ILE . . 62 ?  0.371 33.877 30.568 1.00  44.70 0 A 1
ATOM   498 C CD1 . ILE . . 62 ?  0.533 36.224 32.739 1.00  41.01 0 A 1
ATOM   499 N N   . PRO . . 63 ? -2.326 31.496 30.053 1.00  38.29 0 A 1
ATOM   500 C CA  . PRO . . 63 ? -2.121 30.112 29.604 1.00  42.29 0 A 1
ATOM   501 C C   . PRO . . 63 ? -0.813 29.979 28.834 1.00  49.34 0 A 1
ATOM   502 O O   . PRO . . 63 ? -0.555 30.723 27.886 1.00  50.66 0 A 1
ATOM   503 C CB  . PRO . . 63 ? -3.324 29.856 28.695 1.00  42.66 0 A 1
ATOM   504 C CG  . PRO . . 63 ? -3.671 31.181 28.174 1.00  43.91 0 A 1
ATOM   505 C CD  . PRO . . 63 ? -3.337 32.193 29.248 1.00  36.69 0 A 1
ATOM   506 N N   . ARG . . 64 ?  0.012 29.033 29.249 1.00  39.38 0 A 1
ATOM   507 C CA  . ARG . . 64 ?  1.191 28.610 28.491 1.00  49.60 0 A 1
ATOM   508 C C   . ARG . . 64 ?  1.038 27.108 28.258 1.00  53.68 0 A 1
ATOM   509 O O   . ARG . . 64 ?  1.754 26.289 28.831 1.00  53.43 0 A 1
ATOM   510 C CB  . ARG . . 64 ?  2.495 28.937 29.228 1.00  51.42 0 A 1
ATOM   511 C CG  . ARG . . 64 ?  2.716 30.420 29.527 1.00  56.93 0 A 1
ATOM   512 C CD  . ARG . . 64 ?  2.930 31.233 28.255 1.00  58.64 0 A 1
ATOM   513 N NE  . ARG . . 64 ?  4.076 30.753 27.484 1.00  63.20 0 A 1
ATOM   514 C CZ  . ARG . . 64 ?  4.516 31.335 26.371 1.00  64.78 0 A 1
ATOM   515 N NH1 . ARG . . 64 ?  3.898 32.415 25.895 1.00  54.83 1 A 1
ATOM   516 N NH2 . ARG . . 64 ?  5.556 30.827 25.724 1.00  65.84 0 A 1
ATOM   517 N N   . ILE . . 65 ?  0.064 26.751 27.432 1.00  53.05 0 A 1
ATOM   518 C CA  . ILE . . 65 ? -0.344 25.363 27.270 1.00  57.97 0 A 1
ATOM   519 C C   . ILE . . 65 ?  0.489 24.745 26.152 1.00  64.19 0 A 1
ATOM   520 O O   . ILE . . 65 ?  0.393 25.163 24.994 1.00  72.23 0 A 1
ATOM   521 C CB  . ILE . . 65 ? -1.846 25.262 26.979 1.00  55.15 0 A 1
ATOM   522 C CG1 . ILE . . 65 ? -2.649 25.887 28.125 1.00  48.99 0 A 1
ATOM   523 C CG2 . ILE . . 65 ? -2.247 23.813 26.773 1.00  60.29 0 A 1
ATOM   524 C CD1 . ILE . . 65 ? -4.088 26.174 27.743 1.00  49.95 0 A 1
ATOM   525 N N   . GLY . . 66 ?  1.316 23.757 26.502 1.00  62.58 0 A 1
ATOM   526 C CA  . GLY . . 66 ?  2.022 22.997 25.487 1.00  67.65 0 A 1
ATOM   527 C C   . GLY . . 66 ?  1.067 22.329 24.517 1.00  69.80 0 A 1
ATOM   528 O O   . GLY . . 66 ? -0.113 22.121 24.805 1.00  66.73 0 A 1
ATOM   529 N N   . ALA . . 67 ?  1.585 22.011 23.325 1.00  74.08 0 A 1
ATOM   530 C CA  . ALA . . 67 ?  0.739 21.345 22.334 1.00  75.42 0 A 1
ATOM   531 C C   . ALA . . 67 ?  0.372 19.932 22.770 1.00  69.51 0 A 1
ATOM   532 O O   . ALA . . 67 ? -0.693 19.427 22.397 1.00  74.42 0 A 1
ATOM   533 C CB  . ALA . . 67 ?  1.424 21.321 20.968 1.00  72.96 0 A 1
ATOM   534 N N   . SER . . 68 ?  1.231 19.293 23.568 1.00  64.81 0 A 1
ATOM   535 C CA  . SER . . 68 ?  0.925 17.972 24.114 1.00  69.88 0 A 1
ATOM   536 C C   . SER . . 68 ? -0.367 17.979 24.921 1.00  67.68 0 A 1
ATOM   537 O O   . SER . . 68 ? -1.072 16.964 24.981 1.00  68.20 0 A 1
ATOM   538 C CB  . SER . . 68 ?  2.085 17.491 24.996 1.00  70.83 0 A 1
ATOM   539 O OG  . SER . . 68 ?  2.671 18.579 25.707 1.00  79.46 0 A 1
ATOM   540 N N   . VAL . . 69 ? -0.688 19.104 25.550 1.00  60.96 0 A 1
ATOM   541 C CA  . VAL . . 69 ? -1.682 19.153 26.614 1.00  61.87 0 A 1
ATOM   542 C C   . VAL . . 69 ? -2.841 20.086 26.252 1.00  67.52 0 A 1
ATOM   543 O O   . VAL . . 69 ? -3.535 20.589 27.133 1.00  62.48 0 A 1
ATOM   544 C CB  . VAL . . 69 ? -1.022 19.554 27.950 1.00  59.00 0 A 1
ATOM   545 C CG1 . VAL . . 69 ? -0.103 18.423 28.457 1.00  60.67 0 A 1
ATOM   546 C CG2 . VAL . . 69 ? -0.206 20.833 27.788 1.00  56.76 0 A 1
ATOM   547 N N   . THR . . 70 ? -3.066 20.304 24.951 1.00  61.43 0 A 1
ATOM   548 C CA  . THR . . 70 ? -4.086 21.258 24.515 1.00  62.37 0 A 1
ATOM   549 C C   . THR . . 70 ? -5.455 20.934 25.107 1.00  59.48 0 A 1
ATOM   550 O O   . THR . . 70 ? -6.156 21.838 25.586 1.00  59.03 0 A 1
ATOM   551 C CB  . THR . . 70 ? -4.154 21.300 22.984 1.00  61.23 0 A 1
ATOM   552 C CG2 . THR . . 70 ? -5.290 22.209 22.514 1.00  56.77 0 A 1
ATOM   553 O OG1 . THR . . 70 ? -2.915 21.803 22.470 1.00  64.61 0 A 1
ATOM   554 N N   . PHE . . 71 ? -5.849 19.654 25.101 1.00  55.32 0 A 1
ATOM   555 C CA  . PHE . . 71 ? -7.181 19.289 25.578 1.00  52.87 0 A 1
ATOM   556 C C   . PHE . . 71 ? -7.365 19.627 27.053 1.00  47.08 0 A 1
ATOM   557 O O   . PHE . . 71 ? -8.269 20.388 27.417 1.00  41.31 0 A 1
ATOM   558 C CB  . PHE . . 71 ? -7.467 17.802 25.375 1.00  62.63 0 A 1
ATOM   559 C CG  . PHE . . 71 ? -8.773 17.375 26.000 1.00  65.52 0 A 1
ATOM   560 C CD1 . PHE . . 71 ? -9.980 17.694 25.387 1.00  63.08 0 A 1
ATOM   561 C CD2 . PHE . . 71 ? -8.801 16.715 27.221 1.00  62.14 0 A 1
ATOM   562 C CE1 . PHE . . 71 ? -11.188 17.336 25.959 1.00  64.86 0 A 1
ATOM   563 C CE2 . PHE . . 71 ? -10.010 16.348 27.800 1.00  68.00 0 A 1
ATOM   564 C CZ  . PHE . . 71 ? -11.204 16.659 27.169 1.00  68.06 0 A 1
ATOM   565 N N   . TYR . . 72 ? -6.549 19.028 27.930 1.00  45.17 0 A 1
ATOM   566 C CA  . TYR . . 72 ? -6.785 19.239 29.355 1.00  46.50 0 A 1
ATOM   567 C C   . TYR . . 72 ? -6.482 20.678 29.771 1.00  51.99 0 A 1
ATOM   568 O O   . TYR . . 72 ? -7.188 21.235 30.624 1.00  45.82 0 A 1
ATOM   569 C CB  . TYR . . 72 ? -5.978 18.259 30.202 1.00  45.09 0 A 1
ATOM   570 C CG  . TYR . . 72 ? -6.500 18.237 31.615 1.00  50.51 0 A 1
ATOM   571 C CD1 . TYR . . 72 ? -7.698 17.598 31.919 1.00  52.36 0 A 1
ATOM   572 C CD2 . TYR . . 72 ? -5.838 18.928 32.635 1.00  49.39 0 A 1
ATOM   573 C CE1 . TYR . . 72 ? -8.205 17.613 33.207 1.00  58.84 0 A 1
ATOM   574 C CE2 . TYR . . 72 ? -6.328 18.936 33.923 1.00  48.98 0 A 1
ATOM   575 C CZ  . TYR . . 72 ? -7.512 18.277 34.202 1.00  53.67 0 A 1
ATOM   576 O OH  . TYR . . 72 ? -8.013 18.291 35.472 1.00  50.03 0 A 1
ATOM   577 N N   . GLY . . 73 ? -5.468 21.302 29.168 1.00  49.16 0 A 1
ATOM   578 C CA  . GLY . . 73 ? -5.150 22.676 29.513 1.00  45.72 0 A 1
ATOM   579 C C   . GLY . . 73 ? -6.274 23.631 29.171 1.00  48.91 0 A 1
ATOM   580 O O   . GLY . . 73 ? -6.574 24.550 29.942 1.00  40.15 0 A 1
ATOM   581 N N   . CYS . . 74 ? -6.913 23.425 28.010 1.00  39.11 0 A 1
ATOM   582 C CA  . CYS . . 74 ? -8.052 24.263 27.654 1.00  42.26 0 A 1
ATOM   583 C C   . CYS . . 74 ? -9.212 24.043 28.609 1.00  41.89 0 A 1
ATOM   584 O O   . CYS . . 74 ? -9.958 24.989 28.894 1.00  43.56 0 A 1
ATOM   585 C CB  . CYS . . 74 ? -8.470 24.014 26.193 1.00  42.86 0 A 1
ATOM   586 S SG  . CYS . . 74 ? -7.376 24.946 25.004 1.00  51.61 0 A 1
ATOM   587 N N   . ALA . . 75 ? -9.345 22.828 29.152 1.00  41.06 0 A 1
ATOM   588 C CA  . ALA . . 75 ? -10.401 22.572 30.133 1.00  42.55 0 A 1
ATOM   589 C C   . ALA . . 75 ? -10.144 23.316 31.444 1.00  43.27 0 A 1
ATOM   590 O O   . ALA . . 75 ? -11.068 23.891 32.032 1.00  41.27 0 A 1
ATOM   591 C CB  . ALA . . 75 ? -10.522 21.073 30.389 1.00  40.99 0 A 1
ATOM   592 N N   . VAL . . 76 ? -8.900 23.300 31.932 1.00  41.81 0 A 1
ATOM   593 C CA  . VAL . . 76 ? -8.561 24.077 33.125 1.00  40.99 0 A 1
ATOM   594 C C   . VAL . . 76 ? -8.756 25.572 32.862 1.00  38.28 0 A 1
ATOM   595 O O   . VAL . . 76 ? -9.364 26.295 33.660 1.00  40.84 0 A 1
ATOM   596 C CB  . VAL . . 76 ? -7.123 23.758 33.563 1.00  40.87 0 A 1
ATOM   597 C CG1 . VAL . . 76 ? -6.704 24.687 34.683 1.00  41.28 0 A 1
ATOM   598 C CG2 . VAL . . 76 ? -7.009 22.262 33.987 1.00  35.28 0 A 1
ATOM   599 N N   . LEU . . 77 ? -8.241 26.058 31.738 1.00  40.14 0 A 1
ATOM   600 C CA  . LEU . . 77 ? -8.406 27.471 31.406 1.00  37.35 0 A 1
ATOM   601 C C   . LEU . . 77 ? -9.881 27.840 31.316 1.00  37.69 0 A 1
ATOM   602 O O   . LEU . . 77 ? -10.313 28.860 31.867 1.00  39.49 0 A 1
ATOM   603 C CB  . LEU . . 77 ? -7.699 27.778 30.089 1.00  40.41 0 A 1
ATOM   604 C CG  . LEU . . 77 ? -7.814 29.207 29.567 1.00  40.48 0 A 1
ATOM   605 C CD1 . LEU . . 77 ? -7.185 30.177 30.562 1.00  34.18 0 A 1
ATOM   606 C CD2 . LEU . . 77 ? -7.119 29.287 28.240 1.00  37.51 0 A 1
ATOM   607 N N   . ARG . . 78 ? -10.676 27.016 30.615 1.00  38.94 0 A 1
ATOM   608 C CA  . ARG . . 78 ? -12.112 27.273 30.550 1.00  37.77 0 A 1
ATOM   609 C C   . ARG . . 78 ? -12.705 27.313 31.948 1.00  37.10 0 A 1
ATOM   610 O O   . ARG . . 78 ? -13.616 28.105 32.227 1.00  40.39 0 A 1
ATOM   611 C CB  . ARG . . 78 ? -12.812 26.191 29.701 1.00  39.78 0 A 1
ATOM   612 C CG  . ARG . . 78 ? -13.981 26.655 28.842 1.00  45.95 0 A 1
ATOM   613 C CD  . ARG . . 78 ? -14.247 25.664 27.669 1.00  39.56 0 A 1
ATOM   614 N NE  . ARG . . 78 ? -14.050 24.310 28.123 1.00  52.39 0 A 1
ATOM   615 C CZ  . ARG . . 78 ? -13.267 23.415 27.543 1.00  43.83 0 A 1
ATOM   616 N NH1 . ARG . . 78 ? -12.602 23.697 26.414 1.00  43.67 1 A 1
ATOM   617 N NH2 . ARG . . 78 ? -13.177 22.220 28.102 1.00  40.60 0 A 1
ATOM   618 N N   . GLN . . 79 ? -12.200 26.464 32.857 1.00  36.69 0 A 1
ATOM   619 C CA  . GLN . . 79 ? -12.736 26.486 34.214 1.00  38.88 0 A 1
ATOM   620 C C   . GLN . . 79 ? -12.429 27.817 34.904 1.00  43.94 0 A 1
ATOM   621 O O   . GLN . . 79 ? -13.297 28.393 35.572 1.00  38.74 0 A 1
ATOM   622 C CB  . GLN . . 79 ? -12.199 25.302 35.027 1.00  41.10 0 A 1
ATOM   623 C CG  . GLN . . 79 ? -12.873 25.143 36.388 1.00  40.83 0 A 1
ATOM   624 C CD  . GLN . . 79 ? -14.258 24.495 36.308 1.00  44.66 0 A 1
ATOM   625 N NE2 . GLN . . 79 ? -14.832 24.193 37.465 1.00  40.06 0 A 1
ATOM   626 O OE1 . GLN . . 79 ? -14.798 24.270 35.224 1.00  46.85 0 A 1
ATOM   627 N N   . PHE . . 80 ? -11.202 28.330 34.754 1.00  37.16 0 A 1
ATOM   628 C CA  . PHE . . 80 ? -10.911 29.659 35.293 1.00  36.45 0 A 1
ATOM   629 C C   . PHE . . 80 ? -11.866 30.697 34.715 1.00  39.38 0 A 1
ATOM   630 O O   . PHE . . 80 ? -12.314 31.603 35.423 1.00  39.13 0 A 1
ATOM   631 C CB  . PHE . . 80 ? -9.476 30.071 34.978 1.00  31.73 0 A 1
ATOM   632 C CG  . PHE . . 80 ? -8.447 29.595 35.994 1.00  38.56 0 A 1
ATOM   633 C CD1 . PHE . . 80 ? -7.589 28.553 35.679 1.00  38.48 0 A 1
ATOM   634 C CD2 . PHE . . 80 ? -8.304 30.229 37.232 1.00  38.99 0 A 1
ATOM   635 C CE1 . PHE . . 80 ? -6.628 28.122 36.590 1.00  46.98 0 A 1
ATOM   636 C CE2 . PHE . . 80 ? -7.345 29.811 38.142 1.00  42.05 0 A 1
ATOM   637 C CZ  . PHE . . 80 ? -6.498 28.763 37.824 1.00  45.42 0 A 1
ATOM   638 N N   . GLU . . 81 ? -12.155 30.604 33.411 1.00  38.49 0 A 1
ATOM   639 C CA  . GLU . . 81 ? -13.047 31.586 32.792 1.00  36.04 0 A 1
ATOM   640 C C   . GLU . . 81 ? -14.440 31.529 33.399 1.00  42.41 0 A 1
ATOM   641 O O   . GLU . . 81 ? -15.040 32.575 33.669 1.00  47.19 0 A 1
ATOM   642 C CB  . GLU . . 81 ? -13.110 31.368 31.274 1.00  35.11 0 A 1
ATOM   643 C CG  . GLU . . 81 ? -11.764 31.588 30.596 1.00  41.88 0 A 1
ATOM   644 C CD  . GLU . . 81 ? -11.797 31.270 29.098 1.00  46.16 0 A 1
ATOM   645 O OE1 . GLU . . 81 ? -12.895 31.211 28.507 1.00  53.12 0 A 1
ATOM   646 O OE2 . GLU . . 81 ? -10.717 31.052 28.526 1.00  48.58 -1 A 1
ATOM   647 N N   . MET . . 82 ? -14.971 30.315 33.638 1.00  44.34 0 A 1
ATOM   648 C CA  . MET . . 82 ? -16.286 30.205 34.267 1.00  44.34 0 A 1
ATOM   649 C C   . MET . . 82 ? -16.295 30.840 35.646 1.00  45.76 0 A 1
ATOM   650 O O   . MET . . 82 ? -17.348 31.254 36.136 1.00  48.38 0 A 1
ATOM   651 C CB  . MET . . 82 ? -16.725 28.737 34.403 1.00  50.87 0 A 1
ATOM   652 C CG  . MET . . 82 ? -16.395 27.799 33.247 1.00  59.31 0 A 1
ATOM   653 S SD  . MET . . 82 ? -17.561 27.878 31.868 1.00  74.90 0 A 1
ATOM   654 C CE  . MET . . 82 ? -16.690 28.931 30.700 1.00  68.55 0 A 1
ATOM   655 N N   . MET . . 83 ? -15.150 30.877 36.310 1.00  44.41 0 A 1
ATOM   656 C CA  . MET . . 83 ? -15.079 31.455 37.640 1.00  47.06 0 A 1
ATOM   657 C C   . MET . . 83 ? -14.910 32.964 37.609 1.00  48.13 0 A 1
ATOM   658 O O   . MET . . 83 ? -14.793 33.578 38.672 1.00  47.13 0 A 1
ATOM   659 C CB  . MET . . 83 ? -13.926 30.829 38.419 1.00  41.34 0 A 1
ATOM   660 C CG  . MET . . 83 ? -14.113 29.341 38.675 1.00  55.44 0 A 1
ATOM   661 S SD  . MET . . 83 ? -12.579 28.578 39.258 1.00  58.36 0 A 1
ATOM   662 C CE  . MET . . 83 ? -12.053 29.687 40.562 1.00  65.57 0 A 1
ATOM   663 N N   . GLY . . 84 ? -14.889 33.569 36.430 1.00  50.89 0 A 1
ATOM   664 C CA  . GLY . . 84 ? -14.723 35.004 36.335 1.00  50.59 0 A 1
ATOM   665 C C   . GLY . . 84 ? -13.287 35.464 36.302 1.00  48.06 0 A 1
ATOM   666 O O   . GLY . . 84 ? -13.041 36.672 36.394 1.00  51.07 0 A 1
ATOM   667 N N   . VAL . . 85 ? -12.333 34.545 36.176 1.00  43.88 0 A 1
ATOM   668 C CA  . VAL . . 85 ? -10.925 34.914 36.049 1.00  42.75 0 A 1
ATOM   669 C C   . VAL . . 85 ? -10.646 35.348 34.610 1.00  49.51 0 A 1
ATOM   670 O O   . VAL . . 85 ? -11.008 34.649 33.652 1.00  44.88 0 A 1
ATOM   671 C CB  . VAL . . 85 ? -10.026 33.746 36.474 1.00  42.66 0 A 1
ATOM   672 C CG1 . VAL . . 85 ? -8.584 34.157 36.388 1.00  41.29 0 A 1
ATOM   673 C CG2 . VAL . . 85 ? -10.358 33.326 37.914 1.00  39.57 0 A 1
ATOM   674 N N   . PHE . . 86 ? -10.001 36.506 34.454 1.00  42.96 0 A 1
ATOM   675 C CA  . PHE . . 86 ? -9.769 37.084 33.122 1.00  38.44 0 A 1
ATOM   676 C C   . PHE . . 86 ? -8.628 36.361 32.407 1.00  35.72 0 A 1
ATOM   677 O O   . PHE . . 86 ? -7.506 36.342 32.922 1.00  36.66 0 A 1
ATOM   678 C CB  . PHE . . 86 ? -9.450 38.571 33.243 1.00  40.88 0 A 1
ATOM   679 C CG  . PHE . . 86 ? -9.264 39.252 31.924 1.00  47.76 0 A 1
ATOM   680 C CD1 . PHE . . 86 ? -10.359 39.747 31.215 1.00  48.92 0 A 1
ATOM   681 C CD2 . PHE . . 86 ? -8.002 39.392 31.385 1.00  42.65 0 A 1
ATOM   682 C CE1 . PHE . . 86 ? -10.185 40.378 29.983 1.00  48.90 0 A 1
ATOM   683 C CE2 . PHE . . 86 ? -7.814 40.008 30.158 1.00  46.32 0 A 1
ATOM   684 C CZ  . PHE . . 86 ? -8.908 40.505 29.454 1.00  45.57 0 A 1
ATOM   685 N N   . PRO . . 87 ? -8.857 35.768 31.239 1.00  38.48 0 A 1
ATOM   686 C CA  . PRO . . 87 ? -7.770 35.033 30.568 1.00  35.57 0 A 1
ATOM   687 C C   . PRO . . 87 ? -6.996 35.899 29.583 1.00  39.93 0 A 1
ATOM   688 O O   . PRO . . 87 ? -7.560 36.740 28.880 1.00  39.32 0 A 1
ATOM   689 C CB  . PRO . . 87 ? -8.529 33.922 29.829 1.00  37.94 0 A 1
ATOM   690 C CG  . PRO . . 87 ? -9.862 34.632 29.436 1.00  37.05 0 A 1
ATOM   691 C CD  . PRO . . 87 ? -10.157 35.619 30.547 1.00  37.66 0 A 1
ATOM   692 N N   . LEU . . 88 ? -5.678 35.680 29.517 1.00  36.99 0 A 1
ATOM   693 C CA  . LEU . . 88 ? -4.860 36.435 28.562 1.00  40.97 0 A 1
ATOM   694 C C   . LEU . . 88 ? -5.298 36.152 27.126 1.00  44.56 0 A 1
ATOM   695 O O   . LEU . . 88 ? -5.510 37.079 26.334 1.00  37.83 0 A 1
ATOM   696 C CB  . LEU . . 88 ? -3.377 36.092 28.735 1.00  37.42 0 A 1
ATOM   697 C CG  . LEU . . 88 ? -2.452 36.846 27.767 1.00  41.05 0 A 1
ATOM   698 C CD1 . LEU . . 88 ? -2.443 38.340 28.088 1.00  39.20 0 A 1
ATOM   699 C CD2 . LEU . . 88 ? -1.033 36.264 27.751 1.00  40.87 0 A 1
ATOM   700 N N   . ASN . . 89 ? -5.390 34.867 26.770 1.00  40.99 0 A 1
ATOM   701 C CA  . ASN . . 89 ? -6.085 34.378 25.583 1.00  39.70 0 A 1
ATOM   702 C C   . ASN . . 89 ? -7.233 33.487 26.037 1.00  37.31 0 A 1
ATOM   703 O O   . ASN . . 89 ? -7.090 32.750 27.020 1.00  40.93 0 A 1
ATOM   704 C CB  . ASN . . 89 ? -5.130 33.575 24.675 1.00  34.20 0 A 1
ATOM   705 C CG  . ASN . . 89 ? -4.209 34.483 23.866 1.00  37.62 0 A 1
ATOM   706 N ND2 . ASN . . 89 ? -2.969 34.060 23.684 1.00  32.41 0 A 1
ATOM   707 O OD1 . ASN . . 89 ? -4.620 35.558 23.425 1.00  39.69 0 A 1
ATOM   708 N N   . GLU . . 90 ? -8.366 33.552 25.342 1.00  37.99 0 A 1
ATOM   709 C CA  . GLU . . 90 ? -9.525 32.735 25.711 1.00  36.86 0 A 1
ATOM   710 C C   . GLU . . 90 ? -9.331 31.299 25.243 1.00  39.51 0 A 1
ATOM   711 O O   . GLU . . 90 ? -8.769 31.054 24.171 1.00  34.41 0 A 1
ATOM   712 C CB  . GLU . . 90 ? -10.805 33.305 25.094 1.00  40.36 0 A 1
ATOM   713 C CG  . GLU . . 90 ? -11.296 34.589 25.769 1.00  40.59 0 A 1
ATOM   714 C CD  . GLU . . 90 ? -12.486 35.234 25.064 1.00  49.87 0 A 1
ATOM   715 O OE1 . GLU . . 90 ? -12.789 34.896 23.890 1.00  53.46 0 A 1
ATOM   716 O OE2 . GLU . . 90 ? -13.133 36.078 25.703 1.00  57.90 -1 A 1
ATOM   717 N N   . SER . . 91 ? -9.824 30.340 26.042 1.00  35.77 0 A 1
ATOM   718 C CA  . SER . . 91 ? -9.701 28.927 25.660 1.00  37.10 0 A 1
ATOM   719 C C   . SER . . 91 ? -10.310 28.634 24.283 1.00  35.40 0 A 1
ATOM   720 O O   . SER . . 91 ? -9.810 27.769 23.552 1.00  35.40 0 A 1
ATOM   721 C CB  . SER . . 91 ? -10.358 28.022 26.712 1.00  39.42 0 A 1
ATOM   722 O OG  . SER . . 91 ? -11.739 28.307 26.798 1.00  52.84 0 A 1
ATOM   723 N N   . VAL . . 92 ? -11.420 29.285 23.925 1.00  36.81 0 A 1
ATOM   724 C CA  . VAL . . 92 ? -11.996 28.995 22.606 1.00  48.43 0 A 1
ATOM   725 C C   . VAL . . 92 ? -11.016 29.379 21.509 1.00  47.20 0 A 1
ATOM   726 O O   . VAL . . 92 ? -10.845 28.650 20.523 1.00  47.70 0 A 1
ATOM   727 C CB  . VAL . . 92 ? -13.345 29.701 22.401 1.00  44.78 0 A 1
ATOM   728 C CG1 . VAL . . 92 ? -14.415 29.066 23.282 1.00  49.45 0 A 1
ATOM   729 C CG2 . VAL . . 92 ? -13.203 31.185 22.668 1.00  39.43 0 A 1
ATOM   730 N N   . ALA . . 93 ? -10.336 30.516 21.678 1.00  39.97 0 A 1
ATOM   731 C CA  . ALA . . 93 ? -9.432 30.984 20.635 1.00  41.48 0 A 1
ATOM   732 C C   . ALA . . 93 ? -8.177 30.135 20.579 1.00  41.54 0 A 1
ATOM   733 O O   . ALA . . 93 ? -7.664 29.857 19.488 1.00  41.79 0 A 1
ATOM   734 C CB  . ALA . . 93 ? -9.086 32.459 20.850 1.00  38.67 0 A 1
ATOM   735 N N   . ILE . . 94 ? -7.664 29.699 21.736 1.00  39.18 0 A 1
ATOM   736 C CA  . ILE . . 94 ? -6.504 28.801 21.724 1.00  37.46 0 A 1
ATOM   737 C C   . ILE . . 94 ? -6.860 27.492 21.036 1.00  44.17 0 A 1
ATOM   738 O O   . ILE . . 94 ? -6.074 26.945 20.250 1.00  42.46 0 A 1
ATOM   739 C CB  . ILE . . 94 ? -5.996 28.532 23.152 1.00  39.83 0 A 1
ATOM   740 C CG1 . ILE . . 94 ? -5.452 29.810 23.798 1.00  41.98 0 A 1
ATOM   741 C CG2 . ILE . . 94 ? -4.916 27.431 23.133 1.00  42.20 0 A 1
ATOM   742 C CD1 . ILE . . 94 ? -5.174 29.638 25.289 1.00  45.33 0 A 1
ATOM   743 N N   . ALA . . 95 ? -8.024 26.932 21.384 1.00  43.11 0 A 1
ATOM   744 C CA  . ALA . . 95 ? -8.440 25.668 20.787 1.00  48.73 0 A 1
ATOM   745 C C   . ALA . . 95 ? -8.590 25.816 19.286 1.00  43.78 0 A 1
ATOM   746 O O   . ALA . . 95 ? -8.167 24.945 18.521 1.00  44.43 0 A 1
ATOM   747 C CB  . ALA . . 95 ? -9.760 25.185 21.409 1.00  42.10 0 A 1
ATOM   748 N N   . ARG . . 96 ? -9.191 26.921 18.852 1.00  46.15 0 A 1
ATOM   749 C CA  . ARG . . 96 ? -9.349 27.180 17.428 1.00  47.18 0 A 1
ATOM   750 C C   . ARG . . 96 ? -7.994 27.240 16.732 1.00  55.28 0 A 1
ATOM   751 O O   . ARG . . 96 ? -7.760 26.533 15.747 1.00  54.47 0 A 1
ATOM   752 C CB  . ARG . . 96 ? -10.112 28.481 17.250 1.00  43.45 0 A 1
ATOM   753 C CG  . ARG . . 96 ? -10.345 28.915 15.828 1.00  50.51 0 A 1
ATOM   754 C CD  . ARG . . 96 ? -10.873 30.321 15.862 1.00  49.47 0 A 1
ATOM   755 N NE  . ARG . . 96 ? -12.276 30.364 16.244 1.00  48.80 0 A 1
ATOM   756 C CZ  . ARG . . 96 ? -12.747 31.073 17.260 1.00  51.27 0 A 1
ATOM   757 N NH1 . ARG . . 96 ? -11.924 31.795 18.019 1.00  50.70 1 A 1
ATOM   758 N NH2 . ARG . . 96 ? -14.040 31.051 17.530 1.00  47.43 0 A 1
ATOM   759 N N   . SER . . 97 ? -7.066 28.048 17.272 1.00  44.92 0 A 1
ATOM   760 C CA  . SER . . 97 ? -5.781 28.270 16.624 1.00  43.62 0 A 1
ATOM   761 C C   . SER . . 97 ? -4.949 27.005 16.528 1.00  43.88 0 A 1
ATOM   762 O O   . SER . . 97 ? -4.088 26.910 15.651 1.00  47.44 0 A 1
ATOM   763 C CB  . SER . . 97 ? -4.979 29.347 17.371 1.00  41.92 0 A 1
ATOM   764 O OG  . SER . . 97 ? -4.466 28.829 18.586 1.00  47.31 0 A 1
ATOM   765 N N   . ARG . . 98 ? -5.155 26.033 17.411 1.00  43.32 0 A 1
ATOM   766 C CA  . ARG . . 98 ? -4.342 24.827 17.322 1.00  41.52 0 A 1
ATOM   767 C C   . ARG . . 98 ? -4.916 23.808 16.350 1.00  45.24 0 A 1
ATOM   768 O O   . ARG . . 98 ? -4.254 22.806 16.066 1.00  44.64 0 A 1
ATOM   769 C CB  . ARG . . 98 ? -4.170 24.184 18.702 1.00  51.29 0 A 1
ATOM   770 C CG  . ARG . . 98 ? -3.545 25.150 19.701 1.00  65.31 0 A 1
ATOM   771 C CD  . ARG . . 98 ? -2.055 24.949 19.870 1.00  65.77 0 A 1
ATOM   772 N NE  . ARG . . 98 ? -1.782 24.241 21.116 1.00  82.73 0 A 1
ATOM   773 C CZ  . ARG . . 98 ? -1.394 24.823 22.248 1.00  84.21 0 A 1
ATOM   774 N NH1 . ARG . . 98 ? -1.214 26.139 22.312 1.00  89.30 1 A 1
ATOM   775 N NH2 . ARG . . 98 ? -1.185 24.079 23.322 1.00  81.08 0 A 1
ATOM   776 N N   . ASP . . 99 ? -6.126 24.043 15.849 1.00  43.17 0 A 1
ATOM   777 C CA  . ASP . . 99 ? -6.757 23.216 14.815 1.00  43.68 0 A 1
ATOM   778 C C   . ASP . . 99 ? -6.375 23.864 13.479 1.00  41.05 0 A 1
ATOM   779 O O   . ASP . . 99 ? -6.998 24.843 13.055 1.00  36.68 0 A 1
ATOM   780 C CB  . ASP . . 99 ? -8.263 23.176 15.066 1.00  38.06 0 A 1
ATOM   781 C CG  . ASP . . 99 ? -9.043 22.319 14.057 1.00  46.65 0 A 1
ATOM   782 O OD1 . ASP . . 99 ? -8.490 21.910 13.012 1.00  48.37 0 A 1
ATOM   783 O OD2 . ASP . . 99 ? -10.245 22.070 14.342 1.00  48.08 -1 A 1
ATOM   784 N N   . LYS . . 100 ? -5.313 23.358 12.841 1.00  43.71 0 A 1
ATOM   785 C CA  . LYS . . 100 ? -4.788 24.076 11.682 1.00  46.87 0 A 1
ATOM   786 C C   . LYS . . 100 ? -5.794 24.107 10.537 1.00  47.03 0 A 1
ATOM   787 O O   . LYS . . 100 ? -5.917 25.128  9.849 1.00  40.58 0 A 1
ATOM   788 C CB  . LYS . . 100 ? -3.467 23.479 11.209 1.00  50.75 0 A 1
ATOM   789 C CG  . LYS . . 100 ? -2.700 24.421 10.245 1.00  69.22 0 A 1
ATOM   790 C CD  . LYS . . 100 ? -2.346 25.785 10.911 1.00  80.07 0 A 1
ATOM   791 C CE  . LYS . . 100 ? -2.979 27.013 10.168 1.00  80.43 0 A 1
ATOM   792 N NZ  . LYS . . 100 ? -2.681 28.375 10.770 1.00  67.24 1 A 1
ATOM   793 N N   . LEU . . 101 ? -6.538 23.016 10.333 1.00  43.33 0 A 1
ATOM   794 C CA  . LEU . . 101 ? -7.566 22.995  9.298 1.00  40.67 0 A 1
ATOM   795 C C   . LEU . . 101 ? -8.583 24.096  9.526 1.00  47.16 0 A 1
ATOM   796 O O   . LEU . . 101 ? -8.916 24.861  8.612 1.00  40.13 0 A 1
ATOM   797 C CB  . LEU . . 101 ? -8.252 21.623  9.291 1.00  46.66 0 A 1
ATOM   798 C CG  . LEU . . 101 ? -8.923 21.168  7.997 1.00  56.31 0 A 1
ATOM   799 C CD1 . LEU . . 101 ? -9.151 19.661  7.944 1.00  52.43 0 A 1
ATOM   800 C CD2 . LEU . . 101 ? -10.217 21.895  7.794 1.00  57.88 0 A 1
ATOM   801 N N   . ARG . . 102 ? -9.120 24.158 10.744 1.00  41.62 0 A 1
ATOM   802 C CA  . ARG . . 102 ? -10.153 25.130 11.066 1.00  39.21 0 A 1
ATOM   803 C C   . ARG . . 102 ? -9.603 26.549 11.017 1.00  34.51 0 A 1
ATOM   804 O O   . ARG . . 102 ? -10.313 27.478 10.617 1.00  32.88 0 A 1
ATOM   805 C CB  . ARG . . 102 ? -10.721 24.805 12.455 1.00  35.66 0 A 1
ATOM   806 C CG  . ARG . . 102 ? -11.779 25.750 12.999 1.00  36.67 0 A 1
ATOM   807 C CD  . ARG . . 102 ? -12.195 25.277 14.409 1.00  39.99 0 A 1
ATOM   808 N NE  . ARG . . 102 ? -13.104 26.251 14.995 1.00  43.32 0 A 1
ATOM   809 C CZ  . ARG . . 102 ? -13.311 26.396 16.296 1.00  40.24 0 A 1
ATOM   810 N NH1 . ARG . . 102 ? -12.678 25.602 17.153 1.00  39.24 1 A 1
ATOM   811 N NH2 . ARG . . 102 ? -14.165 27.318 16.721 1.00  43.17 0 A 1
ATOM   812 N N   . SER . . 103 ? -8.347 26.741 11.444 1.00  35.03 0 A 1
ATOM   813 C CA  . SER . . 103 ? -7.737 28.074 11.394 1.00  40.53 0 A 1
ATOM   814 C C   . SER . . 103 ? -7.608 28.570  9.961 1.00  33.82 0 A 1
ATOM   815 O O   . SER . . 103 ? -7.911 29.730  9.669 1.00  39.14 0 A 1
ATOM   816 C CB  . SER . . 103 ? -6.355 28.049 12.061 1.00  43.62 0 A 1
ATOM   817 O OG  . SER . . 103 ? -6.483 27.809 13.452 1.00  51.84 0 A 1
ATOM   818 N N   . LEU . . 104 ? -7.143 27.708  9.051 1.00  40.35 0 A 1
ATOM   819 C CA  . LEU . . 104 ? -7.017 28.120  7.650 1.00  38.83 0 A 1
ATOM   820 C C   . LEU . . 104 ? -8.378 28.454  7.052 1.00  43.06 0 A 1
ATOM   821 O O   . LEU . . 104 ? -8.521 29.442  6.326 1.00  38.62 0 A 1
ATOM   822 C CB  . LEU . . 104 ? -6.322 27.021  6.840 1.00  39.13 0 A 1
ATOM   823 C CG  . LEU . . 104 ? -4.814 26.995  7.089 1.00  48.24 0 A 1
ATOM   824 C CD1 . LEU . . 104 ? -4.187 25.651  6.711 1.00  48.75 0 A 1
ATOM   825 C CD2 . LEU . . 104 ? -4.141 28.142  6.327 1.00  54.62 0 A 1
ATOM   826 N N   . GLN . . 105 ? -9.396 27.649  7.363 1.00  33.70 0 A 1
ATOM   827 C CA  . GLN . . 105 ? -10.725 27.907  6.837 1.00  41.39 0 A 1
ATOM   828 C C   . GLN . . 105 ? -11.253 29.241  7.321 1.00  42.59 0 A 1
ATOM   829 O O   . GLN . . 105 ? -11.871 29.980  6.550 1.00  39.58 0 A 1
ATOM   830 C CB  . GLN . . 105 ? -11.681 26.788  7.243 1.00  44.99 0 A 1
ATOM   831 C CG  . GLN . . 105 ? -11.540 25.504  6.431 1.00  43.44 0 A 1
ATOM   832 C CD  . GLN . . 105 ? -12.485 24.444  6.951 1.00  49.66 0 A 1
ATOM   833 N NE2 . GLN . . 105 ? -13.290 23.862  6.057 1.00  39.77 0 A 1
ATOM   834 O OE1 . GLN . . 105 ? -12.496 24.154  8.155 1.00  43.42 0 A 1
ATOM   835 N N   . LEU . . 106 ? -11.034 29.559  8.611 1.00  35.80 0 A 1
ATOM   836 C CA  . LEU . . 106 ? -11.512 30.826  9.155 1.00  38.96 0 A 1
ATOM   837 C C   . LEU . . 106 ? -10.712 32.007  8.604 1.00  40.08 0 A 1
ATOM   838 O O   . LEU . . 106 ? -11.278 33.057  8.281 1.00  35.98 0 A 1
ATOM   839 C CB  . LEU . . 106 ? -11.431 30.788 10.687 1.00  40.21 0 A 1
ATOM   840 C CG  . LEU . . 106 ? -12.411 29.781 11.305 1.00  64.17 0 A 1
ATOM   841 C CD1 . LEU . . 106 ? -12.455 29.922 12.814 1.00  73.26 0 A 1
ATOM   842 C CD2 . LEU . . 106 ? -13.817 29.938 10.724 1.00  66.15 0 A 1
ATOM   843 N N   . LEU . . 107 ? -9.391 31.872  8.543 1.00  38.54 0 A 1
ATOM   844 C CA  . LEU . . 107 ? -8.569 32.927  7.954 1.00  40.32 0 A 1
ATOM   845 C C   . LEU . . 107 ? -8.971 33.176  6.506 1.00  45.31 0 A 1
ATOM   846 O O   . LEU . . 107 ? -9.049 34.329  6.059 1.00  41.93 0 A 1
ATOM   847 C CB  . LEU . . 107 ? -7.091 32.544  8.037 1.00  37.73 0 A 1
ATOM   848 C CG  . LEU . . 107 ? -6.421 32.542  9.410 1.00  42.66 0 A 1
ATOM   849 C CD1 . LEU . . 107 ? -5.092 31.809  9.360 1.00  40.37 0 A 1
ATOM   850 C CD2 . LEU . . 107 ? -6.217 33.955  9.921 1.00  47.03 0 A 1
ATOM   851 N N   . SER . . 108 ? -9.252 32.095  5.772 1.00  37.85 0 A 1
ATOM   852 C CA  . SER . . 108 ? -9.669 32.191  4.378 1.00  47.33 0 A 1
ATOM   853 C C   . SER . . 108 ? -10.986 32.946  4.240 1.00  51.75 0 A 1
ATOM   854 O O   . SER . . 108 ? -11.116 33.859  3.411 1.00  40.36 0 A 1
ATOM   855 C CB  . SER . . 108 ? -9.793 30.784  3.795 1.00  54.22 0 A 1
ATOM   856 O OG  . SER . . 108 ? -10.407 30.831  2.535 1.00  75.90 0 A 1
ATOM   857 N N   . ARG . . 109 ? -11.993 32.544  5.017 1.00  41.88 0 A 1
ATOM   858 C CA  . ARG . . 109 ? -13.279 33.236  4.982 1.00  44.61 0 A 1
ATOM   859 C C   . ARG . . 109 ? -13.131 34.721  5.298 1.00  45.26 0 A 1
ATOM   860 O O   . ARG . . 109 ? -13.870 35.547  4.760 1.00  42.86 0 A 1
ATOM   861 C CB  . ARG . . 109 ? -14.251 32.579  5.967 1.00  53.98 0 A 1
ATOM   862 C CG  . ARG . . 109 ? -15.602 33.250  6.048 1.00  59.39 0 A 1
ATOM   863 C CD  . ARG . . 109 ? -16.434 32.710  7.206 1.00  70.10 0 A 1
ATOM   864 N NE  . ARG . . 109 ? -17.840 32.613  6.822 1.00  88.12 0 A 1
ATOM   865 C CZ  . ARG . . 109 ? -18.785 32.023  7.549 1.00  92.86 0 A 1
ATOM   866 N NH1 . ARG . . 109 ? -18.488 31.480  8.721 1.00  87.18 1 A 1
ATOM   867 N NH2 . ARG . . 109 ? -20.035 31.988  7.103 1.00  94.97 0 A 1
ATOM   868 N N   . ARG . . 110 ? -12.190 35.091  6.172 1.00  37.94 0 A 1
ATOM   869 C CA  . ARG . . 110 ? -12.059 36.522  6.430 1.00  43.77 0 A 1
ATOM   870 C C   . ARG . . 110 ? -11.227 37.250  5.382 1.00  52.14 0 A 1
ATOM   871 O O   . ARG . . 110 ? -11.034 38.460  5.512 1.00  52.71 0 A 1
ATOM   872 C CB  . ARG . . 110 ? -11.462 36.778  7.807 1.00  51.29 0 A 1
ATOM   873 C CG  . ARG . . 110 ? -12.175 36.026  8.915 1.00  73.38 0 A 1
ATOM   874 C CD  . ARG . . 110 ? -13.679 36.253  8.922 1.00  91.83 0 A 1
ATOM   875 N NE  . ARG . . 110 ? -14.361 35.113  9.533 1.00 103.23 0 A 1
ATOM   876 C CZ  . ARG . . 110 ? -15.672 35.041  9.741 1.00 107.81 0 A 1
ATOM   877 N NH1 . ARG . . 110 ? -16.462 36.047  9.385 1.00 109.52 1 A 1
ATOM   878 N NH2 . ARG . . 110 ? -16.194 33.958 10.306 1.00 105.27 0 A 1
ATOM   879 N N   . GLY . . 111 ? -10.724 36.559  4.363 1.00  51.55 0 A 1
ATOM   880 C CA  . GLY . . 111 ? -10.040 37.231  3.269 1.00  53.74 0 A 1
ATOM   881 C C   . GLY . . 111 ? -8.563 37.466  3.486 1.00  52.38 0 A 1
ATOM   882 O O   . GLY . . 111 ? -7.966 38.295  2.791 1.00  57.44 0 A 1
ATOM   883 N N   . ILE . . 112 ? -7.952 36.745  4.404 1.00  44.06 0 A 1
ATOM   884 C CA  . ILE . . 112 ? -6.533 36.888  4.695 1.00  43.95 0 A 1
ATOM   885 C C   . ILE . . 112 ? -5.715 36.093  3.689 1.00  47.18 0 A 1
ATOM   886 O O   . ILE . . 112 ? -6.103 34.997  3.269 1.00  43.70 0 A 1
ATOM   887 C CB  . ILE . . 112 ? -6.276 36.453  6.141 1.00  45.24 0 A 1
ATOM   888 C CG1 . ILE . . 112 ? -6.891 37.514  7.056 1.00  51.32 0 A 1
ATOM   889 C CG2 . ILE . . 112 ? -4.799 36.269  6.414 1.00  44.33 0 A 1
ATOM   890 C CD1 . ILE . . 112 ? -6.551 37.345  8.497 1.00  54.48 0 A 1
ATOM   891 N N   . GLY . . 113 ? -4.590 36.660  3.276 1.00  45.46 0 A 1
ATOM   892 C CA  . GLY . . 113 ? -3.729 35.999  2.318 1.00  46.73 0 A 1
ATOM   893 C C   . GLY . . 113 ? -3.182 34.701  2.859 1.00  39.48 0 A 1
ATOM   894 O O   . GLY . . 113 ? -2.677 34.663  3.983 1.00  45.49 0 A 1
ATOM   895 N N   . LEU . . 114 ? -3.275 33.634  2.073 1.00  38.15 0 A 1
ATOM   896 C CA  . LEU . . 114 ? -2.831 32.309  2.484 1.00  42.37 0 A 1
ATOM   897 C C   . LEU . . 114 ? -2.268 31.596  1.272 1.00  38.77 0 A 1
ATOM   898 O O   . LEU . . 114 ? -2.664 31.892  0.145 1.00  42.03 0 A 1
ATOM   899 C CB  . LEU . . 114 ? -3.988 31.472  3.041 1.00  41.01 0 A 1
ATOM   900 C CG  . LEU . . 114 ? -4.780 32.002  4.212 1.00  47.76 0 A 1
ATOM   901 C CD1 . LEU . . 114 ? -6.105 31.247  4.261 1.00  46.24 0 A 1
ATOM   902 C CD2 . LEU . . 114 ? -3.963 31.840  5.475 1.00  47.52 0 A 1
ATOM   903 N N   . PRO . . 115 ? -1.406 30.602  1.470 1.00  42.86 0 A 1
ATOM   904 C CA  . PRO . . 115 ? -1.083 29.698  0.365 1.00  45.82 0 A 1
ATOM   905 C C   . PRO . . 115 ? -2.312 28.888 -0.005 1.00  46.77 0 A 1
ATOM   906 O O   . PRO . . 115 ? -3.118 28.523  0.851 1.00  46.09 0 A 1
ATOM   907 C CB  . PRO . . 115 ?  0.017 28.791  0.934 1.00  49.22 0 A 1
ATOM   908 C CG  . PRO . . 115 ?  0.297 29.289  2.320 1.00  49.62 0 A 1
ATOM   909 C CD  . PRO . . 115 ? -0.873 30.121  2.756 1.00  42.34 0 A 1
ATOM   910 N N   . VAL . . 116 ? -2.453 28.607 -1.300 1.00  46.68 0 A 1
ATOM   911 C CA  . VAL . . 116 ? -3.536 27.740 -1.751 1.00  45.45 0 A 1
ATOM   912 C C   . VAL . . 116 ? -3.423 26.384 -1.068 1.00  44.38 0 A 1
ATOM   913 O O   . VAL . . 116 ? -2.348 25.767 -1.041 1.00  45.15 0 A 1
ATOM   914 C CB  . VAL . . 116 ? -3.498 27.599 -3.278 1.00  55.05 0 A 1
ATOM   915 C CG1 . VAL . . 116 ? -4.634 26.707 -3.744 1.00  57.21 0 A 1
ATOM   916 C CG2 . VAL . . 116 ? -3.572 28.978 -3.941 1.00  62.15 0 A 1
ATOM   917 N N   . THR . . 117 ? -4.541 25.895 -0.543 1.00  45.58 0 A 1
ATOM   918 C CA  . THR . . 117 ? -4.537 24.750  0.354 1.00  42.09 0 A 1
ATOM   919 C C   . THR . . 117 ? -5.723 23.845  0.060 1.00  44.32 0 A 1
ATOM   920 O O   . THR . . 117 ? -6.845 24.315 -0.162 1.00  43.00 0 A 1
ATOM   921 C CB  . THR . . 117 ? -4.584 25.203  1.830 1.00  49.07 0 A 1
ATOM   922 C CG2 . THR . . 117 ? -4.305 24.037  2.758 1.00  52.24 0 A 1
ATOM   923 O OG1 . THR . . 117 ? -3.590 26.212  2.058 1.00  53.28 0 A 1
ATOM   924 N N   . GLY . . 118 ? -5.478 22.545  0.098 1.00  40.62 0 A 1
ATOM   925 C CA  . GLY . . 118 ? -6.541 21.573 -0.048 1.00  47.66 0 A 1
ATOM   926 C C   . GLY . . 118 ? -6.522 20.593  1.111 1.00  51.30 0 A 1
ATOM   927 O O   . GLY . . 118 ? -5.497 20.386  1.758 1.00  46.21 0 A 1
ATOM   928 N N   . PHE . . 119 ? -7.684 20.006  1.372 1.00  45.15 0 A 1
ATOM   929 C CA  . PHE . . 119 ? -7.828 19.022  2.437 1.00  40.38 0 A 1
ATOM   930 C C   . PHE . . 119 ? -8.591 17.829  1.915 1.00  45.26 0 A 1
ATOM   931 O O   . PHE . . 119 ? -9.583 17.988  1.194 1.00  44.90 0 A 1
ATOM   932 C CB  . PHE . . 119 ? -8.589 19.565  3.644 1.00  45.37 0 A 1
ATOM   933 C CG  . PHE . . 119 ? -7.849 20.587  4.414 1.00  67.22 0 A 1
ATOM   934 C CD1 . PHE . . 119 ? -8.392 21.836  4.645 1.00  79.02 0 A 1
ATOM   935 C CD2 . PHE . . 119 ? -6.602 20.313  4.920 1.00  77.38 0 A 1
ATOM   936 C CE1 . PHE . . 119 ? -7.691 22.782  5.379 1.00  83.18 0 A 1
ATOM   937 C CE2 . PHE . . 119 ? -5.914 21.266  5.638 1.00  82.13 0 A 1
ATOM   938 C CZ  . PHE . . 119 ? -6.442 22.496  5.856 1.00  82.05 0 A 1
ATOM   939 N N   . ALA . . 120 ? -8.145 16.636  2.300 1.00  47.98 0 A 1
ATOM   940 C CA  . ALA . . 120 ? -8.820 15.414  1.894 1.00  42.15 0 A 1
ATOM   941 C C   . ALA . . 120 ? -8.676 14.392  3.012 1.00  49.62 0 A 1
ATOM   942 O O   . ALA . . 120 ? -7.896 14.571  3.951 1.00  54.25 0 A 1
ATOM   943 C CB  . ALA . . 120 ? -8.263 14.882  0.571 1.00  43.87 0 A 1
ATOM   944 N N   . HIS . . 121 ? -9.472 13.337  2.924 1.00  49.58 0 A 1
ATOM   945 C CA  . HIS . . 121 ? -9.329 12.208  3.831 1.00  54.19 0 A 1
ATOM   946 C C   . HIS . . 121 ? -9.303 10.940  3.004 1.00  55.48 0 A 1
ATOM   947 O O   . HIS . . 121 ? -8.275 10.261  2.922 1.00  56.61 0 A 1
ATOM   948 C CB  . HIS . . 121 ? -10.461 12.155  4.859 1.00  51.87 0 A 1
ATOM   949 C CG  . HIS . . 121 ? -10.334 11.025  5.835 1.00  52.98 0 A 1
ATOM   950 C CD2 . HIS . . 121 ? -9.998 11.017  7.148 1.00  55.18 0 A 1
ATOM   951 N ND1 . HIS . . 121 ? -10.563  9.710  5.490 1.00  55.56 0 A 1
ATOM   952 C CE1 . HIS . . 121 ? -10.374  8.939  6.547 1.00  59.64 0 A 1
ATOM   953 N NE2 . HIS . . 121 ? -10.028  9.707  7.564 1.00  58.98 0 A 1
ATOM   954 N N   . SER . . 122 ? -10.423 10.630  2.361 1.00  50.26 0 A 1
ATOM   955 C CA  . SER . . 122 ? -10.536  9.453  1.503 1.00  48.06 0 A 1
ATOM   956 C C   . SER . . 122 ? -11.056  9.845  0.122 1.00  54.87 0 A 1
ATOM   957 O O   . SER . . 122 ? -12.078  9.328 -0.344 1.00  58.88 0 A 1
ATOM   958 C CB  . SER . . 122 ? -11.434  8.414  2.171 1.00  54.95 0 A 1
ATOM   959 O OG  . SER . . 122 ? -11.048  8.242  3.531 1.00  60.89 0 A 1
ATOM   960 N N   . PRO . . 123 ? -10.347 10.729 -0.586 1.00  61.51 0 A 1
ATOM   961 C CA  . PRO . . 123 ? -10.840 11.180 -1.893 1.00  60.67 0 A 1
ATOM   962 C C   . PRO . . 123 ? -10.699 10.099 -2.949 1.00  66.73 0 A 1
ATOM   963 O O   . PRO . . 123 ? -9.781  9.276 -2.916 1.00  62.09 0 A 1
ATOM   964 C CB  . PRO . . 123 ? -9.950 12.386 -2.211 1.00  57.90 0 A 1
ATOM   965 C CG  . PRO . . 123 ? -8.642 12.023 -1.587 1.00  60.85 0 A 1
ATOM   966 C CD  . PRO . . 123 ? -8.986 11.239 -0.316 1.00  61.21 0 A 1
ATOM   967 N N   . ASP . . 124 ? -11.630 10.109 -3.901 1.00  71.92 0 A 1
ATOM   968 C CA  . ASP . . 124 ? -11.619  9.136 -4.989 1.00  64.96 0 A 1
ATOM   969 C C   . ASP . . 124 ? -10.835  9.607 -6.206 1.00  67.35 0 A 1
ATOM   970 O O   . ASP . . 124 ? -10.618  8.816 -7.123 1.00  69.52 0 A 1
ATOM   971 C CB  . ASP . . 124 ? -13.053  8.793 -5.425 1.00  63.25 0 A 1
ATOM   972 C CG  . ASP . . 124 ? -13.902  8.268 -4.281 1.00  62.93 0 A 1
ATOM   973 O OD1 . ASP . . 124 ? -13.741  7.083 -3.918 1.00  68.52 0 A 1
ATOM   974 O OD2 . ASP . . 124 ? -14.728  9.037 -3.743 1.00  61.13 -1 A 1
ATOM   975 N N   . ASP . . 125 ? -10.415 10.872 -6.245 1.00  70.26 0 A 1
ATOM   976 C CA  . ASP . . 125 ? -9.758 11.448 -7.424 1.00  66.32 0 A 1
ATOM   977 C C   . ASP . . 125 ? -8.624 12.343 -6.909 1.00  63.00 0 A 1
ATOM   978 O O   . ASP . . 125 ? -8.785 13.562 -6.761 1.00  60.15 0 A 1
ATOM   979 C CB  . ASP . . 125 ? -10.762 12.214 -8.292 1.00  65.08 0 A 1
ATOM   980 C CG  . ASP . . 125 ? -10.188 12.657 -9.622 1.00  64.29 0 A 1
ATOM   981 O OD1 . ASP . . 125 ? -8.951 12.770 -9.743 1.00  62.85 0 A 1
ATOM   982 O OD2 . ASP . . 125 ? -10.986 12.919 -10.551 1.00  69.48 -1 A 1
ATOM   983 N N   . ILE . . 126 ? -7.481 11.716 -6.607 1.00  66.75 0 A 1
ATOM   984 C CA  . ILE . . 126 ? -6.316 12.471 -6.129 1.00  65.21 0 A 1
ATOM   985 C C   . ILE . . 126 ? -5.804 13.434 -7.188 1.00  56.40 0 A 1
ATOM   986 O O   . ILE . . 126 ? -5.390 14.548 -6.829 1.00  51.70 0 A 1
ATOM   987 C CB  . ILE . . 126 ? -5.240 11.517 -5.603 1.00  64.73 0 A 1
ATOM   988 C CG1 . ILE . . 126 ? -5.707 10.853 -4.309 1.00  63.68 0 A 1
ATOM   989 C CG2 . ILE . . 126 ? -3.923 12.254 -5.344 1.00  59.79 0 A 1
ATOM   990 C CD1 . ILE . . 126 ? -5.165  9.457 -4.125 1.00  62.50 0 A 1
ATOM   991 N N   . PRO . . 127 ? -5.769 13.090 -8.491 1.00  58.15 0 A 1
ATOM   992 C CA  . PRO . . 127 ? -5.419 14.111 -9.492 1.00  56.84 0 A 1
ATOM   993 C C   . PRO . . 127 ? -6.271 15.363 -9.390 1.00  58.19 0 A 1
ATOM   994 O O   . PRO . . 127 ? -5.751 16.474 -9.554 1.00  59.10 0 A 1
ATOM   995 C CB  . PRO . . 127 ? -5.645 13.382 -10.825 1.00  63.90 0 A 1
ATOM   996 C CG  . PRO . . 127 ? -5.412 11.951 -10.517 1.00  63.54 0 A 1
ATOM   997 C CD  . PRO . . 127 ? -5.923 11.757 -9.113 1.00  59.65 0 A 1
ATOM   998 N N   . ASP . . 128 ? -7.575 15.208 -9.120 1.00  56.03 0 A 1
ATOM   999 C CA  . ASP . . 128 ? -8.439 16.370 -8.933 1.00  56.87 0 A 1
ATOM   1000 C C   . ASP . . 128 ? -8.038 17.148 -7.685 1.00  53.23 0 A 1
ATOM   1001 O O   . ASP . . 128 ? -8.036 18.383 -7.692 1.00  56.18 0 A 1
ATOM   1002 C CB  . ASP . . 128 ? -9.907 15.928 -8.867 1.00  61.82 0 A 1
ATOM   1003 C CG  . ASP . . 128 ? -10.893 17.103 -8.901 1.00  67.69 0 A 1
ATOM   1004 O OD1 . ASP . . 128 ? -10.652 18.089 -9.639 1.00  66.98 0 A 1
ATOM   1005 O OD2 . ASP . . 128 ? -11.930 17.023 -8.196 1.00  58.78 -1 A 1
ATOM   1006 N N   . LEU . . 129 ? -7.664 16.445 -6.612 1.00  52.66 0 A 1
ATOM   1007 C CA  . LEU . . 129 ? -7.192 17.138 -5.416 1.00  49.66 0 A 1
ATOM   1008 C C   . LEU . . 129 ? -5.911 17.913 -5.698 1.00  51.50 0 A 1
ATOM   1009 O O   . LEU . . 129 ? -5.742 19.046 -5.233 1.00  53.52 0 A 1
ATOM   1010 C CB  . LEU . . 129 ? -6.964 16.134 -4.285 1.00  49.59 0 A 1
ATOM   1011 C CG  . LEU . . 129 ? -6.227 16.653 -3.051 1.00  48.99 0 A 1
ATOM   1012 C CD1 . LEU . . 129 ? -7.040 17.734 -2.331 1.00  51.05 0 A 1
ATOM   1013 C CD2 . LEU . . 129 ? -5.889 15.508 -2.108 1.00  54.89 0 A 1
ATOM   1014 N N   . ILE . . 130 ? -4.995 17.317 -6.461 1.00  48.69 0 A 1
ATOM   1015 C CA  . ILE . . 130 ? -3.740 17.985 -6.773 1.00  55.61 0 A 1
ATOM   1016 C C   . ILE . . 130 ? -3.985 19.204 -7.653 1.00  55.08 0 A 1
ATOM   1017 O O   . ILE . . 130 ? -3.388 20.263 -7.441 1.00  52.06 0 A 1
ATOM   1018 C CB  . ILE . . 130 ? -2.766 16.986 -7.426 1.00  53.83 0 A 1
ATOM   1019 C CG1 . ILE . . 130 ? -2.348 15.917 -6.402 1.00  52.89 0 A 1
ATOM   1020 C CG2 . ILE . . 130 ? -1.564 17.716 -8.018 1.00  53.33 0 A 1
ATOM   1021 C CD1 . ILE . . 130 ? -1.655 14.684 -7.024 1.00  53.67 0 A 1
ATOM   1022 N N   . ASP . . 131 ? -4.870 19.081 -8.649 1.00  57.14 0 A 1
ATOM   1023 C CA  . ASP . . 131 ? -5.204 20.228 -9.486 1.00  57.91 0 A 1
ATOM   1024 C C   . ASP . . 131 ? -5.771 21.381 -8.674 1.00  59.06 0 A 1
ATOM   1025 O O   . ASP . . 131 ? -5.674 22.534 -9.106 1.00  61.05 0 A 1
ATOM   1026 C CB  . ASP . . 131 ? -6.197 19.822 -10.583 1.00  69.04 0 A 1
ATOM   1027 C CG  . ASP . . 131 ? -6.438 20.937 -11.592 1.00  77.65 0 A 1
ATOM   1028 O OD1 . ASP . . 131 ? -5.453 21.570 -12.030 1.00  79.90 0 A 1
ATOM   1029 O OD2 . ASP . . 131 ? -7.607 21.182 -11.950 1.00  81.15 -1 A 1
ATOM   1030 N N   . MET . . 132 ? -6.328 21.097 -7.489 1.00  57.25 0 A 1
ATOM   1031 C CA  . MET . . 132 ? -6.905 22.155 -6.662 1.00  59.89 0 A 1
ATOM   1032 C C   . MET . . 132 ? -5.857 23.105 -6.118 1.00  63.29 0 A 1
ATOM   1033 O O   . MET . . 132 ? -6.172 24.267 -5.829 1.00  57.39 0 A 1
ATOM   1034 C CB  . MET . . 132 ? -7.661 21.567 -5.482 1.00  62.52 0 A 1
ATOM   1035 C CG  . MET . . 132 ? -9.001 21.015 -5.812 1.00  67.59 0 A 1
ATOM   1036 S SD  . MET . . 132 ? -9.748 20.557 -4.242 1.00  79.44 0 A 1
ATOM   1037 C CE  . MET . . 132 ? -11.145 19.767 -4.928 1.00  73.13 0 A 1
ATOM   1038 N N   . VAL . . 133 ? -4.628 22.629 -5.927 1.00  58.10 0 A 1
ATOM   1039 C CA  . VAL . . 133 ? -3.571 23.472 -5.387 1.00  56.06 0 A 1
ATOM   1040 C C   . VAL . . 133 ? -2.671 23.893 -6.535 1.00  50.65 0 A 1
ATOM   1041 O O   . VAL . . 133 ? -1.502 24.238 -6.325 1.00  56.00 0 A 1
ATOM   1042 C CB  . VAL . . 133 ? -2.781 22.763 -4.269 1.00  63.07 0 A 1
ATOM   1043 C CG1 . VAL . . 133 ? -3.542 22.856 -2.962 1.00  68.67 0 A 1
ATOM   1044 C CG2 . VAL . . 133 ? -2.524 21.313 -4.622 1.00  61.48 0 A 1
ATOM   1045 N N   . ASN . . 134 ? -3.213 23.830 -7.759 1.00  56.30 0 A 1
ATOM   1046 C CA  . ASN . . 134 ? -2.580 24.377 -8.969 1.00  57.75 0 A 1
ATOM   1047 C C   . ASN . . 134 ? -1.353 23.594 -9.376 1.00  58.55 0 A 1
ATOM   1048 O O   . ASN . . 134 ? -0.408 24.144 -9.948 1.00  66.97 0 A 1
ATOM   1049 C CB  . ASN . . 134 ? -2.222 25.856 -8.813 1.00  51.68 0 A 1
ATOM   1050 C CG  . ASN . . 134 ? -3.449 26.704 -8.634 1.00  60.12 0 A 1
ATOM   1051 N ND2 . ASN . . 134 ? -3.341 27.765 -7.847 1.00  56.37 0 A 1
ATOM   1052 O OD1 . ASN . . 134 ? -4.505 26.379 -9.182 1.00  65.96 0 A 1
ATOM   1053 N N   . GLY . . 135 ? -1.368 22.306 -9.108 1.00  55.09 0 A 1
ATOM   1054 C CA  . GLY . . 135 ? -0.411 21.429 -9.716 1.00  60.93 0 A 1
ATOM   1055 C C   . GLY . . 135 ?  0.743 21.081 -8.806 1.00  73.28 0 A 1
ATOM   1056 O O   . GLY . . 135 ?  0.714 21.293 -7.586 1.00  60.10 0 A 1
ATOM   1057 N N   . ALA . . 136 ?  1.817 20.661 -9.449 1.00  73.16 0 A 1
ATOM   1058 C CA  . ALA . . 136 ?  2.654 19.535 -9.080 1.00  81.94 0 A 1
ATOM   1059 C C   . ALA . . 136 ?  3.723 19.813 -8.034 1.00  81.81 0 A 1
ATOM   1060 O O   . ALA . . 136 ?  3.970 18.938 -7.195 1.00 103.96 0 A 1
ATOM   1061 C CB  . ALA . . 136 ?  3.302 18.960 -10.345 1.00  88.98 0 A 1
ATOM   1062 N N   . PRO . . 137 ?  4.421 20.953 -8.045 1.00  83.50 0 A 1
ATOM   1063 C CA  . PRO . . 137 ?  5.300 21.216 -6.901 1.00  68.33 0 A 1
ATOM   1064 C C   . PRO . . 137 ?  4.435 21.530 -5.695 1.00  61.09 0 A 1
ATOM   1065 O O   . PRO . . 137 ?  3.823 22.598 -5.648 1.00  65.29 0 A 1
ATOM   1066 C CB  . PRO . . 137 ?  6.144 22.411 -7.358 1.00  66.63 0 A 1
ATOM   1067 C CG  . PRO . . 137 ?  6.022 22.407 -8.851 1.00  67.98 0 A 1
ATOM   1068 C CD  . PRO . . 137 ?  4.624 21.946 -9.113 1.00  67.77 0 A 1
ATOM   1069 N N   . LEU . . 138 ?  4.338 20.612 -4.733 1.00  53.80 0 A 1
ATOM   1070 C CA  . LEU . . 138 ?  3.381 20.832 -3.657 1.00  54.73 0 A 1
ATOM   1071 C C   . LEU . . 138 ?  3.868 20.228 -2.346 1.00  54.93 0 A 1
ATOM   1072 O O   . LEU . . 138 ?  4.741 19.357 -2.315 1.00  55.67 0 A 1
ATOM   1073 C CB  . LEU . . 138 ?  1.993 20.283 -4.033 1.00  60.90 0 A 1
ATOM   1074 C CG  . LEU . . 138 ?  1.746 18.778 -4.138 1.00  70.92 0 A 1
ATOM   1075 C CD1 . LEU . . 138 ?  1.323 18.225 -2.808 1.00  80.66 0 A 1
ATOM   1076 C CD2 . LEU . . 138 ?  0.661 18.505 -5.156 1.00  76.76 0 A 1
ATOM   1077 N N   . VAL . . 139 ?  3.249 20.692 -1.261 1.00  47.67 0 A 1
ATOM   1078 C CA  . VAL . . 139 ?  3.592 20.313  0.103 1.00  51.46 0 A 1
ATOM   1079 C C   . VAL . . 139 ?  2.477 19.425  0.648 1.00  54.95 0 A 1
ATOM   1080 O O   . VAL . . 139 ?  1.291 19.749  0.501 1.00  50.69 0 A 1
ATOM   1081 C CB  . VAL . . 139 ?  3.791 21.558  0.985 1.00  50.80 0 A 1
ATOM   1082 C CG1 . VAL . . 139 ?  3.926 21.165  2.437 1.00  53.49 0 A 1
ATOM   1083 C CG2 . VAL . . 139 ?  5.013 22.372  0.511 1.00  49.95 0 A 1
ATOM   1084 N N   . ILE . . 140 ?  2.856 18.302  1.262 1.00  52.00 0 A 1
ATOM   1085 C CA  . ILE . . 140 ?  1.915 17.361  1.866 1.00  45.62 0 A 1
ATOM   1086 C C   . ILE . . 140 ?  2.172 17.321  3.363 1.00  51.96 0 A 1
ATOM   1087 O O   . ILE . . 140 ?  3.320 17.153  3.797 1.00  46.28 0 A 1
ATOM   1088 C CB  . ILE . . 140 ?  2.025 15.953  1.252 1.00  52.53 0 A 1
ATOM   1089 C CG1 . ILE . . 140 ?  1.738 16.003 -0.236 1.00  50.79 0 A 1
ATOM   1090 C CG2 . ILE . . 140 ?  1.022 14.988  1.892 1.00  53.48 0 A 1
ATOM   1091 C CD1 . ILE . . 140 ?  1.791 14.634 -0.890 1.00  57.90 0 A 1
ATOM   1092 N N   . LYS . . 141 ?  1.101 17.482  4.145 1.00  48.99 0 A 1
ATOM   1093 C CA  . LYS . . 141 ?  1.137 17.469  5.602 1.00  53.91 0 A 1
ATOM   1094 C C   . LYS . . 141 ? -0.030 16.630  6.113 1.00  58.25 0 A 1
ATOM   1095 O O   . LYS . . 141 ? -1.051 16.475  5.439 1.00  50.90 0 A 1
ATOM   1096 C CB  . LYS . . 141 ?  1.038 18.884  6.194 1.00  58.46 0 A 1
ATOM   1097 C CG  . LYS . . 141 ?  2.370 19.560  6.425 1.00  70.99 0 A 1
ATOM   1098 C CD  . LYS . . 141 ?  2.224 20.933  7.085 1.00  74.26 0 A 1
ATOM   1099 C CE  . LYS . . 141 ?  1.928 22.031  6.065 1.00  78.96 0 A 1
ATOM   1100 N NZ  . LYS . . 141 ?  2.098 23.415  6.618 1.00  79.46 1 A 1
ATOM   1101 N N   . VAL . . 142 ?  0.119 16.103  7.322 1.00  57.48 0 A 1
ATOM   1102 C CA  . VAL . . 142 ? -0.926 15.326  7.974 1.00  57.76 0 A 1
ATOM   1103 C C   . VAL . . 142 ? -1.371 16.076  9.220 1.00  60.07 0 A 1
ATOM   1104 O O   . VAL . . 142 ? -0.543 16.651  9.935 1.00  71.52 0 A 1
ATOM   1105 C CB  . VAL . . 142 ? -0.429 13.907  8.312 1.00  65.26 0 A 1
ATOM   1106 C CG1 . VAL . . 142 ? -1.256 13.297  9.418 1.00  70.42 0 A 1
ATOM   1107 C CG2 . VAL . . 142 ? -0.468 13.046  7.075 1.00  62.96 0 A 1
ATOM   1108 N N   . LEU . . 143 ? -2.675 16.090  9.472 1.00  58.51 0 A 1
ATOM   1109 C CA  . LEU . . 143 ? -3.240 16.855 10.574 1.00  67.18 0 A 1
ATOM   1110 C C   . LEU . . 143 ? -3.871 15.954 11.628 1.00  77.95 0 A 1
ATOM   1111 O O   . LEU . . 143 ? -4.461 14.915 11.314 1.00  78.79 0 A 1
ATOM   1112 C CB  . LEU . . 143 ? -4.293 17.833 10.073 1.00  62.50 0 A 1
ATOM   1113 C CG  . LEU . . 143 ? -3.807 18.660  8.900 1.00  63.90 0 A 1
ATOM   1114 C CD1 . LEU . . 143 ? -4.995 19.397  8.339 1.00  51.59 0 A 1
ATOM   1115 C CD2 . LEU . . 143 ? -2.735 19.615  9.391 1.00  64.44 0 A 1
ATOM   1116 N N   . GLU . . 144 ? -3.775 16.398 12.883 1.00  75.70 0 A 1
ATOM   1117 C CA  . GLU . . 144 ? -4.318 15.663 14.026 1.00  80.33 0 A 1
ATOM   1118 C C   . GLU . . 144 ? -3.794 14.228 14.044 1.00  86.17 0 A 1
ATOM   1119 O O   . GLU . . 144 ? -4.509 13.285 14.388 1.00  92.34 0 A 1
ATOM   1120 C CB  . GLU . . 144 ? -5.851 15.693 14.025 1.00  78.60 0 A 1
ATOM   1121 C CG  . GLU . . 144 ? -6.458 17.089 14.106 1.00  81.09 0 A 1
ATOM   1122 C CD  . GLU . . 144 ? -6.263 17.745 15.467 1.00  89.16 0 A 1
ATOM   1123 O OE1 . GLU . . 144 ? -6.208 18.994 15.527 1.00  89.85 0 A 1
ATOM   1124 O OE2 . GLU . . 144 ? -6.169 17.015 16.477 1.00  94.03 -1 A 1
ATOM   1125 N N   . GLY . . 145 ? -2.531 14.063 13.664 1.00  88.52 0 A 1
ATOM   1126 C CA  . GLY . . 145 ? -1.927 12.753 13.526 1.00  94.45 0 A 1
ATOM   1127 C C   . GLY . . 145 ? -1.141 12.331 14.754 1.00  98.13 0 A 1
ATOM   1128 O O   . GLY . . 145 ? -0.497 13.145 15.412 1.00  96.95 0 A 1
ATOM   1129 N N   . THR . . 146 ? -1.206 11.033 15.052 1.00 102.52 0 A 1
ATOM   1130 C CA  . THR . . 146 ? -0.458 10.462 16.165 1.00 103.36 0 A 1
ATOM   1131 C C   . THR . . 146 ?  0.986 10.132 15.795 1.00 102.49 0 A 1
ATOM   1132 O O   . THR . . 146 ?  1.840 10.061 16.686 1.00 102.41 0 A 1
ATOM   1133 C CB  . THR . . 146 ? -1.155  9.189 16.673 1.00 101.54 0 A 1
ATOM   1134 C CG2 . THR . . 146 ? -2.331  9.541 17.577 1.00  96.32 0 A 1
ATOM   1135 O OG1 . THR . . 146 ? -1.626  8.408 15.564 1.00 100.17 0 A 1
ATOM   1136 N N   . GLN . . 147 ?  1.271  9.938 14.508 1.00 101.12 0 A 1
ATOM   1137 C CA  . GLN . . 147 ?  2.525  9.366 14.035 1.00  94.29 0 A 1
ATOM   1138 C C   . GLN . . 147 ?  3.612 10.399 13.772 1.00  92.27 0 A 1
ATOM   1139 O O   . GLN . . 147 ?  4.714 10.010 13.373 1.00  95.01 0 A 1
ATOM   1140 C CB  . GLN . . 147 ?  2.275  8.558 12.753 1.00  93.24 0 A 1
ATOM   1141 C CG  . GLN . . 147 ?  1.423  7.308 12.949 1.00  95.24 0 A 1
ATOM   1142 C CD  . GLN . . 147 ? -0.066  7.616 12.990 1.00  96.73 0 A 1
ATOM   1143 N NE2 . GLN . . 147 ? -0.846  6.693 13.547 1.00  97.61 0 A 1
ATOM   1144 O OE1 . GLN . . 147 ? -0.510  8.673 12.530 1.00  96.77 0 A 1
ATOM   1145 N N   . GLY . . 148 ?  3.337 11.689 13.979 1.00  90.31 0 A 1
ATOM   1146 C CA  . GLY . . 148 ?  4.312 12.743 13.748 1.00  87.79 0 A 1
ATOM   1147 C C   . GLY . . 148 ?  4.942 12.703 12.367 1.00  86.69 0 A 1
ATOM   1148 O O   . GLY . . 148 ?  6.171 12.724 12.231 1.00  82.74 0 A 1
ATOM   1149 N N   . ILE . . 149 ?  4.105 12.640 11.329 1.00  85.63 0 A 1
ATOM   1150 C CA  . ILE . . 149 ?  4.630 12.425  9.985 1.00  77.41 0 A 1
ATOM   1151 C C   . ILE . . 149 ?  5.337 13.677  9.469 1.00  77.26 0 A 1
ATOM   1152 O O   . ILE . . 149 ?  6.322 13.580  8.726 1.00  82.34 0 A 1
ATOM   1153 C CB  . ILE . . 149 ?  3.494 11.947  9.062 1.00  67.14 0 A 1
ATOM   1154 C CG1 . ILE . . 149 ?  3.141 10.494  9.389 1.00  70.83 0 A 1
ATOM   1155 C CG2 . ILE . . 149 ?  3.894 12.038  7.613 1.00  66.47 0 A 1
ATOM   1156 C CD1 . ILE . . 149 ?  1.657 10.205  9.397 1.00  72.92 0 A 1
ATOM   1157 N N   . GLY . . 150 ?  4.892 14.862  9.884 1.00  70.66 0 A 1
ATOM   1158 C CA  . GLY . . 150 ?  5.595 16.058  9.453 1.00  65.22 0 A 1
ATOM   1159 C C   . GLY . . 150 ?  5.291 16.410  8.004 1.00  64.16 0 A 1
ATOM   1160 O O   . GLY . . 150 ?  4.231 16.081  7.467 1.00  70.83 0 A 1
ATOM   1161 N N   . VAL . . 151 ?  6.253 17.069  7.353 1.00  60.94 0 A 1
ATOM   1162 C CA  . VAL . . 151 ?  6.056 17.684  6.043 1.00  58.42 0 A 1
ATOM   1163 C C   . VAL . . 151 ?  6.769 16.877  4.963 1.00  55.73 0 A 1
ATOM   1164 O O   . VAL . . 151 ?  7.908 16.428  5.151 1.00  49.58 0 A 1
ATOM   1165 C CB  . VAL . . 151 ?  6.549 19.145  6.040 1.00  59.38 0 A 1
ATOM   1166 C CG1 . VAL . . 151 ?  6.251 19.789  4.710 1.00  54.77 0 A 1
ATOM   1167 C CG2 . VAL . . 151 ?  5.879 19.935  7.155 1.00  58.62 0 A 1
ATOM   1168 N N   . VAL . . 152 ?  6.104 16.719  3.818 1.00  50.06 0 A 1
ATOM   1169 C CA  . VAL . . 152 ?  6.665 16.056  2.647 1.00  55.38 0 A 1
ATOM   1170 C C   . VAL . . 152 ?  6.504 16.983  1.445 1.00  54.75 0 A 1
ATOM   1171 O O   . VAL . . 152 ?  5.386 17.416  1.138 1.00  54.06 0 A 1
ATOM   1172 C CB  . VAL . . 152 ?  5.991 14.697  2.387 1.00  55.32 0 A 1
ATOM   1173 C CG1 . VAL . . 152 ?  6.429 14.125  1.034 1.00  50.97 0 A 1
ATOM   1174 C CG2 . VAL . . 152 ?  6.289 13.713  3.529 1.00  53.83 0 A 1
ATOM   1175 N N   . LEU . . 153 ?  7.621 17.290  0.772 1.00  60.09 0 A 1
ATOM   1176 C CA  . LEU . . 153 ?  7.640 18.105 -0.443 1.00  52.14 0 A 1
ATOM   1177 C C   . LEU . . 153 ?  7.759 17.193 -1.648 1.00  51.74 0 A 1
ATOM   1178 O O   . LEU . . 153 ?  8.699 16.399 -1.722 1.00  48.82 0 A 1
ATOM   1179 C CB  . LEU . . 153 ?  8.816 19.077 -0.457 1.00  56.41 0 A 1
ATOM   1180 C CG  . LEU . . 153 ?  8.847 20.271  0.474 1.00  69.23 0 A 1
ATOM   1181 C CD1 . LEU . . 153 ?  9.288 19.852  1.864 1.00  72.61 0 A 1
ATOM   1182 C CD2 . LEU . . 153 ?  9.786 21.297 -0.123 1.00  80.54 0 A 1
ATOM   1183 N N   . CYS . . 154 ?  6.842 17.326 -2.606 1.00  48.70 0 A 1
ATOM   1184 C CA  . CYS . . 154 ?  6.861 16.489 -3.801 1.00  56.08 0 A 1
ATOM   1185 C C   . CYS . . 154 ?  7.118 17.345 -5.033 1.00  56.79 0 A 1
ATOM   1186 O O   . CYS . . 154 ?  6.386 18.307 -5.288 1.00  58.00 0 A 1
ATOM   1187 C CB  . CYS . . 154 ?  5.541 15.735 -3.969 1.00  62.31 0 A 1
ATOM   1188 S SG  . CYS . . 154 ?  5.187 14.510 -2.703 1.00  59.77 0 A 1
ATOM   1189 N N   . GLU . . 155 ?  8.141 16.980 -5.806 1.00  52.90 0 A 1
ATOM   1190 C CA  . GLU . . 155 ?  8.429 17.728 -7.025 1.00  58.16 0 A 1
ATOM   1191 C C   . GLU . . 155 ?  7.316 17.567 -8.062 1.00  62.88 0 A 1
ATOM   1192 O O   . GLU . . 155 ?  6.869 18.559 -8.649 1.00  64.36 0 A 1
ATOM   1193 C CB  . GLU . . 155 ?  9.776 17.294 -7.603 1.00  54.84 0 A 1
ATOM   1194 C CG  . GLU . . 155 ? 10.184 18.076 -8.827 1.00  60.20 0 A 1
ATOM   1195 C CD  . GLU . . 155 ? 11.377 17.459 -9.561 1.00  72.06 0 A 1
ATOM   1196 O OE1 . GLU . . 155 ? 12.029 16.540 -9.014 1.00  73.40 0 A 1
ATOM   1197 O OE2 . GLU . . 155 ? 11.656 17.900 -10.698 1.00  75.38 -1 A 1
ATOM   1198 N N   . THR . . 156 ?  6.846 16.339 -8.292 1.00  62.46 0 A 1
ATOM   1199 C CA  . THR . . 156 ?  5.910 16.043 -9.368 1.00  58.54 0 A 1
ATOM   1200 C C   . THR . . 156 ?  4.542 15.635 -8.836 1.00  62.61 0 A 1
ATOM   1201 O O   . THR . . 156 ?  4.380 15.252 -7.669 1.00  58.89 0 A 1
ATOM   1202 C CB  . THR . . 156 ?  6.431 14.914 -10.257 1.00  62.71 0 A 1
ATOM   1203 C CG2 . THR . . 156 ?  7.911 15.097 -10.544 1.00  65.55 0 A 1
ATOM   1204 O OG1 . THR . . 156 ?  6.232 13.680 -9.566 1.00  66.54 0 A 1
ATOM   1205 N N   . ALA . . 157 ?  3.552 15.705 -9.733 1.00  62.26 0 A 1
ATOM   1206 C CA  . ALA . . 157 ?  2.198 15.297 -9.372 1.00  61.96 0 A 1
ATOM   1207 C C   . ALA . . 157 ?  2.099 13.787 -9.228 1.00  63.16 0 A 1
ATOM   1208 O O   . ALA . . 157 ?  1.300 13.292 -8.425 1.00  62.98 0 A 1
ATOM   1209 C CB  . ALA . . 157 ?  1.199 15.792 -10.417 1.00  60.91 0 A 1
ATOM   1210 N N   . THR . . 158 ?  2.906 13.040 -9.984 1.00  56.83 0 A 1
ATOM   1211 C CA  . THR . . 158 ?  2.846 11.586 -9.885 1.00  60.57 0 A 1
ATOM   1212 C C   . THR . . 158 ?  3.400 11.098 -8.549 1.00  67.27 0 A 1
ATOM   1213 O O   . THR . . 158 ?  2.851 10.169 -7.946 1.00  68.74 0 A 1
ATOM   1214 C CB  . THR . . 158 ?  3.577 10.948 -11.067 1.00  66.50 0 A 1
ATOM   1215 C CG2 . THR . . 158 ?  5.035 11.315 -11.083 1.00  72.10 0 A 1
ATOM   1216 O OG1 . THR . . 158 ?  3.465  9.525 -10.985 1.00  72.81 0 A 1
ATOM   1217 N N   . ALA . . 159 ?  4.468 11.724 -8.052 1.00  65.60 0 A 1
ATOM   1218 C CA  . ALA . . 159 ?  4.939 11.411 -6.707 1.00  64.46 0 A 1
ATOM   1219 C C   . ALA . . 159 ?  3.892 11.781 -5.657 1.00  61.65 0 A 1
ATOM   1220 O O   . ALA . . 159 ?  3.575 10.978 -4.770 1.00  59.37 0 A 1
ATOM   1221 C CB  . ALA . . 159 ?  6.256 12.137 -6.430 1.00  66.02 0 A 1
ATOM   1222 N N   . ALA . . 160 ?  3.351 13.002 -5.738 1.00  51.68 0 A 1
ATOM   1223 C CA  . ALA . . 160 ?  2.330 13.442 -4.789 1.00  53.72 0 A 1
ATOM   1224 C C   . ALA . . 160 ?  1.157 12.465 -4.729 1.00  52.48 0 A 1
ATOM   1225 O O   . ALA . . 160 ?  0.645 12.150 -3.649 1.00  57.37 0 A 1
ATOM   1226 C CB  . ALA . . 160 ?  1.840 14.839 -5.170 1.00  58.09 0 A 1
ATOM   1227 N N   . GLU . . 161 ?  0.716 11.979 -5.884 1.00  53.84 0 A 1
ATOM   1228 C CA  . GLU . . 161 ? -0.348 10.982 -5.898 1.00  59.91 0 A 1
ATOM   1229 C C   . GLU . . 161 ?  0.033  9.756 -5.070 1.00  60.72 0 A 1
ATOM   1230 O O   . GLU . . 161 ? -0.752  9.300 -4.228 1.00  57.74 0 A 1
ATOM   1231 C CB  . GLU . . 161 ? -0.677 10.591 -7.335 1.00  63.71 0 A 1
ATOM   1232 C CG  . GLU . . 161 ? -2.036  9.952 -7.485 1.00  67.55 0 A 1
ATOM   1233 C CD  . GLU . . 161 ? -2.451  9.841 -8.931 1.00  75.29 0 A 1
ATOM   1234 O OE1 . GLU . . 161 ? -1.830 10.517 -9.784 1.00  70.72 0 A 1
ATOM   1235 O OE2 . GLU . . 161 ? -3.387  9.065 -9.210 1.00  83.40 -1 A 1
ATOM   1236 N N   . SER . . 162 ?  1.250  9.226 -5.275 1.00  55.20 0 A 1
ATOM   1237 C CA  . SER . . 162 ?  1.695  8.053 -4.520 1.00  56.64 0 A 1
ATOM   1238 C C   . SER . . 162 ?  1.809  8.352 -3.033 1.00  60.11 0 A 1
ATOM   1239 O O   . SER . . 162 ?  1.444  7.519 -2.195 1.00  72.51 0 A 1
ATOM   1240 C CB  . SER . . 162 ?  3.046  7.555 -5.045 1.00  57.94 0 A 1
ATOM   1241 O OG  . SER . . 162 ?  2.883  6.822 -6.231 1.00  65.82 0 A 1
ATOM   1242 N N   . VAL . . 163 ?  2.327  9.526 -2.680 1.00  54.61 0 A 1
ATOM   1243 C CA  . VAL . . 163 ?  2.479  9.854 -1.271 1.00  48.80 0 A 1
ATOM   1244 C C   . VAL . . 163 ?  1.109 10.046 -0.607 1.00  57.95 0 A 1
ATOM   1245 O O   . VAL . . 163 ?  0.875  9.556  0.504 1.00  57.56 0 A 1
ATOM   1246 C CB  . VAL . . 163 ?  3.373 11.094 -1.118 1.00  55.91 0 A 1
ATOM   1247 C CG1 . VAL . . 163 ?  3.548 11.446  0.357 1.00  58.95 0 A 1
ATOM   1248 C CG2 . VAL . . 163 ?  4.730 10.866 -1.819 1.00  54.20 0 A 1
ATOM   1249 N N   . ILE . . 164 ?  0.183 10.753 -1.267 1.00  52.94 0 A 1
ATOM   1250 C CA  . ILE . . 164 ? -1.164 10.895 -0.699 1.00  54.64 0 A 1
ATOM   1251 C C   . ILE . . 164 ? -1.821  9.529 -0.544 1.00  57.85 0 A 1
ATOM   1252 O O   . ILE . . 164 ? -2.448  9.239  0.483 1.00  59.96 0 A 1
ATOM   1253 C CB  . ILE . . 164 ? -2.039 11.834 -1.553 1.00  55.58 0 A 1
ATOM   1254 C CG1 . ILE . . 164 ? -1.472 13.259 -1.559 1.00  54.81 0 A 1
ATOM   1255 C CG2 . ILE . . 164 ? -3.496 11.838 -1.032 1.00  48.37 0 A 1
ATOM   1256 C CD1 . ILE . . 164 ? -1.946 14.080 -2.744 1.00  55.67 0 A 1
ATOM   1257 N N   . GLU . . 165 ? -1.678  8.665 -1.556 1.00  56.69 0 A 1
ATOM   1258 C CA  . GLU . . 165 ? -2.208  7.307 -1.458 1.00  63.40 0 A 1
ATOM   1259 C C   . GLU . . 165 ? -1.654  6.577 -0.240 1.00  67.27 0 A 1
ATOM   1260 O O   . GLU . . 165 ? -2.365  5.793  0.399 1.00  66.14 0 A 1
ATOM   1261 C CB  . GLU . . 165 ? -1.892  6.520 -2.731 1.00  65.79 0 A 1
ATOM   1262 C CG  . GLU . . 165 ? -2.670  6.969 -3.951 1.00  75.82 0 A 1
ATOM   1263 C CD  . GLU . . 165 ? -2.788  5.894 -5.007 1.00  85.39 0 A 1
ATOM   1264 O OE1 . GLU . . 165 ? -2.121  4.845 -4.875 1.00  90.99 0 A 1
ATOM   1265 O OE2 . GLU . . 165 ? -3.543  6.107 -5.978 1.00  88.10 -1 A 1
ATOM   1266 N N   . ALA . . 166 ? -0.383  6.818  0.094 1.00  66.15 0 A 1
ATOM   1267 C CA  . ALA . . 166 ?  0.210  6.165  1.255 1.00  63.77 0 A 1
ATOM   1268 C C   . ALA . . 166 ? -0.394  6.688  2.549 1.00  64.11 0 A 1
ATOM   1269 O O   . ALA . . 166 ? -0.739  5.907  3.446 1.00  63.03 0 A 1
ATOM   1270 C CB  . ALA . . 166 ?  1.724  6.367  1.256 1.00  64.05 0 A 1
ATOM   1271 N N   . PHE . . 167 ? -0.514  8.016  2.675 1.00  62.20 0 A 1
ATOM   1272 C CA  . PHE . . 167 ? -1.039  8.593  3.908 1.00  62.24 0 A 1
ATOM   1273 C C   . PHE . . 167 ? -2.501  8.229  4.120 1.00  57.11 0 A 1
ATOM   1274 O O   . PHE . . 167 ? -2.963  8.177  5.265 1.00  55.10 0 A 1
ATOM   1275 C CB  . PHE . . 167 ? -0.850 10.112  3.900 1.00  60.03 0 A 1
ATOM   1276 C CG  . PHE . . 167 ?  0.590 10.532  4.013 1.00  67.47 0 A 1
ATOM   1277 C CD1 . PHE . . 167 ?  1.556  9.620  4.418 1.00  69.07 0 A 1
ATOM   1278 C CD2 . PHE . . 167 ?  0.981 11.830  3.721 1.00  67.72 0 A 1
ATOM   1279 C CE1 . PHE . . 167 ?  2.886  9.995  4.530 1.00  69.27 0 A 1
ATOM   1280 C CE2 . PHE . . 167 ?  2.311 12.208  3.827 1.00  66.61 0 A 1
ATOM   1281 C CZ  . PHE . . 167 ?  3.263 11.289  4.234 1.00  61.67 0 A 1
ATOM   1282 N N   . MET . . 168 ? -3.239  7.994  3.031 1.00  53.43 0 A 1
ATOM   1283 C CA  . MET . . 168 ? -4.598  7.481  3.136 1.00  60.52 0 A 1
ATOM   1284 C C   . MET . . 168 ? -4.608  6.114  3.812 1.00  67.19 0 A 1
ATOM   1285 O O   . MET . . 168 ? -5.466  5.838  4.661 1.00  72.65 0 A 1
ATOM   1286 C CB  . MET . . 168 ? -5.233  7.405  1.741 1.00  56.93 0 A 1
ATOM   1287 C CG  . MET . . 168 ? -5.729  8.769  1.203 1.00  51.94 0 A 1
ATOM   1288 S SD  . MET . . 168 ? -6.203  8.715 -0.552 1.00  61.18 0 A 1
ATOM   1289 C CE  . MET . . 168 ? -7.531  7.503 -0.551 1.00  55.99 0 A 1
ATOM   1290 N N   . GLY . . 169 ? -3.644  5.250  3.464 1.00  64.68 0 A 1
ATOM   1291 C CA  . GLY . . 169 ? -3.532  3.959  4.131 1.00  59.80 0 A 1
ATOM   1292 C C   . GLY . . 169 ? -3.428  4.077  5.640 1.00  61.47 0 A 1
ATOM   1293 O O   . GLY . . 169 ? -3.818  3.161  6.368 1.00  68.00 0 A 1
ATOM   1294 N N   . LEU . . 170 ? -2.939  5.213  6.135 1.00  61.68 0 A 1
ATOM   1295 C CA  . LEU . . 170 ? -2.831  5.446  7.568 1.00  63.83 0 A 1
ATOM   1296 C C   . LEU . . 170 ? -4.033  6.201  8.129 1.00  67.63 0 A 1
ATOM   1297 O O   . LEU . . 170 ? -3.998  6.628  9.289 1.00  65.16 0 A 1
ATOM   1298 C CB  . LEU . . 170 ? -1.529  6.193  7.878 1.00  66.50 0 A 1
ATOM   1299 C CG  . LEU . . 170 ? -0.261  5.667  7.180 1.00  70.85 0 A 1
ATOM   1300 C CD1 . LEU . . 170 ?  0.971  6.344  7.732 1.00  72.71 0 A 1
ATOM   1301 C CD2 . LEU . . 170 ? -0.121  4.158  7.278 1.00  72.11 0 A 1
ATOM   1302 N N   . LYS . . 171 ? -5.090  6.372  7.327 1.00  71.14 0 A 1
ATOM   1303 C CA  . LYS . . 171 ? -6.363  6.936  7.787 1.00  69.76 0 A 1
ATOM   1304 C C   . LYS . . 171 ? -6.178  8.325  8.392 1.00  63.24 0 A 1
ATOM   1305 O O   . LYS . . 171 ? -6.823  8.691  9.378 1.00  65.53 0 A 1
ATOM   1306 C CB  . LYS . . 171 ? -7.053  5.993  8.774 1.00  69.55 0 A 1
ATOM   1307 C CG  . LYS . . 171 ? -7.393  4.629  8.174 1.00  71.01 0 A 1
ATOM   1308 C CD  . LYS . . 171 ? -8.293  4.774  6.946 1.00  72.85 0 A 1
ATOM   1309 C CE  . LYS . . 171 ? -8.869  3.431  6.522 1.00  81.13 0 A 1
ATOM   1310 N NZ  . LYS . . 171 ? -9.628  3.520  5.244 1.00  85.53 1 A 1
ATOM   1311 N N   . GLN . . 172 ? -5.295  9.109  7.787 1.00  63.31 0 A 1
ATOM   1312 C CA  . GLN . . 172 ? -4.957 10.435  8.283 1.00  63.76 0 A 1
ATOM   1313 C C   . GLN . . 172 ? -5.751 11.516  7.553 1.00  51.59 0 A 1
ATOM   1314 O O   . GLN . . 172 ? -6.211 11.336  6.424 1.00  54.32 0 A 1
ATOM   1315 C CB  . GLN . . 172 ? -3.456 10.690  8.122 1.00  68.39 0 A 1
ATOM   1316 C CG  . GLN . . 172 ? -2.577  9.559  8.650 1.00  77.72 0 A 1
ATOM   1317 C CD  . GLN . . 172 ? -2.395  9.599 10.160 1.00  85.14 0 A 1
ATOM   1318 N NE2 . GLN . . 172 ? -2.487  8.437 10.793 1.00  89.87 0 A 1
ATOM   1319 O OE1 . GLN . . 172 ? -2.169 10.659 10.748 1.00  85.34 0 A 1
ATOM   1320 N N   . ASN . . 173 ? -5.925 12.640  8.231 1.00  49.93 0 A 1
ATOM   1321 C CA  . ASN . . 173 ? -6.379 13.857  7.583 1.00  55.99 0 A 1
ATOM   1322 C C   . ASN . . 173 ? -5.204 14.492  6.842 1.00  61.45 0 A 1
ATOM   1323 O O   . ASN . . 173 ? -4.134 14.698  7.423 1.00  52.46 0 A 1
ATOM   1324 C CB  . ASN . . 173 ? -6.971 14.795  8.629 1.00  56.68 0 A 1
ATOM   1325 C CG  . ASN . . 173 ? -7.815 14.035  9.651 1.00  69.76 0 A 1
ATOM   1326 N ND2 . ASN . . 173 ? -7.289 13.883 10.871 1.00  65.99 0 A 1
ATOM   1327 O OD1 . ASN . . 173 ? -8.903 13.543  9.328 1.00  61.14 0 A 1
ATOM   1328 N N   . ILE . . 174 ? -5.401 14.775  5.555 1.00  55.92 0 A 1
ATOM   1329 C CA  . ILE . . 174 ? -4.327 15.121  4.631 1.00  46.73 0 A 1
ATOM   1330 C C   . ILE . . 174 ? -4.501 16.560  4.173 1.00  50.59 0 A 1
ATOM   1331 O O   . ILE . . 174 ? -5.544 16.926  3.616 1.00  55.18 0 A 1
ATOM   1332 C CB  . ILE . . 174 ? -4.307 14.166  3.433 1.00  45.44 0 A 1
ATOM   1333 C CG1 . ILE . . 174 ? -3.962 12.752  3.911 1.00  49.53 0 A 1
ATOM   1334 C CG2 . ILE . . 174 ? -3.334 14.657  2.355 1.00  44.47 0 A 1
ATOM   1335 C CD1 . ILE . . 174 ? -4.243 11.677  2.875 1.00  54.29 0 A 1
ATOM   1336 N N   . MET . . 175 ? -3.477 17.372  4.394 1.00  42.93 0 A 1
ATOM   1337 C CA  . MET . . 175 ? -3.412 18.707  3.832 1.00  47.09 0 A 1
ATOM   1338 C C   . MET . . 175 ? -2.438 18.715  2.663 1.00  47.88 0 A 1
ATOM   1339 O O   . MET . . 175 ? -1.371 18.093  2.723 1.00  48.60 0 A 1
ATOM   1340 C CB  . MET . . 175 ? -2.967 19.725  4.882 1.00  47.29 0 A 1
ATOM   1341 C CG  . MET . . 175 ? -2.877 21.150  4.364 1.00  60.21 0 A 1
ATOM   1342 S SD  . MET . . 175 ? -2.062 22.309  5.492 1.00  68.75 0 A 1
ATOM   1343 C CE  . MET . . 175 ? -2.999 22.042  6.966 1.00  65.48 0 A 1
ATOM   1344 N N   . VAL . . 176 ? -2.815 19.400  1.590 1.00  47.06 0 A 1
ATOM   1345 C CA  . VAL . . 176 ? -1.895 19.686  0.493 1.00  47.47 0 A 1
ATOM   1346 C C   . VAL . . 176 ? -1.845 21.199  0.323 1.00  47.87 0 A 1
ATOM   1347 O O   . VAL . . 176 ? -2.864 21.880  0.464 1.00  50.05 0 A 1
ATOM   1348 C CB  . VAL . . 176 ? -2.292 18.977 -0.820 1.00  47.01 0 A 1
ATOM   1349 C CG1 . VAL . . 176 ? -2.234 17.445 -0.659 1.00  49.94 0 A 1
ATOM   1350 C CG2 . VAL . . 176 ? -3.668 19.411 -1.272 1.00  44.80 0 A 1
ATOM   1351 N N   . GLN . . 177 ? -0.651 21.725  0.064 1.00  41.61 0 A 1
ATOM   1352 C CA  . GLN . . 177 ? -0.453 23.161 -0.063 1.00  44.64 0 A 1
ATOM   1353 C C   . GLN . . 177 ?  0.447 23.431 -1.255 1.00  47.76 0 A 1
ATOM   1354 O O   . GLN . . 177 ?  1.362 22.648 -1.535 1.00  44.01 0 A 1
ATOM   1355 C CB  . GLN . . 177 ?  0.177 23.767  1.202 1.00  46.10 0 A 1
ATOM   1356 C CG  . GLN . . 177 ? -0.802 24.274  2.216 1.00  62.54 0 A 1
ATOM   1357 C CD  . GLN . . 177 ? -0.167 25.259  3.181 1.00  67.86 0 A 1
ATOM   1358 N NE2 . GLN . . 177 ? -0.994 26.074  3.817 1.00  64.05 0 A 1
ATOM   1359 O OE1 . GLN . . 177 ?  1.055 25.288  3.349 1.00  75.21 0 A 1
ATOM   1360 N N   . GLU . . 178 ?  0.174 24.516 -1.975 1.00  43.04 0 A 1
ATOM   1361 C CA  . GLU . . 178 ?  1.088 24.907 -3.040 1.00  42.88 0 A 1
ATOM   1362 C C   . GLU . . 178 ?  2.465 25.146 -2.440 1.00  47.06 0 A 1
ATOM   1363 O O   . GLU . . 178 ?  2.586 25.572 -1.286 1.00  48.53 0 A 1
ATOM   1364 C CB  . GLU . . 178 ?  0.592 26.169 -3.748 1.00  46.08 0 A 1
ATOM   1365 C CG  . GLU . . 178 ?  0.655 27.423 -2.858 1.00  52.32 0 A 1
ATOM   1366 C CD  . GLU . . 178 ?  0.272 28.704 -3.598 1.00  56.75 0 A 1
ATOM   1367 O OE1 . GLU . . 178 ?  0.646 28.860 -4.784 1.00  58.02 0 A 1
ATOM   1368 O OE2 . GLU . . 178 ? -0.405 29.546 -2.984 1.00  56.05 -1 A 1
ATOM   1369 N N   . TYR . . 179 ?  3.511 24.825 -3.205 1.00  54.08 0 A 1
ATOM   1370 C CA  . TYR . . 179 ?  4.875 25.109 -2.776 1.00  60.12 0 A 1
ATOM   1371 C C   . TYR . . 179 ?  5.269 26.512 -3.220 1.00  55.48 0 A 1
ATOM   1372 O O   . TYR . . 179 ?  5.145 26.857 -4.398 1.00  55.83 0 A 1
ATOM   1373 C CB  . TYR . . 179 ?  5.880 24.092 -3.330 1.00  58.15 0 A 1
ATOM   1374 C CG  . TYR . . 179 ?  7.297 24.407 -2.878 1.00  65.90 0 A 1
ATOM   1375 C CD1 . TYR . . 179 ?  7.636 24.376 -1.527 1.00  70.96 0 A 1
ATOM   1376 C CD2 . TYR . . 179 ?  8.278 24.778 -3.788 1.00  66.85 0 A 1
ATOM   1377 C CE1 . TYR . . 179 ?  8.921 24.682 -1.099 1.00  71.29 0 A 1
ATOM   1378 C CE2 . TYR . . 179 ?  9.578 25.088 -3.367 1.00  69.82 0 A 1
ATOM   1379 C CZ  . TYR . . 179 ?  9.887 25.038 -2.025 1.00  67.86 0 A 1
ATOM   1380 O OH  . TYR . . 179 ? 11.158 25.341 -1.598 1.00  72.45 0 A 1
ATOM   1381 N N   . ILE . . 180 ?  5.753 27.313 -2.278 1.00  54.93 0 A 1
ATOM   1382 C CA  . ILE . . 180 ?  6.172 28.679 -2.559 1.00  64.25 0 A 1
ATOM   1383 C C   . ILE . . 180 ?  7.600 28.870 -2.064 1.00  68.50 0 A 1
ATOM   1384 O O   . ILE . . 180 ?  7.884 28.689 -0.873 1.00  75.03 0 A 1
ATOM   1385 C CB  . ILE . . 180 ?  5.238 29.709 -1.904 1.00  72.17 0 A 1
ATOM   1386 C CG1 . ILE . . 180 ?  3.780 29.401 -2.244 1.00  68.55 0 A 1
ATOM   1387 C CG2 . ILE . . 180 ?  5.593 31.119 -2.374 1.00  76.15 0 A 1
ATOM   1388 C CD1 . ILE . . 180 ?  2.793 30.240 -1.485 1.00  60.54 0 A 1
ATOM   1389 N N   . LYS . . 181 ?  8.495 29.230 -2.971 1.00  71.02 0 A 1
ATOM   1390 C CA  . LYS . . 181 ?  9.728 29.905 -2.585 1.00  80.48 0 A 1
ATOM   1391 C C   . LYS . . 181 ? 10.169 30.712 -3.790 1.00  87.19 0 A 1
ATOM   1392 O O   . LYS . . 181 ? 10.411 30.148 -4.861 1.00  87.49 0 A 1
ATOM   1393 C CB  . LYS . . 181 ? 10.830 28.936 -2.139 1.00  82.23 0 A 1
ATOM   1394 C CG  . LYS . . 181 ? 12.097 29.666 -1.682 1.00  88.51 0 A 1
ATOM   1395 C CD  . LYS . . 181 ? 13.362 29.146 -2.352 1.00  87.52 0 A 1
ATOM   1396 C CE  . LYS . . 181 ? 14.576 29.368 -1.466 1.00  88.43 0 A 1
ATOM   1397 N NZ  . LYS . . 181 ? 15.859 29.097 -2.178 1.00  86.31 1 A 1
ATOM   1398 N N   . GLU . . 182 ? 10.226 32.025 -3.621 1.00  84.54 0 A 1
ATOM   1399 C CA  . GLU . . 182 ? 10.598 32.956 -4.677 1.00 101.12 0 A 1
ATOM   1400 C C   . GLU . . 182 ? 11.849 33.721 -4.247 1.00 113.87 0 A 1
ATOM   1401 O O   . GLU . . 182 ? 12.374 33.519 -3.147 1.00 119.70 0 A 1
ATOM   1402 C CB  . GLU . . 182 ?  9.432 33.901 -4.999 1.00 101.77 0 A 1
ATOM   1403 C CG  . GLU . . 182 ?  8.101 33.180 -5.252 1.00 100.02 0 A 1
ATOM   1404 C CD  . GLU . . 182 ?  6.938 33.798 -4.482 1.00  99.42 0 A 1
ATOM   1405 O OE1 . GLU . . 182 ?  7.168 34.311 -3.365 1.00  98.77 0 A 1
ATOM   1406 O OE2 . GLU . . 182 ?  5.791 33.762 -4.984 1.00  99.08 -1 A 1
ATOM   1407 N N   . ALA . . 183 ? 12.325 34.607 -5.128 1.00 123.30 0 A 1
ATOM   1408 C CA  . ALA . . 183 ? 13.518 35.411 -4.877 1.00 122.36 0 A 1
ATOM   1409 C C   . ALA . . 183 ? 13.402 36.188 -3.570 1.00 125.47 0 A 1
ATOM   1410 O O   . ALA . . 183 ? 14.143 35.922 -2.617 1.00 128.58 0 A 1
ATOM   1411 C CB  . ALA . . 183 ? 13.768 36.372 -6.044 1.00 118.83 0 A 1
ATOM   1412 N N   . GLY . . 184 ? 12.487 37.154 -3.517 1.00 121.97 0 A 1
ATOM   1413 C CA  . GLY . . 184 ? 12.172 37.813 -2.264 1.00 118.05 0 A 1
ATOM   1414 C C   . GLY . . 184 ? 11.176 37.001 -1.464 1.00 116.57 0 A 1
ATOM   1415 O O   . GLY . . 184 ?  9.988 36.961 -1.804 1.00 115.17 0 A 1
ATOM   1416 N N   . GLY . . 185 ? 11.646 36.338 -0.406 1.00 108.92 0 A 1
ATOM   1417 C CA  . GLY . . 185 ? 10.791 35.454  0.366 1.00 105.72 0 A 1
ATOM   1418 C C   . GLY . . 185 ? 11.229 35.216  1.798 1.00 100.49 0 A 1
ATOM   1419 O O   . GLY . . 185 ? 11.357 34.065  2.232 1.00 103.95 0 A 1
ATOM   1420 N N   . ALA . . 186 ? 11.454 36.293  2.546 1.00  95.72 0 A 1
ATOM   1421 C CA  . ALA . . 186 ? 11.801 36.161  3.952 1.00  85.40 0 A 1
ATOM   1422 C C   . ALA . . 186 ? 10.616 35.616  4.745 1.00  84.37 0 A 1
ATOM   1423 O O   . ALA . . 186 ?  9.448 35.831  4.400 1.00  85.56 0 A 1
ATOM   1424 C CB  . ALA . . 186 ? 12.253 37.510  4.525 1.00  74.37 0 A 1
ATOM   1425 N N   . ASP . . 187 ? 10.929 34.876  5.804 1.00  86.29 0 A 1
ATOM   1426 C CA  . ASP . . 187 ?  9.934 34.388  6.748 1.00  76.23 0 A 1
ATOM   1427 C C   . ASP . . 187 ? 10.063 35.197  8.030 1.00  69.34 0 A 1
ATOM   1428 O O   . ASP . . 187 ? 11.113 35.167  8.681 1.00  73.69 0 A 1
ATOM   1429 C CB  . ASP . . 187 ? 10.120 32.896  7.020 1.00  77.61 0 A 1
ATOM   1430 C CG  . ASP . . 187 ?  9.348 32.030  6.046 1.00  81.13 0 A 1
ATOM   1431 O OD1 . ASP . . 187 ?  9.881 31.727  4.955 1.00  83.71 0 A 1
ATOM   1432 O OD2 . ASP . . 187 ?  8.199 31.660  6.370 1.00  84.50 -1 A 1
ATOM   1433 N N   . ILE . . 188 ?  9.007 35.933  8.383 1.00  57.74 0 A 1
ATOM   1434 C CA  . ILE . . 188 ?  9.047 36.787  9.561 1.00  55.57 0 A 1
ATOM   1435 C C   . ILE . . 188 ?  8.031 36.292 10.586 1.00  56.04 0 A 1
ATOM   1436 O O   . ILE . . 188 ?  7.080 35.574 10.268 1.00  58.06 0 A 1
ATOM   1437 C CB  . ILE . . 188 ?  8.810 38.273  9.223 1.00  57.28 0 A 1
ATOM   1438 C CG1 . ILE . . 188 ?  7.334 38.543  8.944 1.00  62.09 0 A 1
ATOM   1439 C CG2 . ILE . . 188 ?  9.664 38.699  8.032 1.00  60.26 0 A 1
ATOM   1440 C CD1 . ILE . . 188 ?  7.081 39.959  8.447 1.00  68.55 0 A 1
ATOM   1441 N N   . ARG . . 189 ?  8.266 36.674 11.838 1.00  53.95 0 A 1
ATOM   1442 C CA  . ARG . . 189 ?  7.390 36.353 12.957 1.00  50.21 0 A 1
ATOM   1443 C C   . ARG . . 189 ?  6.993 37.667 13.615 1.00  50.57 0 A 1
ATOM   1444 O O   . ARG . . 189 ?  7.857 38.430 14.060 1.00  52.17 0 A 1
ATOM   1445 C CB  . ARG . . 189 ?  8.079 35.416 13.956 1.00  59.37 0 A 1
ATOM   1446 C CG  . ARG . . 189 ?  7.329 35.229 15.290 1.00  69.57 0 A 1
ATOM   1447 C CD  . ARG . . 189 ?  7.037 33.762 15.603 1.00  75.98 0 A 1
ATOM   1448 N NE  . ARG . . 189 ?  8.130 32.876 15.205 1.00  83.28 0 A 1
ATOM   1449 C CZ  . ARG . . 189 ?  8.041 31.550 15.171 1.00  89.23 0 A 1
ATOM   1450 N NH1 . ARG . . 189 ?  6.905 30.949 15.504 1.00  94.44 1 A 1
ATOM   1451 N NH2 . ARG . . 189 ?  9.085 30.822 14.808 1.00  87.09 0 A 1
ATOM   1452 N N   . CYS . . 190 ?  5.693 37.945 13.638 1.00  44.46 0 A 1
ATOM   1453 C CA  . CYS . . 190 ?  5.141 39.146 14.256 1.00  46.64 0 A 1
ATOM   1454 C C   . CYS . . 190 ?  4.532 38.792 15.599 1.00  52.81 0 A 1
ATOM   1455 O O   . CYS . . 190 ?  3.747 37.842 15.694 1.00  45.39 0 A 1
ATOM   1456 C CB  . CYS . . 190 ?  4.087 39.798 13.357 1.00  45.89 0 A 1
ATOM   1457 S SG  . CYS . . 190 ?  4.792 40.328 11.787 1.00  55.67 0 A 1
ATOM   1458 N N   . PHE . . 191 ?  4.887 39.562 16.621 1.00  46.68 0 A 1
ATOM   1459 C CA  . PHE . . 191 ?  4.425 39.322 17.981 1.00  43.33 0 A 1
ATOM   1460 C C   . PHE . . 191 ?  3.302 40.311 18.279 1.00  48.36 0 A 1
ATOM   1461 O O   . PHE . . 191 ?  3.531 41.524 18.351 1.00  51.68 0 A 1
ATOM   1462 C CB  . PHE . . 191 ?  5.584 39.456 18.969 1.00  48.28 0 A 1
ATOM   1463 C CG  . PHE . . 191 ?  5.417 38.622 20.200 1.00  51.13 0 A 1
ATOM   1464 C CD1 . PHE . . 191 ?  6.154 37.457 20.381 1.00  50.05 0 A 1
ATOM   1465 C CD2 . PHE . . 191 ?  4.491 38.992 21.174 1.00  62.67 0 A 1
ATOM   1466 C CE1 . PHE . . 191 ?  5.984 36.687 21.527 1.00  62.83 0 A 1
ATOM   1467 C CE2 . PHE . . 191 ?  4.312 38.222 22.322 1.00  67.77 0 A 1
ATOM   1468 C CZ  . PHE . . 191 ?  5.055 37.070 22.496 1.00  66.91 0 A 1
ATOM   1469 N N   . VAL . . 192 ?  2.082 39.801 18.429 1.00  38.00 0 A 1
ATOM   1470 C CA  . VAL . . 192 ?  0.897 40.641 18.575 1.00  38.70 0 A 1
ATOM   1471 C C   . VAL . . 192 ?  0.468 40.630 20.031 1.00  43.43 0 A 1
ATOM   1472 O O   . VAL . . 192 ?  0.318 39.561 20.626 1.00  44.73 0 A 1
ATOM   1473 C CB  . VAL . . 192 ? -0.255 40.145 17.681 1.00  46.75 0 A 1
ATOM   1474 C CG1 . VAL . . 192 ? -1.493 40.958 17.926 1.00  44.30 0 A 1
ATOM   1475 C CG2 . VAL . . 192 ?  0.147 40.194 16.196 1.00  50.51 0 A 1
ATOM   1476 N N   . VAL . . 193 ?  0.249 41.814 20.593 1.00  45.97 0 A 1
ATOM   1477 C CA  . VAL . . 193 ? -0.331 41.977 21.920 1.00  45.60 0 A 1
ATOM   1478 C C   . VAL . . 193 ? -1.424 43.026 21.791 1.00  47.93 0 A 1
ATOM   1479 O O   . VAL . . 193 ? -1.145 44.174 21.419 1.00  46.13 0 A 1
ATOM   1480 C CB  . VAL . . 193 ?  0.713 42.409 22.967 1.00  48.18 0 A 1
ATOM   1481 C CG1 . VAL . . 193 ?  0.036 42.649 24.324 1.00  48.33 0 A 1
ATOM   1482 C CG2 . VAL . . 193 ?  1.839 41.390 23.079 1.00  41.35 0 A 1
ATOM   1483 N N   . GLY . . 194 ? -2.661 42.647 22.099 1.00  45.04 0 A 1
ATOM   1484 C CA  . GLY . . 194 ? -3.743 43.603 21.905 1.00  45.63 0 A 1
ATOM   1485 C C   . GLY . . 194 ? -3.880 43.911 20.425 1.00  54.89 0 A 1
ATOM   1486 O O   . GLY . . 194 ? -3.733 43.032 19.569 1.00  51.96 0 A 1
ATOM   1487 N N   . ASP . . 195 ? -4.141 45.173 20.094 1.00  53.24 0 A 1
ATOM   1488 C CA  . ASP . . 195 ? -4.261 45.533 18.686 1.00  60.24 0 A 1
ATOM   1489 C C   . ASP . . 195 ? -3.006 46.213 18.159 1.00  52.11 0 A 1
ATOM   1490 O O   . ASP . . 195 ? -3.084 47.095 17.298 1.00  55.76 0 A 1
ATOM   1491 C CB  . ASP . . 195 ? -5.496 46.399 18.443 1.00  69.80 0 A 1
ATOM   1492 C CG  . ASP . . 195 ? -5.689 47.448 19.504 1.00  85.68 0 A 1
ATOM   1493 O OD1 . ASP . . 195 ? -6.042 47.080 20.645 1.00  92.23 0 A 1
ATOM   1494 O OD2 . ASP . . 195 ? -5.488 48.642 19.196 1.00  93.56 -1 A 1
ATOM   1495 N N   . LYS . . 196 ? -1.841 45.805 18.653 1.00  48.54 0 A 1
ATOM   1496 C CA  . LYS . . 196 ? -0.570 46.319 18.169 1.00  51.24 0 A 1
ATOM   1497 C C   . LYS . . 196 ?  0.361 45.154 17.892 1.00  54.31 0 A 1
ATOM   1498 O O   . LYS . . 196 ?  0.387 44.172 18.641 1.00  49.91 0 A 1
ATOM   1499 C CB  . LYS . . 196 ?  0.079 47.272 19.178 1.00  56.56 0 A 1
ATOM   1500 C CG  . LYS . . 196 ? -0.801 48.472 19.525 1.00  64.30 0 A 1
ATOM   1501 C CD  . LYS . . 196 ? -0.180 49.379 20.591 1.00  75.67 0 A 1
ATOM   1502 C CE  . LYS . . 196 ? -1.222 50.354 21.153 1.00  86.08 0 A 1
ATOM   1503 N NZ  . LYS . . 196 ? -2.406 49.652 21.754 1.00  92.80 1 A 1
ATOM   1504 N N   . VAL . . 197 ?  1.101 45.248 16.794 1.00  51.77 0 A 1
ATOM   1505 C CA  . VAL . . 197 ?  2.274 44.404 16.617 1.00  51.43 0 A 1
ATOM   1506 C C   . VAL . . 197 ?  3.378 45.050 17.441 1.00  55.14 0 A 1
ATOM   1507 O O   . VAL . . 197 ?  3.856 46.131 17.098 1.00  54.39 0 A 1
ATOM   1508 C CB  . VAL . . 197 ?  2.678 44.279 15.144 1.00  53.72 0 A 1
ATOM   1509 C CG1 . VAL . . 197 ?  4.076 43.678 15.028 1.00  51.55 0 A 1
ATOM   1510 C CG2 . VAL . . 197 ?  1.671 43.434 14.393 1.00  50.34 0 A 1
ATOM   1511 N N   . ILE . . 198 ?  3.774 44.401 18.542 1.00  56.52 0 A 1
ATOM   1512 C CA  . ILE . . 198 ?  4.707 45.034 19.475 1.00  59.49 0 A 1
ATOM   1513 C C   . ILE . . 198 ?  6.152 44.637 19.221 1.00  56.55 0 A 1
ATOM   1514 O O   . ILE . . 198 ?  7.058 45.243 19.810 1.00  63.31 0 A 1
ATOM   1515 C CB  . ILE . . 198 ?  4.306 44.730 20.935 1.00  54.85 0 A 1
ATOM   1516 C CG1 . ILE . . 198 ?  4.304 43.221 21.195 1.00  45.34 0 A 1
ATOM   1517 C CG2 . ILE . . 198 ?  2.925 45.288 21.214 1.00  58.72 0 A 1
ATOM   1518 C CD1 . ILE . . 198 ?  5.588 42.677 21.763 1.00  54.55 0 A 1
ATOM   1519 N N   . ALA . . 199 ?  6.399 43.656 18.355 1.00  56.26 0 A 1
ATOM   1520 C CA  . ALA . . 199 ?  7.758 43.248 18.029 1.00  49.12 0 A 1
ATOM   1521 C C   . ALA . . 199 ?  7.698 42.317 16.834 1.00  53.17 0 A 1
ATOM   1522 O O   . ALA . . 199 ?  6.697 41.628 16.627 1.00  50.82 0 A 1
ATOM   1523 C CB  . ALA . . 199 ?  8.435 42.542 19.208 1.00  55.37 0 A 1
ATOM   1524 N N   . ALA . . 200 ?  8.770 42.302 16.050 1.00  44.57 0 A 1
ATOM   1525 C CA  . ALA . . 200 ?  8.848 41.358 14.944 1.00  56.68 0 A 1
ATOM   1526 C C   . ALA . . 200 ? 10.308 41.022 14.681 1.00  59.12 0 A 1
ATOM   1527 O O   . ALA . . 200 ? 11.208 41.777 15.051 1.00  66.81 0 A 1
ATOM   1528 C CB  . ALA . . 200 ?  8.179 41.910 13.682 1.00  57.10 0 A 1
ATOM   1529 N N   . MET . . 201 ? 10.535 39.871 14.046 1.00  56.11 0 A 1
ATOM   1530 C CA  . MET . . 201 ? 11.894 39.406 13.797 1.00  60.10 0 A 1
ATOM   1531 C C   . MET . . 201 ? 11.895 38.468 12.602 1.00  60.06 0 A 1
ATOM   1532 O O   . MET . . 201 ? 10.872 37.865 12.277 1.00  53.58 0 A 1
ATOM   1533 C CB  . MET . . 201 ? 12.460 38.688 15.026 1.00  62.67 0 A 1
ATOM   1534 C CG  . MET . . 201 ? 11.779 37.353 15.288 1.00  66.54 0 A 1
ATOM   1535 S SD  . MET . . 201 ? 12.259 36.563 16.838 1.00  70.36 0 A 1
ATOM   1536 C CE  . MET . . 201 ? 13.879 35.939 16.393 1.00  76.19 0 A 1
ATOM   1537 N N   . LYS . . 202 ? 13.053 38.344 11.954 1.00  66.23 0 A 1
ATOM   1538 C CA  . LYS . . 202 ? 13.231 37.301 10.948 1.00  72.42 0 A 1
ATOM   1539 C C   . LYS . . 202 ? 13.303 35.937 11.620 1.00  74.40 0 A 1
ATOM   1540 O O   . LYS . . 202 ? 13.897 35.790 12.692 1.00  80.82 0 A 1
ATOM   1541 C CB  . LYS . . 202 ? 14.497 37.542 10.120 1.00  82.11 0 A 1
ATOM   1542 C CG  . LYS . . 202 ? 14.239 38.057  8.708 1.00  93.42 0 A 1
ATOM   1543 C CD  . LYS . . 202 ? 15.529 38.426  7.970 1.00  97.54 0 A 1
ATOM   1544 C CE  . LYS . . 202 ? 16.238 39.567  8.665 1.00  97.60 0 A 1
ATOM   1545 N NZ  . LYS . . 202 ? 17.094 40.384  7.766 1.00 100.12 1 A 1
ATOM   1546 N N   . ARG . . 203 ? 12.693 34.936 10.990 1.00  68.62 0 A 1
ATOM   1547 C CA  . ARG . . 203 ? 12.599 33.603 11.568 1.00  78.47 0 A 1
ATOM   1548 C C   . ARG . . 203 ? 13.585 32.649 10.901 1.00  91.31 0 A 1
ATOM   1549 O O   . ARG . . 203 ? 13.757 32.678  9.679 1.00  93.81 0 A 1
ATOM   1550 C CB  . ARG . . 203 ? 11.180 33.054 11.438 1.00  80.41 0 A 1
ATOM   1551 C CG  . ARG . . 203 ? 10.916 31.856 12.336 1.00  86.82 0 A 1
ATOM   1552 C CD  . ARG . . 203 ? 10.168 30.759 11.599 1.00  92.49 0 A 1
ATOM   1553 N NE  . ARG . . 203 ?  9.056 31.296 10.819 1.00  92.35 0 A 1
ATOM   1554 C CZ  . ARG . . 203 ?  8.708 30.847  9.618 1.00  96.08 0 A 1
ATOM   1555 N NH1 . ARG . . 203 ?  9.389 29.850  9.062 1.00  95.71 1 A 1
ATOM   1556 N NH2 . ARG . . 203 ?  7.684 31.397  8.974 1.00  97.35 0 A 1
ATOM   1557 N N   . GLN . . 204 ? 14.209 31.796 11.721 1.00  96.80 0 A 1
ATOM   1558 C CA  . GLN . . 204 ? 15.230 30.814 11.328 1.00 102.79 0 A 1
ATOM   1559 C C   . GLN . . 204 ? 16.034 31.202 10.080 1.00 103.44 0 A 1
ATOM   1560 O O   . GLN . . 204 ? 17.171 30.768  9.898 1.00 102.07 0 A 1
ATOM   1561 C CB  . GLN . . 204 ? 14.574 29.442 11.109 1.00 103.58 0 A 1
ATOM   1562 C CG  . GLN . . 204 ? 13.797 29.290  9.825 1.00 106.06 0 A 1
ATOM   1563 C CD  . GLN . . 204 ? 13.925 27.893  9.242 1.00 110.64 0 A 1
ATOM   1564 N NE2 . GLN . . 204 ? 14.393 27.801  7.995 1.00 108.36 0 A 1
ATOM   1565 O OE1 . GLN . . 204 ? 13.609 26.907  9.907 1.00 114.32 0 A 1
ATOM   1566 N N   . SER . . 221 ? 18.764 39.107 12.595 1.00  79.45 0 A 1
ATOM   1567 C CA  . SER . . 221 ? 17.416 38.615 12.868 1.00  81.49 0 A 1
ATOM   1568 C C   . SER . . 221 ? 16.422 39.774 13.054 1.00  83.73 0 A 1
ATOM   1569 O O   . SER . . 221 ? 15.233 39.558 13.234 1.00  73.15 0 A 1
ATOM   1570 C CB  . SER . . 221 ? 17.418 37.707 14.100 1.00  78.45 0 A 1
ATOM   1571 O OG  . SER . . 221 ? 16.409 36.715 14.000 1.00  81.68 0 A 1
ATOM   1572 N N   . LEU . . 222 ? 16.925 41.003 13.000 1.00  89.97 0 A 1
ATOM   1573 C CA  . LEU . . 222 ? 16.078 42.186 13.011 1.00  92.90 0 A 1
ATOM   1574 C C   . LEU . . 222 ? 15.388 42.358 11.660 1.00  93.11 0 A 1
ATOM   1575 O O   . LEU . . 222 ? 15.921 41.970 10.615 1.00  99.22 0 A 1
ATOM   1576 C CB  . LEU . . 222 ? 16.914 43.431 13.311 1.00  91.92 0 A 1
ATOM   1577 C CG  . LEU . . 222 ? 17.356 43.705 14.749 1.00  86.69 0 A 1
ATOM   1578 C CD1 . LEU . . 222 ? 18.338 44.863 14.750 1.00  84.79 0 A 1
ATOM   1579 C CD2 . LEU . . 222 ? 16.148 43.991 15.643 1.00  80.87 0 A 1
ATOM   1580 N N   . ILE . . 223 ? 14.197 42.962 11.683 1.00  91.22 0 A 1
ATOM   1581 C CA  . ILE . . 223 ? 13.527 43.413 10.464 1.00  82.30 0 A 1
ATOM   1582 C C   . ILE . . 223 ? 12.773 44.711 10.731 1.00  81.08 0 A 1
ATOM   1583 O O   . ILE . . 223 ? 12.667 45.181 11.867 1.00  80.04 0 A 1
ATOM   1584 C CB  . ILE . . 223 ? 12.559 42.353  9.873 1.00  79.78 0 A 1
ATOM   1585 C CG1 . ILE . . 223 ? 11.685 41.693 10.941 1.00  79.96 0 A 1
ATOM   1586 C CG2 . ILE . . 223 ? 13.279 41.343  9.019 1.00  81.42 0 A 1
ATOM   1587 C CD1 . ILE . . 223 ? 10.603 42.577 11.428 1.00  79.97 0 A 1
ATOM   1588 N N   . LYS . . 224 ? 12.254 45.292  9.650 1.00  80.05 0 A 1
ATOM   1589 C CA  . LYS . . 224 ? 11.165 46.254  9.683 1.00  75.02 0 A 1
ATOM   1590 C C   . LYS . . 224 ? 10.050 45.673  8.829 1.00  69.29 0 A 1
ATOM   1591 O O   . LYS . . 224 ? 10.307 45.169  7.730 1.00  67.16 0 A 1
ATOM   1592 C CB  . LYS . . 224 ? 11.602 47.624  9.165 1.00  81.37 0 A 1
ATOM   1593 C CG  . LYS . . 224 ? 12.448 48.389 10.168 1.00  93.32 0 A 1
ATOM   1594 C CD  . LYS . . 224 ? 11.636 48.734 11.413 1.00  95.76 0 A 1
ATOM   1595 C CE  . LYS . . 224 ? 12.125 50.020 12.066 1.00  94.27 0 A 1
ATOM   1596 N NZ  . LYS . . 224 ? 12.156 49.893 13.551 1.00  93.57 1 A 1
ATOM   1597 N N   . ILE . . 225 ?  8.838 45.682  9.348 1.00  66.53 0 A 1
ATOM   1598 C CA  . ILE . . 225 ?  7.709 45.134  8.609 1.00  62.63 0 A 1
ATOM   1599 C C   . ILE . . 225 ?  7.009 46.259  7.862 1.00  62.43 0 A 1
ATOM   1600 O O   . ILE . . 225 ?  7.004 47.420  8.291 1.00  58.67 0 A 1
ATOM   1601 C CB  . ILE . . 225 ?  6.727 44.375  9.523 1.00  59.05 0 A 1
ATOM   1602 C CG1 . ILE . . 225 ?  6.145 45.276 10.607 1.00  53.44 0 A 1
ATOM   1603 C CG2 . ILE . . 225 ?  7.391 43.166 10.146 1.00  61.74 0 A 1
ATOM   1604 C CD1 . ILE . . 225 ?  5.129 44.520 11.491 1.00  58.02 0 A 1
ATOM   1605 N N   . THR . . 226 ?  6.428 45.908  6.715 1.00  57.61 0 A 1
ATOM   1606 C CA  . THR . . 226 ?  5.643 46.851  5.941 1.00  50.39 0 A 1
ATOM   1607 C C   . THR . . 226 ?  4.308 47.105  6.636 1.00  47.88 0 A 1
ATOM   1608 O O   . THR . . 226 ?  3.868 46.303  7.469 1.00  44.41 0 A 1
ATOM   1609 C CB  . THR . . 226 ?  5.404 46.301  4.538 1.00  51.59 0 A 1
ATOM   1610 C CG2 . THR . . 226 ?  6.732 46.018  3.837 1.00  47.87 0 A 1
ATOM   1611 O OG1 . THR . . 226 ?  4.634 45.091  4.623 1.00  49.13 0 A 1
ATOM   1612 N N   . PRO . . 227 ?  3.628 48.203  6.300 1.00  48.35 0 A 1
ATOM   1613 C CA  . PRO . . 227 ?  2.259 48.382  6.823 1.00  53.75 0 A 1
ATOM   1614 C C   . PRO . . 227 ?  1.330 47.225  6.493 1.00  48.00 0 A 1
ATOM   1615 O O   . PRO . . 227 ?  0.454 46.895  7.307 1.00  50.17 0 A 1
ATOM   1616 C CB  . PRO . . 227 ?  1.800 49.688  6.158 1.00  51.07 0 A 1
ATOM   1617 C CG  . PRO . . 227 ?  3.095 50.447  5.905 1.00  55.21 0 A 1
ATOM   1618 C CD  . PRO . . 227 ?  4.086 49.376  5.527 1.00  57.20 0 A 1
ATOM   1619 N N   . GLU . . 228 ?  1.502 46.593  5.323 1.00  43.37 0 A 1
ATOM   1620 C CA  . GLU . . 228 ?  0.643 45.472  4.930 1.00  42.51 0 A 1
ATOM   1621 C C   . GLU . . 228 ?  0.905 44.232  5.783 1.00  45.30 0 A 1
ATOM   1622 O O   . GLU . . 228 ? -0.033 43.505  6.157 1.00  46.09 0 A 1
ATOM   1623 C CB  . GLU . . 228 ?  0.863 45.168  3.449 1.00  39.91 0 A 1
ATOM   1624 C CG  . GLU . . 228 ?  0.411 46.290  2.509 1.00  43.03 0 A 1
ATOM   1625 C CD  . GLU . . 228 ?  1.431 47.423  2.398 1.00  56.29 0 A 1
ATOM   1626 O OE1 . GLU . . 228 ?  2.605 47.226  2.791 1.00  55.42 0 A 1
ATOM   1627 O OE2 . GLU . . 228 ?  1.056 48.513  1.922 1.00  52.56 -1 A 1
ATOM   1628 N N   . GLU . . 229 ?  2.176 43.950  6.074 1.00  45.81 0 A 1
ATOM   1629 C CA  . GLU . . 229 ?  2.492 42.848  6.987 1.00  45.79 0 A 1
ATOM   1630 C C   . GLU . . 229 ?  1.905 43.104  8.370 1.00  43.97 0 A 1
ATOM   1631 O O   . GLU . . 229 ?  1.281 42.218  8.966 1.00  42.33 0 A 1
ATOM   1632 C CB  . GLU . . 229 ?  4.007 42.661  7.059 1.00  46.32 0 A 1
ATOM   1633 C CG  . GLU . . 229 ?  4.592 41.897  5.864 1.00  48.23 0 A 1
ATOM   1634 C CD  . GLU . . 229 ?  5.984 42.373  5.475 1.00  54.22 0 A 1
ATOM   1635 O OE1 . GLU . . 229 ?  6.557 43.197  6.213 1.00  56.54 0 A 1
ATOM   1636 O OE2 . GLU . . 229 ?  6.507 41.918  4.434 1.00  52.89 -1 A 1
ATOM   1637 N N   . ARG . . 230 ?  2.063 44.330  8.875 1.00  50.49 0 A 1
ATOM   1638 C CA  . ARG . . 230 ?  1.520 44.702 10.179 1.00  49.86 0 A 1
ATOM   1639 C C   . ARG . . 230 ?  0.015 44.485 10.226 1.00  47.66 0 A 1
ATOM   1640 O O   . ARG . . 230 ? -0.510 43.823 11.133 1.00  49.93 0 A 1
ATOM   1641 C CB  . ARG . . 230 ?  1.869 46.168 10.472 1.00  48.50 0 A 1
ATOM   1642 C CG  . ARG . . 230 ?  1.299 46.717 11.779 1.00  61.76 0 A 1
ATOM   1643 C CD  . ARG . . 230 ?  1.735 48.173 12.029 1.00  61.85 0 A 1
ATOM   1644 N NE  . ARG . . 230 ?  3.185 48.347 11.916 1.00  59.48 0 A 1
ATOM   1645 C CZ  . ARG . . 230 ?  4.041 48.196 12.926 1.00  63.06 0 A 1
ATOM   1646 N NH1 . ARG . . 230 ?  3.602 47.865 14.136 1.00  64.71 1 A 1
ATOM   1647 N NH2 . ARG . . 230 ?  5.341 48.367 12.725 1.00  57.63 0 A 1
ATOM   1648 N N   . MET . . 231 ? -0.695 45.028  9.238 1.00  45.44 0 A 1
ATOM   1649 C CA  . MET . . 231 ? -2.138 44.843  9.153 1.00  47.56 0 A 1
ATOM   1650 C C   . MET . . 231 ? -2.507 43.367  9.067 1.00  49.69 0 A 1
ATOM   1651 O O   . MET . . 231 ? -3.471 42.916  9.704 1.00  40.84 0 A 1
ATOM   1652 C CB  . MET . . 231 ? -2.679 45.598  7.938 1.00  52.23 0 A 1
ATOM   1653 C CG  . MET . . 231 ? -4.119 45.280  7.622 1.00  65.87 0 A 1
ATOM   1654 S SD  . MET . . 231 ? -5.206 46.255  8.674 1.00  83.67 0 A 1
ATOM   1655 C CE  . MET . . 231 ? -4.833 47.898  8.061 1.00  87.74 0 A 1
ATOM   1656 N N   . THR . . 232 ? -1.761 42.600  8.272 1.00  45.03 0 A 1
ATOM   1657 C CA  . THR . . 232 ? -2.080 41.189  8.109 1.00  37.80 0 A 1
ATOM   1658 C C   . THR . . 232 ? -1.913 40.430  9.429 1.00  49.65 0 A 1
ATOM   1659 O O   . THR . . 232 ? -2.729 39.565  9.769 1.00  44.68 0 A 1
ATOM   1660 C CB  . THR . . 232 ? -1.204 40.575  7.018 1.00  40.63 0 A 1
ATOM   1661 C CG2 . THR . . 232 ? -1.441 39.070  6.936 1.00  36.38 0 A 1
ATOM   1662 O OG1 . THR . . 232 ? -1.535 41.161  5.751 1.00  40.14 0 A 1
ATOM   1663 N N   . ALA . . 233 ? -0.857 40.739 10.180 1.00  44.71 0 A 1
ATOM   1664 C CA  . ALA . . 233 ? -0.624 40.055 11.447 1.00  43.01 0 A 1
ATOM   1665 C C   . ALA . . 233 ? -1.757 40.326 12.426 1.00  46.84 0 A 1
ATOM   1666 O O   . ALA . . 233 ? -2.291 39.403 13.058 1.00  45.62 0 A 1
ATOM   1667 C CB  . ALA . . 233 ?  0.721 40.501 12.027 1.00  42.77 0 A 1
ATOM   1668 N N   . LEU . . 234 ? -2.170 41.593 12.523 1.00  43.57 0 A 1
ATOM   1669 C CA  . LEU . . 234 ? -3.231 41.983 13.443 1.00  45.63 0 A 1
ATOM   1670 C C   . LEU . . 234 ? -4.567 41.374 13.045 1.00  50.42 0 A 1
ATOM   1671 O O   . LEU . . 234 ? -5.338 40.941 13.909 1.00  43.07 0 A 1
ATOM   1672 C CB  . LEU . . 234 ? -3.332 43.512 13.492 1.00  48.78 0 A 1
ATOM   1673 C CG  . LEU . . 234 ? -2.172 44.268 14.149 1.00  45.10 0 A 1
ATOM   1674 C CD1 . LEU . . 234 ? -2.275 45.809 13.911 1.00  44.87 0 A 1
ATOM   1675 C CD2 . LEU . . 234 ? -2.143 43.916 15.651 1.00  48.01 0 A 1
ATOM   1676 N N   . ARG . . 235 ? -4.870 41.352 11.742 1.00  43.12 0 A 1
ATOM   1677 C CA  . ARG . . 235 ? -6.111 40.734 11.285 1.00  43.39 0 A 1
ATOM   1678 C C   . ARG . . 235 ? -6.111 39.247 11.596 1.00  38.06 0 A 1
ATOM   1679 O O   . ARG . . 235 ? -7.146 38.685 11.975 1.00  43.51 0 A 1
ATOM   1680 C CB  . ARG . . 235 ? -6.300 40.936  9.776 1.00  43.54 0 A 1
ATOM   1681 C CG  . ARG . . 235 ? -6.967 42.218  9.346 1.00  44.16 0 A 1
ATOM   1682 C CD  . ARG . . 235 ? -7.047 42.237  7.815 1.00  44.61 0 A 1
ATOM   1683 N NE  . ARG . . 235 ? -7.585 43.494  7.308 1.00  55.88 0 A 1
ATOM   1684 C CZ  . ARG . . 235 ? -7.304 44.033  6.117 1.00  61.70 0 A 1
ATOM   1685 N NH1 . ARG . . 235 ? -6.456 43.445  5.269 1.00  45.56 1 A 1
ATOM   1686 N NH2 . ARG . . 235 ? -7.879 45.178  5.776 1.00  69.60 0 A 1
ATOM   1687 N N   . ALA . . 236 ? -4.973 38.582 11.389 1.00  37.49 0 A 1
ATOM   1688 C CA  . ALA . . 236 ? -4.903 37.155 11.680 1.00  40.11 0 A 1
ATOM   1689 C C   . ALA . . 236 ? -5.200 36.897 13.156 1.00  41.27 0 A 1
ATOM   1690 O O   . ALA . . 236 ? -6.025 36.037 13.491 1.00  41.72 0 A 1
ATOM   1691 C CB  . ALA . . 236 ? -3.531 36.603 11.293 1.00  36.55 0 A 1
ATOM   1692 N N   . ALA . . 237 ? -4.558 37.662 14.052 1.00  43.14 0 A 1
ATOM   1693 C CA  . ALA . . 237 ? -4.802 37.485 15.490 1.00  35.31 0 A 1
ATOM   1694 C C   . ALA . . 237 ? -6.243 37.816 15.848 1.00  45.94 0 A 1
ATOM   1695 O O   . ALA . . 237 ? -6.869 37.092 16.629 1.00  46.15 0 A 1
ATOM   1696 C CB  . ALA . . 237 ? -3.835 38.336 16.321 1.00  37.70 0 A 1
ATOM   1697 N N   . LYS . . 238 ? -6.803 38.889 15.269 1.00  42.18 0 A 1
ATOM   1698 C CA  . LYS . . 238 ? -8.183 39.249 15.596 1.00  46.16 0 A 1
ATOM   1699 C C   . LYS . . 238 ? -9.169 38.202 15.095 1.00  49.49 0 A 1
ATOM   1700 O O   . LYS . . 238 ? -10.114 37.845 15.807 1.00  43.95 0 A 1
ATOM   1701 C CB  . LYS . . 238 ? -8.540 40.627 15.037 1.00  58.86 0 A 1
ATOM   1702 C CG  . LYS . . 238 ? -9.890 41.124 15.538 1.00  62.43 0 A 1
ATOM   1703 C CD  . LYS . . 238 ? -9.855 42.607 15.882 1.00  75.07 0 A 1
ATOM   1704 C CE  . LYS . . 238 ? -10.765 43.392 14.940 1.00  82.01 0 A 1
ATOM   1705 N NZ  . LYS . . 238 ? -10.740 44.864 15.204 1.00  86.81 1 A 1
ATOM   1706 N N   . VAL . . 239 ? -8.956 37.681 13.884 1.00  45.82 0 A 1
ATOM   1707 C CA  . VAL . . 239 ? -9.837 36.647 13.345 1.00  45.77 0 A 1
ATOM   1708 C C   . VAL . . 239 ? -9.816 35.403 14.220 1.00  44.86 0 A 1
ATOM   1709 O O   . VAL . . 239 ? -10.842 34.736 14.408 1.00  44.37 0 A 1
ATOM   1710 C CB  . VAL . . 239 ? -9.426 36.315 11.898 1.00  51.65 0 A 1
ATOM   1711 C CG1 . VAL . . 239 ? -10.069 35.030 11.452 1.00  54.46 0 A 1
ATOM   1712 C CG2 . VAL . . 239 ? -9.807 37.457 10.990 1.00  52.48 0 A 1
ATOM   1713 N N   . MET . . 240 ? -8.636 35.024 14.703 1.00  37.20 0 A 1
ATOM   1714 C CA  . MET . . 240 ? -8.538 33.903 15.630 1.00  42.05 0 A 1
ATOM   1715 C C   . MET . . 240 ? -9.104 34.244 16.999 1.00  40.38 0 A 1
ATOM   1716 O O   . MET . . 240 ? -9.328 33.329 17.805 1.00  42.85 0 A 1
ATOM   1717 C CB  . MET . . 240 ? -7.079 33.478 15.770 1.00  40.45 0 A 1
ATOM   1718 C CG  . MET . . 240 ? -6.488 32.925 14.482 1.00  56.56 0 A 1
ATOM   1719 S SD  . MET . . 240 ? -7.182 31.323 14.046 1.00  59.30 0 A 1
ATOM   1720 C CE  . MET . . 240 ? -8.199 31.770 12.652 1.00  67.38 0 A 1
ATOM   1721 N N   . GLY . . 241 ? -9.354 35.526 17.274 1.00  41.45 0 A 1
ATOM   1722 C CA  . GLY . . 241 ? -9.838 35.924 18.584 1.00  39.66 0 A 1
ATOM   1723 C C   . GLY . . 241 ? -8.788 35.891 19.675 1.00  38.99 0 A 1
ATOM   1724 O O   . GLY . . 241 ? -9.137 35.767 20.848 1.00  44.53 0 A 1
ATOM   1725 N N   . LEU . . 242 ? -7.511 35.994 19.324 1.00  38.41 0 A 1
ATOM   1726 C CA  . LEU . . 242 ? -6.424 35.979 20.289 1.00  40.20 0 A 1
ATOM   1727 C C   . LEU . . 242 ? -6.004 37.402 20.655 1.00  50.15 0 A 1
ATOM   1728 O O   . LEU . . 242 ? -5.873 38.261 19.781 1.00  51.99 0 A 1
ATOM   1729 C CB  . LEU . . 242 ? -5.228 35.226 19.707 1.00  37.62 0 A 1
ATOM   1730 C CG  . LEU . . 242 ? -5.442 33.731 19.504 1.00  40.41 0 A 1
ATOM   1731 C CD1 . LEU . . 242 ? -4.375 33.126 18.595 1.00  39.68 0 A 1
ATOM   1732 C CD2 . LEU . . 242 ? -5.435 33.075 20.881 1.00  33.58 0 A 1
ATOM   1733 N N   . SER . . 243 ? -5.781 37.649 21.955 1.00  48.39 0 A 1
ATOM   1734 C CA  . SER . . 243 ? -5.177 38.922 22.350 1.00  44.68 0 A 1
ATOM   1735 C C   . SER . . 243 ? -3.663 38.900 22.230 1.00  39.94 0 A 1
ATOM   1736 O O   . SER . . 243 ? -3.047 39.958 22.065 1.00  43.99 0 A 1
ATOM   1737 C CB  . SER . . 243 ? -5.557 39.309 23.789 1.00  40.06 0 A 1
ATOM   1738 O OG  . SER . . 243 ? -6.953 39.536 23.887 1.00  42.68 0 A 1
ATOM   1739 N N   . VAL . . 244 ? -3.048 37.724 22.319 1.00  36.42 0 A 1
ATOM   1740 C CA  . VAL . . 244 ? -1.600 37.586 22.223 1.00  41.86 0 A 1
ATOM   1741 C C   . VAL . . 244 ? -1.306 36.464 21.248 1.00  43.26 0 A 1
ATOM   1742 O O   . VAL . . 244 ? -1.811 35.349 21.416 1.00  40.51 0 A 1
ATOM   1743 C CB  . VAL . . 244 ? -0.948 37.289 23.587 1.00  48.81 0 A 1
ATOM   1744 C CG1 . VAL . . 244 ?  0.544 37.102 23.421 1.00  51.99 0 A 1
ATOM   1745 C CG2 . VAL . . 244 ? -1.239 38.417 24.588 1.00  42.05 0 A 1
ATOM   1746 N N   . ALA . . 245 ? -0.495 36.747 20.233 1.00  41.56 0 A 1
ATOM   1747 C CA  . ALA . . 245 ? -0.204 35.720 19.237 1.00  38.25 0 A 1
ATOM   1748 C C   . ALA . . 245 ?  1.130 36.006 18.573 1.00  40.26 0 A 1
ATOM   1749 O O   . ALA . . 245 ?  1.530 37.154 18.395 1.00  46.30 0 A 1
ATOM   1750 C CB  . ALA . . 245 ? -1.322 35.653 18.179 1.00  38.66 0 A 1
ATOM   1751 N N   . GLY . . 246 ?  1.832 34.918 18.203 1.00  40.96 0 A 1
ATOM   1752 C CA  . GLY . . 246 ?  2.886 35.005 17.217 1.00  42.33 0 A 1
ATOM   1753 C C   . GLY . . 246 ?  2.296 34.627 15.867 1.00  45.68 0 A 1
ATOM   1754 O O   . GLY . . 246 ?  1.655 33.586 15.738 1.00  47.85 0 A 1
ATOM   1755 N N   . VAL . . 247 ?  2.479 35.498 14.890 1.00  42.08 0 A 1
ATOM   1756 C CA  . VAL . . 247 ?  1.936 35.290 13.548 1.00  44.63 0 A 1
ATOM   1757 C C   . VAL . . 247 ?  3.110 35.160 12.582 1.00  47.48 0 A 1
ATOM   1758 O O   . VAL . . 247 ?  3.920 36.088 12.456 1.00  47.43 0 A 1
ATOM   1759 C CB  . VAL . . 247 ?  1.005 36.441 13.134 1.00  39.97 0 A 1
ATOM   1760 C CG1 . VAL . . 247 ?  0.483 36.208 11.716 1.00  42.89 0 A 1
ATOM   1761 C CG2 . VAL . . 247 ? -0.158 36.603 14.144 1.00  40.93 0 A 1
ATOM   1762 N N   . ASP . . 248 ?  3.203 34.016 11.903 1.00  43.83 0 A 1
ATOM   1763 C CA  . ASP . . 248 ?  4.273 33.765 10.937 1.00  52.17 0 A 1
ATOM   1764 C C   . ASP . . 248 ?  3.803 34.157  9.535 1.00  52.13 0 A 1
ATOM   1765 O O   . ASP . . 248 ?  2.796 33.639  9.043 1.00  48.68 0 A 1
ATOM   1766 C CB  . ASP . . 248 ?  4.688 32.292 10.963 1.00  48.77 0 A 1
ATOM   1767 C CG  . ASP . . 248 ?  5.510 31.938 12.194 1.00  57.59 0 A 1
ATOM   1768 O OD1 . ASP . . 248 ?  5.832 32.850 12.971 1.00  56.50 0 A 1
ATOM   1769 O OD2 . ASP . . 248 ?  5.830 30.750 12.384 1.00  65.43 -1 A 1
ATOM   1770 N N   . ILE . . 249 ?  4.545 35.041  8.885 1.00  51.89 0 A 1
ATOM   1771 C CA  . ILE . . 249 ?  4.157 35.599  7.596 1.00  52.01 0 A 1
ATOM   1772 C C   . ILE . . 249 ?  5.255 35.298  6.590 1.00  54.92 0 A 1
ATOM   1773 O O   . ILE . . 249 ?  6.442 35.486  6.881 1.00  52.60 0 A 1
ATOM   1774 C CB  . ILE . . 249 ?  3.892 37.112  7.697 1.00  45.97 0 A 1
ATOM   1775 C CG1 . ILE . . 249 ?  2.481 37.346  8.255 1.00  49.01 0 A 1
ATOM   1776 C CG2 . ILE . . 249 ?  4.081 37.809  6.347 1.00  48.15 0 A 1
ATOM   1777 C CD1 . ILE . . 249 ?  2.196 38.782  8.598 1.00  50.94 0 A 1
ATOM   1778 N N   . LEU . . 250 ?  4.861 34.805  5.424 1.00  56.04 0 A 1
ATOM   1779 C CA  . LEU . . 250 ?  5.769 34.622  4.300 1.00  50.10 0 A 1
ATOM   1780 C C   . LEU . . 250 ?  5.637 35.823  3.366 1.00  54.01 0 A 1
ATOM   1781 O O   . LEU . . 250 ?  4.529 36.145  2.917 1.00  50.31 0 A 1
ATOM   1782 C CB  . LEU . . 250 ?  5.439 33.330  3.559 1.00  51.50 0 A 1
ATOM   1783 C CG  . LEU . . 250 ?  6.086 33.276  2.180 1.00  60.36 0 A 1
ATOM   1784 C CD1 . LEU . . 250 ?  7.595 33.145  2.333 1.00  62.75 0 A 1
ATOM   1785 C CD2 . LEU . . 250 ?  5.519 32.148  1.375 1.00  56.09 0 A 1
ATOM   1786 N N   . ARG . . 251 ?  6.756 36.487  3.088 1.00  53.60 0 A 1
ATOM   1787 C CA  . ARG . . 251 ?  6.796 37.607  2.147 1.00  61.37 0 A 1
ATOM   1788 C C   . ARG . . 251 ?  6.826 37.068  0.721 1.00  66.36 0 A 1
ATOM   1789 O O   . ARG . . 251 ?  7.897 36.770  0.189 1.00  69.12 0 A 1
ATOM   1790 C CB  . ARG . . 251 ?  8.019 38.478  2.400 1.00  62.01 0 A 1
ATOM   1791 C CG  . ARG . . 251 ?  8.030 39.213  3.719 1.00  69.54 0 A 1
ATOM   1792 C CD  . ARG . . 251 ?  9.436 39.733  4.016 1.00  68.90 0 A 1
ATOM   1793 N NE  . ARG . . 251 ?  9.485 40.656  5.148 1.00  71.21 0 A 1
ATOM   1794 C CZ  . ARG . . 251 ?  9.542 41.976  5.021 1.00  72.51 0 A 1
ATOM   1795 N NH1 . ARG . . 251 ?  9.547 42.517  3.806 1.00  78.53 1 A 1
ATOM   1796 N NH2 . ARG . . 251 ?  9.586 42.751  6.098 1.00  67.36 0 A 1
ATOM   1797 N N   . SER . . 252 ?  5.659 36.963  0.077 1.00  63.03 0 A 1
ATOM   1798 C CA  . SER . . 252 ?  5.567 36.431 -1.278 1.00  62.97 0 A 1
ATOM   1799 C C   . SER . . 252 ?  5.484 37.558 -2.310 1.00  65.15 0 A 1
ATOM   1800 O O   . SER . . 252 ?  5.517 38.744 -1.979 1.00  67.63 0 A 1
ATOM   1801 C CB  . SER . . 252 ?  4.364 35.492 -1.399 1.00  59.44 0 A 1
ATOM   1802 O OG  . SER . . 252 ?  3.170 36.199 -1.712 1.00  59.34 0 A 1
ATOM   1803 N N   . ASN . . 253 ?  5.398 37.174 -3.588 1.00  64.46 0 A 1
ATOM   1804 C CA  . ASN . . 253 ?  5.046 38.121 -4.642 1.00  67.21 0 A 1
ATOM   1805 C C   . ASN . . 253 ?  3.549 38.404 -4.697 1.00  72.32 0 A 1
ATOM   1806 O O   . ASN . . 253 ?  3.136 39.356 -5.371 1.00  84.03 0 A 1
ATOM   1807 C CB  . ASN . . 253 ?  5.502 37.607 -6.012 1.00  81.06 0 A 1
ATOM   1808 C CG  . ASN . . 253 ?  6.943 37.137 -6.014 1.00  87.66 0 A 1
ATOM   1809 N ND2 . ASN . . 253 ?  7.809 37.861 -5.311 1.00  84.02 0 A 1
ATOM   1810 O OD1 . ASN . . 253 ?  7.275 36.133 -6.646 1.00  92.97 0 A 1
ATOM   1811 N N   . HIS . . 254 ?  2.732 37.590 -4.033 1.00  61.38 0 A 1
ATOM   1812 C CA  . HIS . . 254 ?  1.312 37.858 -3.882 1.00  64.97 0 A 1
ATOM   1813 C C   . HIS . . 254 ?  1.015 38.710 -2.659 1.00  58.31 0 A 1
ATOM   1814 O O   . HIS . . 254 ? -0.159 38.933 -2.352 1.00  65.87 0 A 1
ATOM   1815 C CB  . HIS . . 254 ?  0.498 36.555 -3.768 1.00  76.41 0 A 1
ATOM   1816 C CG  . HIS . . 254 ?  1.150 35.358 -4.388 1.00  93.30 0 A 1
ATOM   1817 C CD2 . HIS . . 254 ?  1.532 34.175 -3.850 1.00  96.43 0 A 1
ATOM   1818 N ND1 . HIS . . 254 ?  1.459 35.287 -5.729 1.00 101.34 0 A 1
ATOM   1819 C CE1 . HIS . . 254 ?  2.016 34.117 -5.989 1.00 102.37 0 A 1
ATOM   1820 N NE2 . HIS . . 254 ?  2.073 33.423 -4.866 1.00  99.76 0 A 1
ATOM   1821 N N   . GLY . . 255 ?  2.038 39.178 -1.951 1.00  58.42 0 A 1
ATOM   1822 C CA  . GLY . . 255 ?  1.831 39.891 -0.713 1.00  54.71 0 A 1
ATOM   1823 C C   . GLY . . 255 ?  2.074 38.991  0.479 1.00  50.74 0 A 1
ATOM   1824 O O   . GLY . . 255 ?  2.519 37.848  0.339 1.00  46.12 0 A 1
ATOM   1825 N N   . PRO . . 256 ?  1.764 39.481  1.678 1.00  50.36 0 A 1
ATOM   1826 C CA  . PRO . . 256 ?  2.038 38.697  2.892 1.00  47.81 0 A 1
ATOM   1827 C C   . PRO . . 256 ?  1.081 37.521  3.005 1.00  47.91 0 A 1
ATOM   1828 O O   . PRO . . 256 ? -0.137 37.692  2.958 1.00  46.51 0 A 1
ATOM   1829 C CB  . PRO . . 256 ?  1.810 39.706  4.029 1.00  48.99 0 A 1
ATOM   1830 C CG  . PRO . . 256 ?  1.464 41.022  3.371 1.00  53.71 0 A 1
ATOM   1831 C CD  . PRO . . 256 ?  1.016 40.707  1.981 1.00  48.32 0 A 1
ATOM   1832 N N   . LEU . . 257 ?  1.630 36.321  3.173 1.00  47.06 0 A 1
ATOM   1833 C CA  . LEU . . 257 ?  0.807 35.137  3.377 1.00  41.42 0 A 1
ATOM   1834 C C   . LEU . . 257 ?  0.996 34.641  4.804 1.00  46.73 0 A 1
ATOM   1835 O O   . LEU . . 257 ?  2.129 34.521  5.280 1.00  50.27 0 A 1
ATOM   1836 C CB  . LEU . . 257 ?  1.155 34.040  2.374 1.00  38.48 0 A 1
ATOM   1837 C CG  . LEU . . 257 ?  1.219 34.461  0.905 1.00  42.91 0 A 1
ATOM   1838 C CD1 . LEU . . 257 ?  1.703 33.295  0.092 1.00  46.16 0 A 1
ATOM   1839 C CD2 . LEU . . 257 ? -0.133 34.952  0.380 1.00  44.94 0 A 1
ATOM   1840 N N   . VAL . . 258 ? -0.108 34.372  5.483 1.00  43.18 0 A 1
ATOM   1841 C CA  . VAL . . 258 ? -0.048 33.896  6.862 1.00  40.93 0 A 1
ATOM   1842 C C   . VAL . . 258 ?  0.264 32.404  6.832 1.00  43.41 0 A 1
ATOM   1843 O O   . VAL . . 258 ? -0.432 31.632  6.163 1.00  43.75 0 A 1
ATOM   1844 C CB  . VAL . . 258 ? -1.361 34.180  7.604 1.00  41.69 0 A 1
ATOM   1845 C CG1 . VAL . . 258 ? -1.378 33.468  8.978 1.00  43.77 0 A 1
ATOM   1846 C CG2 . VAL . . 258 ? -1.537 35.671  7.786 1.00  41.12 0 A 1
ATOM   1847 N N   . MET . . 259 ?  1.346 32.010  7.502 1.00  46.01 0 A 1
ATOM   1848 C CA  . MET . . 259 ?  1.779 30.614  7.538 1.00  51.44 0 A 1
ATOM   1849 C C   . MET . . 259 ?  1.467 29.936  8.857 1.00  51.24 0 A 1
ATOM   1850 O O   . MET . . 259 ?  1.291 28.716  8.886 1.00  54.66 0 A 1
ATOM   1851 C CB  . MET . . 259 ?  3.286 30.496  7.285 1.00  45.11 0 A 1
ATOM   1852 C CG  . MET . . 259 ?  3.775 31.067  5.954 1.00  54.69 0 A 1
ATOM   1853 S SD  . MET . . 259 ?  2.909 30.439  4.495 1.00  63.16 0 A 1
ATOM   1854 C CE  . MET . . 259 ?  3.160 28.666  4.668 1.00  71.65 0 A 1
ATOM   1855 N N   . GLU . . 260 ?  1.379 30.692  9.946 1.00  46.47 0 A 1
ATOM   1856 C CA  . GLU . . 260 ?  1.047 30.093 11.231 1.00  51.10 0 A 1
ATOM   1857 C C   . GLU . . 260 ?  0.519 31.179 12.147 1.00  51.56 0 A 1
ATOM   1858 O O   . GLU . . 260 ?  0.991 32.323 12.086 1.00  46.67 0 A 1
ATOM   1859 C CB  . GLU . . 260 ?  2.277 29.418 11.859 1.00  61.28 0 A 1
ATOM   1860 C CG  . GLU . . 260 ?  1.943 28.475 13.003 1.00  78.90 0 A 1
ATOM   1861 C CD  . GLU . . 260 ?  0.881 27.466 12.621 1.00  94.48 0 A 1
ATOM   1862 O OE1 . GLU . . 260 ?  1.258 26.409 12.069 1.00 101.23 0 A 1
ATOM   1863 O OE2 . GLU . . 260 ? -0.322 27.732 12.858 1.00  94.43 -1 A 1
ATOM   1864 N N   . VAL . . 261 ? -0.459 30.825 12.985 1.00  45.65 0 A 1
ATOM   1865 C CA  . VAL . . 261 ? -0.871 31.666 14.105 1.00  45.09 0 A 1
ATOM   1866 C C   . VAL . . 261 ? -0.689 30.857 15.383 1.00  52.56 0 A 1
ATOM   1867 O O   . VAL . . 261 ? -1.266 29.772 15.524 1.00  49.73 0 A 1
ATOM   1868 C CB  . VAL . . 261 ? -2.315 32.158 13.967 1.00  43.42 0 A 1
ATOM   1869 C CG1 . VAL . . 261 ? -2.680 33.055 15.161 1.00  40.82 0 A 1
ATOM   1870 C CG2 . VAL . . 261 ? -2.506 32.910 12.643 1.00  41.24 0 A 1
ATOM   1871 N N   . ASN . . 262 ?  0.117 31.378 16.306 1.00  46.20 0 A 1
ATOM   1872 C CA  . ASN . . 262 ?  0.519 30.663 17.515 1.00  43.60 0 A 1
ATOM   1873 C C   . ASN . . 262 ?  0.002 31.427 18.722 1.00  41.64 0 A 1
ATOM   1874 O O   . ASN . . 262 ?  0.397 32.579 18.947 1.00  43.67 0 A 1
ATOM   1875 C CB  . ASN . . 262 ?  2.044 30.517 17.585 1.00  42.89 0 A 1
ATOM   1876 C CG  . ASN . . 262 ?  2.501 29.573 18.706 1.00  64.11 0 A 1
ATOM   1877 N ND2 . ASN . . 262 ?  3.767 29.163 18.646 1.00  64.76 0 A 1
ATOM   1878 O OD1 . ASN . . 262 ?  1.728 29.221 19.613 1.00  68.85 0 A 1
ATOM   1879 N N   . SER . . 263 ? -0.850 30.774 19.514 1.00  41.78 0 A 1
ATOM   1880 C CA  . SER . . 263 ? -1.459 31.417 20.675 1.00  43.86 0 A 1
ATOM   1881 C C   . SER . . 263 ? -0.526 31.495 21.872 1.00  45.19 0 A 1
ATOM   1882 O O   . SER . . 263 ? -0.815 32.238 22.815 1.00  51.87 0 A 1
ATOM   1883 C CB  . SER . . 263 ? -2.709 30.654 21.093 1.00  52.94 0 A 1
ATOM   1884 O OG  . SER . . 263 ? -2.337 29.332 21.449 1.00  60.62 0 A 1
ATOM   1885 N N   . SER . . 264 ?  0.561 30.729 21.880 1.00  47.56 0 A 1
ATOM   1886 C CA  . SER . . 264 ?  1.506 30.733 22.996 1.00  52.60 0 A 1
ATOM   1887 C C   . SER . . 264 ?  2.927 30.858 22.468 1.00  48.30 0 A 1
ATOM   1888 O O   . SER . . 264 ?  3.755 29.955 22.652 1.00  49.27 0 A 1
ATOM   1889 C CB  . SER . . 264 ?  1.343 29.472 23.844 1.00  60.32 0 A 1
ATOM   1890 O OG  . SER . . 264 ?  2.268 29.488 24.922 1.00  72.61 0 A 1
ATOM   1891 N N   . PRO . . 265 ?  3.251 31.972 21.804 1.00  48.57 0 A 1
ATOM   1892 C CA  . PRO . . 265 ?  4.584 32.101 21.206 1.00  44.84 0 A 1
ATOM   1893 C C   . PRO . . 265 ?  5.650 32.147 22.281 1.00  50.05 0 A 1
ATOM   1894 O O   . PRO . . 265 ?  5.440 32.714 23.356 1.00  49.56 0 A 1
ATOM   1895 C CB  . PRO . . 265 ?  4.508 33.433 20.458 1.00  45.96 0 A 1
ATOM   1896 C CG  . PRO . . 265 ?  3.514 34.221 21.258 1.00  47.02 0 A 1
ATOM   1897 C CD  . PRO . . 265 ?  2.485 33.229 21.697 1.00  45.92 0 A 1
ATOM   1898 N N   . GLY . . 266 ?  6.804 31.554 21.980 1.00  49.95 0 A 1
ATOM   1899 C CA  . GLY . . 266 ?  7.941 31.662 22.880 1.00  50.83 0 A 1
ATOM   1900 C C   . GLY . . 266 ?  8.452 33.087 22.979 1.00  53.38 0 A 1
ATOM   1901 O O   . GLY . . 266 ?  8.356 33.874 22.037 1.00  49.52 0 A 1
ATOM   1902 N N   . LEU . . 267 ?  9.002 33.423 24.147 1.00  49.13 0 A 1
ATOM   1903 C CA  . LEU . . 267 ?  9.481 34.776 24.404 1.00  52.24 0 A 1
ATOM   1904 C C   . LEU . . 267 ? 10.982 34.945 24.211 1.00  50.17 0 A 1
ATOM   1905 O O   . LEU . . 267 ? 11.438 36.083 24.049 1.00  48.62 0 A 1
ATOM   1906 C CB  . LEU . . 267 ?  9.130 35.208 25.839 1.00  48.73 0 A 1
ATOM   1907 C CG  . LEU . . 267 ?  7.650 35.369 26.205 1.00  51.54 0 A 1
ATOM   1908 C CD1 . LEU . . 267 ?  7.459 36.266 27.420 1.00  49.55 0 A 1
ATOM   1909 C CD2 . LEU . . 267 ?  6.902 35.930 25.033 1.00  53.25 0 A 1
ATOM   1910 N N   . GLU . . 268 ? 11.759 33.858 24.222 1.00  52.52 0 A 1
ATOM   1911 C CA  . GLU . . 268 ? 13.216 34.002 24.291 1.00  55.14 0 A 1
ATOM   1912 C C   . GLU . . 268 ? 13.782 34.631 23.024 1.00  50.11 0 A 1
ATOM   1913 O O   . GLU . . 268 ? 14.593 35.563 23.092 1.00  56.36 0 A 1
ATOM   1914 C CB  . GLU . . 268 ? 13.889 32.649 24.557 1.00  46.59 0 A 1
ATOM   1915 C CG  . GLU . . 268 ? 15.407 32.779 24.624 1.00  54.27 0 A 1
ATOM   1916 C CD  . GLU . . 268 ? 16.092 31.615 25.330 1.00  60.47 0 A 1
ATOM   1917 O OE1 . GLU . . 268 ? 15.413 30.605 25.601 1.00  62.92 0 A 1
ATOM   1918 O OE2 . GLU . . 268 ? 17.308 31.722 25.609 1.00  66.49 -1 A 1
ATOM   1919 N N   . GLY . . 269 ? 13.360 34.144 21.857 1.00  54.50 0 A 1
ATOM   1920 C CA  . GLY . . 269 ? 13.929 34.648 20.618 1.00  58.58 0 A 1
ATOM   1921 C C   . GLY . . 269 ? 13.588 36.104 20.363 1.00  61.57 0 A 1
ATOM   1922 O O   . GLY . . 269 ? 14.441 36.886 19.935 1.00  56.08 0 A 1
ATOM   1923 N N   . ILE . . 270 ? 12.339 36.494 20.628 1.00  61.26 0 A 1
ATOM   1924 C CA  . ILE . . 270 ? 11.940 37.870 20.353 1.00  48.96 0 A 1
ATOM   1925 C C   . ILE . . 270 ? 12.588 38.828 21.347 1.00  60.81 0 A 1
ATOM   1926 O O   . ILE . . 270 ? 12.980 39.942 20.976 1.00  68.35 0 A 1
ATOM   1927 C CB  . ILE . . 270 ? 10.398 37.972 20.332 1.00  54.78 0 A 1
ATOM   1928 C CG1 . ILE . . 270 ?  9.948 39.355 19.852 1.00  61.77 0 A 1
ATOM   1929 C CG2 . ILE . . 270 ?  9.791 37.597 21.680 1.00  50.69 0 A 1
ATOM   1930 C CD1 . ILE . . 270 ? 10.224 39.601 18.368 1.00  68.54 0 A 1
ATOM   1931 N N   . GLU . . 271 ? 12.762 38.406 22.607 1.00  55.72 0 A 1
ATOM   1932 C CA  . GLU . . 271 ? 13.409 39.262 23.597 1.00  58.23 0 A 1
ATOM   1933 C C   . GLU . . 271 ? 14.912 39.361 23.367 1.00  60.31 0 A 1
ATOM   1934 O O   . GLU . . 271 ? 15.491 40.445 23.501 1.00  61.09 0 A 1
ATOM   1935 C CB  . GLU . . 271 ? 13.128 38.750 25.012 1.00  57.80 0 A 1
ATOM   1936 C CG  . GLU . . 271 ? 11.676 38.958 25.447 1.00  57.97 0 A 1
ATOM   1937 C CD  . GLU . . 271 ? 11.483 38.869 26.953 1.00  55.13 0 A 1
ATOM   1938 O OE1 . GLU . . 271 ? 12.262 38.165 27.624 1.00  52.63 0 A 1
ATOM   1939 O OE2 . GLU . . 271 ? 10.546 39.511 27.465 1.00  54.72 -1 A 1
ATOM   1940 N N   . THR . . 272 ? 15.562 38.244 23.043 1.00  56.22 0 A 1
ATOM   1941 C CA  . THR . . 272 ? 16.996 38.284 22.771 1.00  55.95 0 A 1
ATOM   1942 C C   . THR . . 272 ? 17.296 39.125 21.535 1.00  59.14 0 A 1
ATOM   1943 O O   . THR . . 272 ? 18.228 39.931 21.539 1.00  64.66 0 A 1
ATOM   1944 C CB  . THR . . 272 ? 17.532 36.863 22.610 1.00  64.63 0 A 1
ATOM   1945 C CG2 . THR . . 272 ? 19.044 36.877 22.372 1.00  68.80 0 A 1
ATOM   1946 O OG1 . THR . . 272 ? 17.247 36.112 23.799 1.00  66.68 0 A 1
ATOM   1947 N N   . THR . . 273 ? 16.486 38.983 20.480 1.00  65.04 0 A 1
ATOM   1948 C CA  . THR . . 273 ? 16.710 39.745 19.253 1.00  68.76 0 A 1
ATOM   1949 C C   . THR . . 273 ? 16.452 41.234 19.456 1.00  70.61 0 A 1
ATOM   1950 O O   . THR . . 273 ? 17.298 42.069 19.125 1.00  76.80 0 A 1
ATOM   1951 C CB  . THR . . 273 ? 15.812 39.224 18.131 1.00  70.74 0 A 1
ATOM   1952 C CG2 . THR . . 273 ? 16.092 39.989 16.832 1.00  74.83 0 A 1
ATOM   1953 O OG1 . THR . . 273 ? 16.055 37.826 17.922 1.00  72.40 0 A 1
ATOM   1954 N N   . THR . . 274 ? 15.276 41.589 19.970 1.00  64.68 0 A 1
ATOM   1955 C CA  . THR . . 274 ? 14.849 42.984 19.996 1.00  67.78 0 A 1
ATOM   1956 C C   . THR . . 274 ? 15.305 43.737 21.238 1.00  73.55 0 A 1
ATOM   1957 O O   . THR . . 274 ? 15.289 44.972 21.232 1.00  76.84 0 A 1
ATOM   1958 C CB  . THR . . 274 ? 13.316 43.078 19.897 1.00  68.33 0 A 1
ATOM   1959 C CG2 . THR . . 274 ? 12.788 42.246 18.742 1.00  62.43 0 A 1
ATOM   1960 O OG1 . THR . . 274 ? 12.719 42.612 21.113 1.00  72.33 0 A 1
ATOM   1961 N N   . GLY . . 275 ? 15.708 43.037 22.299 1.00  71.29 0 A 1
ATOM   1962 C CA  . GLY . . 275 ? 15.932 43.671 23.582 1.00  63.40 0 A 1
ATOM   1963 C C   . GLY . . 275 ? 14.673 44.101 24.309 1.00  65.77 0 A 1
ATOM   1964 O O   . GLY . . 275 ? 14.758 44.486 25.484 1.00  66.99 0 A 1
ATOM   1965 N N   . LYS . . 276 ? 13.510 44.041 23.663 1.00  59.35 0 A 1
ATOM   1966 C CA  . LYS . . 276 ? 12.272 44.525 24.262 1.00  68.27 0 A 1
ATOM   1967 C C   . LYS . . 276 ? 11.845 43.658 25.454 1.00  72.07 0 A 1
ATOM   1968 O O   . LYS . . 276 ? 12.197 42.478 25.567 1.00  69.02 0 A 1
ATOM   1969 C CB  . LYS . . 276 ? 11.151 44.558 23.217 1.00  60.57 0 A 1
ATOM   1970 C CG  . LYS . . 276 ? 11.346 45.594 22.109 1.00  66.58 0 A 1
ATOM   1971 C CD  . LYS . . 276 ? 10.089 45.739 21.254 1.00  60.20 0 A 1
ATOM   1972 C CE  . LYS . . 276 ? 10.330 46.595 20.020 1.00  61.32 0 A 1
ATOM   1973 N NZ  . LYS . . 276 ? 11.001 47.858 20.373 1.00  70.86 1 A 1
ATOM   1974 N N   . ASN . . 277 ? 11.075 44.272 26.358 1.00  67.55 0 A 1
ATOM   1975 C CA  . ASN . . 277 ? 10.514 43.576 27.517 1.00  59.31 0 A 1
ATOM   1976 C C   . ASN . . 277 ?  9.121 43.088 27.135 1.00  58.71 0 A 1
ATOM   1977 O O   . ASN . . 277 ?  8.098 43.682 27.479 1.00  59.08 0 A 1
ATOM   1978 C CB  . ASN . . 277 ? 10.481 44.487 28.739 1.00  55.36 0 A 1
ATOM   1979 C CG  . ASN . . 277 ? 10.022 43.764 29.986 1.00  58.93 0 A 1
ATOM   1980 N ND2 . ASN . . 277 ? 10.052 44.456 31.120 1.00  65.20 0 A 1
ATOM   1981 O OD1 . ASN . . 277 ?  9.644 42.595 29.935 1.00  54.63 0 A 1
ATOM   1982 N N   . VAL . . 278 ?  9.087 41.969 26.415 1.00  51.18 0 A 1
ATOM   1983 C CA  . VAL . . 278 ?  7.811 41.468 25.926 1.00  49.81 0 A 1
ATOM   1984 C C   . VAL . . 278 ?  6.968 40.916 27.072 1.00  45.63 0 A 1
ATOM   1985 O O   . VAL . . 278 ?  5.744 41.091 27.095 1.00  48.29 0 A 1
ATOM   1986 C CB  . VAL . . 278 ?  8.048 40.426 24.822 1.00  50.63 0 A 1
ATOM   1987 C CG1 . VAL . . 278 ?  6.732 39.808 24.404 1.00  43.93 0 A 1
ATOM   1988 C CG2 . VAL . . 278 ?  8.717 41.097 23.630 1.00  53.91 0 A 1
ATOM   1989 N N   . ALA . . 279 ?  7.596 40.228 28.031 1.00  44.45 0 A 1
ATOM   1990 C CA  . ALA . . 279 ?  6.843 39.778 29.198 1.00  44.09 0 A 1
ATOM   1991 C C   . ALA . . 279 ?  6.160 40.958 29.881 1.00  42.23 0 A 1
ATOM   1992 O O   . ALA . . 279 ?  4.972 40.888 30.218 1.00  44.95 0 A 1
ATOM   1993 C CB  . ALA . . 279 ?  7.764 39.053 30.174 1.00  43.07 0 A 1
ATOM   1994 N N   . GLY . . 280 ?  6.889 42.063 30.053 1.00  42.31 0 A 1
ATOM   1995 C CA  . GLY . . 280 ?  6.309 43.234 30.695 1.00  43.59 0 A 1
ATOM   1996 C C   . GLY . . 280 ?  5.169 43.830 29.892 1.00  46.66 0 A 1
ATOM   1997 O O   . GLY . . 280 ?  4.155 44.259 30.452 1.00  46.21 0 A 1
ATOM   1998 N N   . ILE . . 281 ?  5.317 43.867 28.567 1.00  40.56 0 A 1
ATOM   1999 C CA  . ILE . . 281 ?  4.239 44.386 27.728 1.00  42.17 0 A 1
ATOM   2000 C C   . ILE . . 281 ?  2.990 43.532 27.906 1.00  42.74 0 A 1
ATOM   2001 O O   . ILE . . 281 ?  1.859 44.044 27.967 1.00  46.61 0 A 1
ATOM   2002 C CB  . ILE . . 281 ?  4.696 44.440 26.256 1.00  47.08 0 A 1
ATOM   2003 C CG1 . ILE . . 281 ?  5.771 45.532 26.085 1.00  51.42 0 A 1
ATOM   2004 C CG2 . ILE . . 281 ?  3.495 44.666 25.323 1.00  42.13 0 A 1
ATOM   2005 C CD1 . ILE . . 281 ?  6.537 45.493 24.773 1.00  52.48 0 A 1
ATOM   2006 N N   . ILE . . 282 ?  3.182 42.217 28.022 1.00  39.33 0 A 1
ATOM   2007 C CA  . ILE . . 282 ?  2.060 41.300 28.205 1.00  39.33 0 A 1
ATOM   2008 C C   . ILE . . 282 ?  1.391 41.526 29.556 1.00  42.05 0 A 1
ATOM   2009 O O   . ILE . . 282 ?  0.158 41.552 29.656 1.00  40.57 0 A 1
ATOM   2010 C CB  . ILE . . 282 ?  2.548 39.850 28.040 1.00  41.76 0 A 1
ATOM   2011 C CG1 . ILE . . 282 ?  2.865 39.542 26.564 1.00  40.56 0 A 1
ATOM   2012 C CG2 . ILE . . 282 ?  1.532 38.843 28.642 1.00  36.46 0 A 1
ATOM   2013 C CD1 . ILE . . 282 ?  3.555 38.170 26.375 1.00  38.48 0 A 1
ATOM   2014 N N   . ILE . . 283 ?  2.186 41.693 30.620 1.00  43.89 0 A 1
ATOM   2015 C CA  . ILE . . 283 ?  1.608 41.985 31.929 1.00  40.34 0 A 1
ATOM   2016 C C   . ILE . . 283 ?  0.800 43.272 31.864 1.00  45.06 0 A 1
ATOM   2017 O O   . ILE . . 283 ? -0.329 43.345 32.364 1.00  41.67 0 A 1
ATOM   2018 C CB  . ILE . . 283 ?  2.704 42.081 33.003 1.00  44.23 0 A 1
ATOM   2019 C CG1 . ILE . . 283 ?  3.483 40.767 33.100 1.00  42.36 0 A 1
ATOM   2020 C CG2 . ILE . . 283 ?  2.082 42.521 34.350 1.00  41.38 0 A 1
ATOM   2021 C CD1 . ILE . . 283 ?  2.609 39.541 33.448 1.00  40.35 0 A 1
ATOM   2022 N N   . GLU . . 284 ?  1.376 44.307 31.242 1.00  43.30 0 A 1
ATOM   2023 C CA  . GLU . . 284 ?  0.690 45.591 31.118 1.00  49.76 0 A 1
ATOM   2024 C C   . GLU . . 284 ? -0.638 45.440 30.383 1.00  51.27 0 A 1
ATOM   2025 O O   . GLU . . 284 ? -1.631 46.084 30.740 1.00  44.61 0 A 1
ATOM   2026 C CB  . GLU . . 284 ?  1.589 46.589 30.393 1.00  51.38 0 A 1
ATOM   2027 C CG  . GLU . . 284 ?  0.920 47.916 30.071 1.00  63.99 0 A 1
ATOM   2028 C CD  . GLU . . 284 ?  1.834 48.853 29.303 1.00  75.08 0 A 1
ATOM   2029 O OE1 . GLU . . 284 ?  2.082 48.580 28.108 1.00  72.34 0 A 1
ATOM   2030 O OE2 . GLU . . 284 ?  2.304 49.853 29.895 1.00  80.33 -1 A 1
ATOM   2031 N N   . HIS . . 285 ? -0.675 44.595 29.350 1.00  47.15 0 A 1
ATOM   2032 C CA  . HIS . . 285 ? -1.939 44.315 28.672 1.00  43.75 0 A 1
ATOM   2033 C C   . HIS . . 285 ? -2.976 43.779 29.652 1.00  44.01 0 A 1
ATOM   2034 O O   . HIS . . 285 ? -4.127 44.229 29.672 1.00  41.58 0 A 1
ATOM   2035 C CB  . HIS . . 285 ? -1.719 43.311 27.541 1.00  42.43 0 A 1
ATOM   2036 C CG  . HIS . . 285 ? -2.988 42.890 26.879 1.00  47.91 0 A 1
ATOM   2037 C CD2 . HIS . . 285 ? -3.794 41.822 27.091 1.00  45.33 0 A 1
ATOM   2038 N ND1 . HIS . . 285 ? -3.580 43.630 25.875 1.00  44.81 0 A 1
ATOM   2039 C CE1 . HIS . . 285 ? -4.693 43.029 25.490 1.00  48.02 0 A 1
ATOM   2040 N NE2 . HIS . . 285 ? -4.846 41.929 26.212 1.00  50.62 0 A 1
ATOM   2041 N N   . LEU . . 286 ? -2.570 42.821 30.484 1.00  38.90 0 A 1
ATOM   2042 C CA  . LEU . . 286 ? -3.448 42.266 31.507 1.00  49.13 0 A 1
ATOM   2043 C C   . LEU . . 286 ? -3.927 43.326 32.493 1.00  49.44 0 A 1
ATOM   2044 O O   . LEU . . 286 ? -5.084 43.295 32.929 1.00  50.68 0 A 1
ATOM   2045 C CB  . LEU . . 286 ? -2.718 41.160 32.267 1.00  44.58 0 A 1
ATOM   2046 C CG  . LEU . . 286 ? -2.720 39.755 31.702 1.00  48.45 0 A 1
ATOM   2047 C CD1 . LEU . . 286 ? -2.112 38.838 32.756 1.00  43.54 0 A 1
ATOM   2048 C CD2 . LEU . . 286 ? -4.137 39.322 31.327 1.00  41.94 0 A 1
ATOM   2049 N N   . GLU . . 287 ? -3.044 44.248 32.892 1.00  42.40 0 A 1
ATOM   2050 C CA  . GLU . . 287 ? -3.461 45.314 33.796 1.00  44.77 0 A 1
ATOM   2051 C C   . GLU . . 287 ? -4.554 46.170 33.164 1.00  50.99 0 A 1
ATOM   2052 O O   . GLU . . 287 ? -5.514 46.565 33.839 1.00  45.38 0 A 1
ATOM   2053 C CB  . GLU . . 287 ? -2.269 46.199 34.172 1.00  44.10 0 A 1
ATOM   2054 C CG  . GLU . . 287 ? -1.258 45.535 35.086 1.00  44.80 0 A 1
ATOM   2055 C CD  . GLU . . 287 ?  0.051 46.276 35.095 1.00  50.35 0 A 1
ATOM   2056 O OE1 . GLU . . 287 ?  0.118 47.345 34.464 1.00  49.35 0 A 1
ATOM   2057 O OE2 . GLU . . 287 ?  1.018 45.796 35.720 1.00  46.54 -1 A 1
ATOM   2058 N N   . LYS . . 288 ? -4.407 46.487 31.874 1.00  44.94 0 A 1
ATOM   2059 C CA  . LYS . . 288 ? -5.342 47.398 31.214 1.00  54.72 0 A 1
ATOM   2060 C C   . LYS . . 288 ? -6.696 46.744 30.968 1.00  56.54 0 A 1
ATOM   2061 O O   . LYS . . 288 ? -7.723 47.428 30.992 1.00  56.97 0 A 1
ATOM   2062 C CB  . LYS . . 288 ? -4.775 47.883 29.874 1.00  59.14 0 A 1
ATOM   2063 C CG  . LYS . . 288 ? -3.494 48.704 29.957 1.00  72.14 0 A 1
ATOM   2064 C CD  . LYS . . 288 ? -3.269 49.502 28.664 1.00  80.80 0 A 1
ATOM   2065 C CE  . LYS . . 288 ? -1.944 50.275 28.677 1.00  87.10 0 A 1
ATOM   2066 N NZ  . LYS . . 288 ? -1.882 51.336 29.734 1.00  89.74 1 A 1
ATOM   2067 N N   . ASN . . 289 ? -6.730 45.437 30.717 1.00  50.39 0 A 1
ATOM   2068 C CA  . ASN . . 289 ? -7.966 44.806 30.272 1.00  53.26 0 A 1
ATOM   2069 C C   . ASN . . 289 ? -8.565 43.829 31.270 1.00  55.04 0 A 1
ATOM   2070 O O   . ASN . . 289 ? -9.742 43.485 31.132 1.00  54.98 0 A 1
ATOM   2071 C CB  . ASN . . 289 ? -7.735 44.093 28.932 1.00  52.78 0 A 1
ATOM   2072 C CG  . ASN . . 289 ? -7.221 45.045 27.864 1.00  59.59 0 A 1
ATOM   2073 N ND2 . ASN . . 289 ? -8.086 45.932 27.410 1.00  60.27 0 A 1
ATOM   2074 O OD1 . ASN . . 289 ? -6.054 45.002 27.478 1.00  58.32 0 A 1
ATOM   2075 N N   . GLY . . 290 ? -7.811 43.386 32.270 1.00  51.01 0 A 1
ATOM   2076 C CA  . GLY . . 290 ? -8.319 42.362 33.160 1.00  56.11 0 A 1
ATOM   2077 C C   . GLY . . 290 ? -8.265 42.709 34.632 1.00  68.60 0 A 1
ATOM   2078 O O   . GLY . . 290 ? -8.348 41.819 35.488 1.00  71.31 0 A 1
ATOM   2079 N N   . GLY . . 291 ? -8.129 43.993 34.949 1.00  66.80 0 A 1
ATOM   2080 C CA  . GLY . . 291 ? -8.126 44.417 36.329 1.00  76.26 0 A 1
ATOM   2081 C C   . GLY . . 291 ? -9.527 44.439 36.911 1.00  88.90 0 A 1
ATOM   2082 O O   . GLY . . 291 ? -10.514 44.674 36.201 1.00  92.34 0 A 1
ATOM   2083 N N   . PRO . . 292 ? -9.644 44.178 38.228 1.00  89.60 0 A 1
ATOM   2084 C CA  . PRO . . 292 ? -10.896 44.260 39.000 1.00  92.34 0 A 1
ATOM   2085 C C   . PRO . . 292 ? -11.729 45.526 38.737 1.00  93.68 0 A 1
ATOM   2086 O O   . PRO . . 292 ? -11.184 46.603 38.475 1.00  91.32 0 A 1
ATOM   2087 C CB  . PRO . . 292 ? -10.403 44.236 40.451 1.00  87.56 0 A 1
ATOM   2088 C CG  . PRO . . 292 ? -9.177 43.390 40.397 1.00  82.58 0 A 1
ATOM   2089 C CD  . PRO . . 292 ? -8.537 43.639 39.041 1.00  82.89 0 A 1



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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: October 18th, 2018.