CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 22050418123853843

Job options:

ID        	=	 22050418123853843
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


# generated by PyMOL 2.5.2
#
data_chain_A_of_2E2N
_entry.id chain_A_of_2E2N
#
_cell.entry_id chain_A_of_2E2N
_cell.length_a 82.897
_cell.length_b 50.184
_cell.length_c 83.269
_cell.angle_alpha 90.00
_cell.angle_beta  114.69
_cell.angle_gamma 90.00
_symmetry.entry_id chain_A_of_2E2N
_symmetry.space_group_name_H-M 'P 1 21 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 A 1 1 ? 70.386 14.383 54.115 1.00  44.85 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 70.689 14.910 52.754 1.00  40.35 0 A 1
ATOM   3   C C   . MET A 1 1 ? 69.387 15.278 52.042 1.00  37.10 0 A 1
ATOM   4   O O   . MET A 1 1 ? 68.330 15.370 52.669 1.00  36.19 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 71.447 13.855 51.938 1.00  45.27 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 70.566 12.750 51.356 1.00  50.76 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 69.585 11.851 52.575 1.00  58.53 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 70.085 10.163 52.253 1.00  45.84 0 A 1
ATOM   9   N N   . MET A 1 2 ? 69.467 15.489 50.734 1.00  29.31 0 A 1
ATOM   10  C CA  . MET A 1 2 ? 68.289 15.833 49.949 1.00  25.51 0 A 1
ATOM   11  C C   . MET A 1 2 ? 67.602 14.558 49.464 1.00  22.03 0 A 1
ATOM   12  O O   . MET A 1 2 ? 68.250 13.650 48.949 1.00  25.50 0 A 1
ATOM   13  C CB  . MET A 1 2 ? 68.693 16.709 48.758 1.00  27.65 0 A 1
ATOM   14  C CG  . MET A 1 2 ? 67.561 17.031 47.792 1.00  33.87 0 A 1
ATOM   15  S SD  . MET A 1 2 ? 67.992 18.322 46.602 1.00  41.51 0 A 1
ATOM   16  C CE  . MET A 1 2 ? 69.622 17.839 46.131 1.00  39.42 0 A 1
ATOM   17  N N   . ILE A 1 3 ? 66.290 14.487 49.654 1.00  18.95 0 A 1
ATOM   18  C CA  . ILE A 1 3 ? 65.525 13.323 49.228 1.00  15.29 0 A 1
ATOM   19  C C   . ILE A 1 3 ? 64.730 13.693 47.982 1.00  16.18 0 A 1
ATOM   20  O O   . ILE A 1 3 ? 63.862 14.565 48.019 1.00  17.51 0 A 1
ATOM   21  C CB  . ILE A 1 3 ? 64.564 12.850 50.337 1.00  17.63 0 A 1
ATOM   22  C CG1 . ILE A 1 3 ? 65.375 12.389 51.552 1.00  17.26 0 A 1
ATOM   23  C CG2 . ILE A 1 3 ? 63.688 11.713 49.821 1.00  18.87 0 A 1
ATOM   24  C CD1 . ILE A 1 3 ? 64.526 11.980 52.748 1.00  22.89 0 A 1
ATOM   25  N N   . ILE A 1 4 ? 65.050 13.021 46.883 1.00  14.02 0 A 1
ATOM   26  C CA  . ILE A 1 4 ? 64.411 13.257 45.595 1.00  14.23 0 A 1
ATOM   27  C C   . ILE A 1 4 ? 63.562 12.048 45.206 1.00  15.10 0 A 1
ATOM   28  O O   . ILE A 1 4 ? 64.050 10.918 45.191 1.00  14.76 0 A 1
ATOM   29  C CB  . ILE A 1 4 ? 65.484 13.507 44.518 1.00  15.52 0 A 1
ATOM   30  C CG1 . ILE A 1 4 ? 66.354 14.698 44.942 1.00  14.57 0 A 1
ATOM   31  C CG2 . ILE A 1 4 ? 64.833 13.750 43.160 1.00  11.25 0 A 1
ATOM   32  C CD1 . ILE A 1 4 ? 67.531 14.960 44.035 1.00  23.66 0 A 1
ATOM   33  N N   . VAL A 1 5 ? 62.293 12.294 44.893 1.00  10.62 0 A 1
ATOM   34  C CA  . VAL A 1 5 ? 61.379 11.219 44.526 1.00  10.61 0 A 1
ATOM   35  C C   . VAL A 1 5 ? 60.830 11.357 43.107 1.00  14.70 0 A 1
ATOM   36  O O   . VAL A 1 5 ? 60.350 12.423 42.713 1.00  13.09 0 A 1
ATOM   37  C CB  . VAL A 1 5 ? 60.196 11.155 45.511 1.00  11.95 0 A 1
ATOM   38  C CG1 . VAL A 1 5 ? 59.291  9.980 45.172 1.00  14.04 0 A 1
ATOM   39  C CG2 . VAL A 1 5 ? 60.720 11.019 46.939 1.00  10.33 0 A 1
ATOM   40  N N   . GLY A 1 6 ? 60.910 10.270 42.344 1.00  12.52 0 A 1
ATOM   41  C CA  . GLY A 1 6 ? 60.393 10.264 40.986 1.00  12.41 0 A 1
ATOM   42  C C   . GLY A 1 6 ? 59.101  9.468 41.016 1.00  14.75 0 A 1
ATOM   43  O O   . GLY A 1 6 ? 59.080  8.346 41.522 1.00  14.72 0 A 1
ATOM   44  N N   . VAL A 1 7 ? 58.026 10.033 40.478 1.00   8.59 0 A 1
ATOM   45  C CA  . VAL A 1 7 ? 56.729  9.363 40.497 1.00  11.15 0 A 1
ATOM   46  C C   . VAL A 1 7 ? 56.078  9.174 39.134 1.00  13.46 0 A 1
ATOM   47  O O   . VAL A 1 7 ? 56.057 10.086 38.314 1.00  12.71 0 A 1
ATOM   48  C CB  . VAL A 1 7 ? 55.715 10.150 41.362 1.00  12.55 0 A 1
ATOM   49  C CG1 . VAL A 1 7 ? 54.390  9.400 41.431 1.00  17.33 0 A 1
ATOM   50  C CG2 . VAL A 1 7 ? 56.277 10.380 42.756 1.00  14.44 0 A 1
ATOM   51  N N   . ASP A 1 8 ? 55.545  7.977 38.905 1.00  12.09 0 A 1
ATOM   52  C CA  . ASP A 1 8 ? 54.825  7.685 37.674 1.00  16.09 0 A 1
ATOM   53  C C   . ASP A 1 8 ? 53.386  7.447 38.128 1.00  16.70 0 A 1
ATOM   54  O O   . ASP A 1 8 ? 53.047  6.364 38.611 1.00  17.46 0 A 1
ATOM   55  C CB  . ASP A 1 8 ? 55.384  6.440 36.985 1.00  14.98 0 A 1
ATOM   56  C CG  . ASP A 1 8 ? 54.575  6.043 35.763 1.00  23.79 0 A 1
ATOM   57  O OD1 . ASP A 1 8 ? 54.034  6.946 35.091 1.00  22.33 0 A 1
ATOM   58  O OD2 . ASP A 1 8 ? 54.488  4.834 35.469 1.00  22.18 -1 A 1
ATOM   59  N N   . ALA A 1 9 ? 52.556  8.479 38.003 1.00  11.07 0 A 1
ATOM   60  C CA  . ALA A 1 9 ? 51.157  8.413 38.417 1.00  13.42 0 A 1
ATOM   61  C C   . ALA A 1 9 ? 50.274  8.033 37.231 1.00  19.38 0 A 1
ATOM   62  O O   . ALA A 1 9 ? 49.906  8.890 36.423 1.00  15.18 0 A 1
ATOM   63  C CB  . ALA A 1 9 ? 50.727  9.761 38.990 1.00  12.97 0 A 1
ATOM   64  N N   . GLY A 1 10 ? 49.933  6.749 37.143 1.00  18.41 0 A 1
ATOM   65  C CA  . GLY A 1 10 ? 49.126  6.259 36.036 1.00  20.27 0 A 1
ATOM   66  C C   . GLY A 1 10 ? 47.649  6.014 36.302 1.00  21.63 0 A 1
ATOM   67  O O   . GLY A 1 10 ? 47.136  6.297 37.385 1.00  20.60 0 A 1
ATOM   68  N N   . GLY A 1 11 ? 46.967  5.473 35.296 1.00  22.97 0 A 1
ATOM   69  C CA  . GLY A 1 11 ? 45.546  5.207 35.417 1.00  24.91 0 A 1
ATOM   70  C C   . GLY A 1 11 ? 45.191  4.006 36.272 1.00  27.25 0 A 1
ATOM   71  O O   . GLY A 1 11 ? 44.063  3.898 36.753 1.00  24.78 0 A 1
ATOM   72  N N   . THR A 1 12 ? 46.148  3.106 36.468 1.00  25.04 0 A 1
ATOM   73  C CA  . THR A 1 12 ? 45.917  1.904 37.264 1.00  28.04 0 A 1
ATOM   74  C C   . THR A 1 12 ? 46.620  1.937 38.618 1.00  27.30 0 A 1
ATOM   75  O O   . THR A 1 12 ? 46.062  1.503 39.626 1.00  27.75 0 A 1
ATOM   76  C CB  . THR A 1 12 ? 46.372  0.648 36.497 1.00  31.65 0 A 1
ATOM   77  C CG2 . THR A 1 12 ? 46.316 -0.579 37.391 1.00  35.26 0 A 1
ATOM   78  O OG1 . THR A 1 12 ? 45.520  0.454 35.361 1.00  35.77 0 A 1
ATOM   79  N N   . LYS A 1 13 ? 47.845  2.447 38.640 1.00  22.44 0 A 1
ATOM   80  C CA  . LYS A 1 13 ? 48.600  2.526 39.883 1.00  24.32 0 A 1
ATOM   81  C C   . LYS A 1 13 ? 49.623  3.648 39.827 1.00  20.74 0 A 1
ATOM   82  O O   . LYS A 1 13 ? 49.893  4.212 38.764 1.00  19.76 0 A 1
ATOM   83  C CB  . LYS A 1 13 ? 49.331  1.208 40.152 1.00  30.60 0 A 1
ATOM   84  C CG  . LYS A 1 13 ? 50.378  0.864 39.102 1.00  34.44 0 A 1
ATOM   85  C CD  . LYS A 1 13 ? 51.304 -0.249 39.573 1.00  36.51 0 A 1
ATOM   86  C CE  . LYS A 1 13 ? 52.135  0.194 40.772 1.00  39.02 0 A 1
ATOM   87  N NZ  . LYS A 1 13 ? 53.107 -0.849 41.206 1.00  40.83 1 A 1
ATOM   88  N N   . THR A 1 14 ? 50.195  3.960 40.982 1.00  16.89 0 A 1
ATOM   89  C CA  . THR A 1 14 ? 51.210  4.996 41.075 1.00  15.60 0 A 1
ATOM   90  C C   . THR A 1 14 ? 52.470  4.385 41.680 1.00  19.24 0 A 1
ATOM   91  O O   . THR A 1 14 ? 52.422  3.754 42.739 1.00  22.49 0 A 1
ATOM   92  C CB  . THR A 1 14 ? 50.722  6.172 41.939 1.00  18.32 0 A 1
ATOM   93  C CG2 . THR A 1 14 ? 51.853  7.184 42.157 1.00  13.80 0 A 1
ATOM   94  O OG1 . THR A 1 14 ? 49.622  6.820 41.281 1.00  16.48 0 A 1
ATOM   95  N N   . LYS A 1 15 ? 53.591  4.555 40.985 1.00  16.42 0 A 1
ATOM   96  C CA  . LYS A 1 15 ? 54.868  4.018 41.436 1.00  19.03 0 A 1
ATOM   97  C C   . LYS A 1 15 ? 55.854  5.138 41.727 1.00  23.65 0 A 1
ATOM   98  O O   . LYS A 1 15 ? 55.987  6.082 40.944 1.00  18.20 0 A 1
ATOM   99  C CB  . LYS A 1 15 ? 55.459  3.090 40.370 1.00  18.59 0 A 1
ATOM   100 C CG  . LYS A 1 15 ? 56.867  2.606 40.683 1.00  23.34 0 A 1
ATOM   101 C CD  . LYS A 1 15 ? 56.898  1.755 41.945 1.00  31.64 0 A 1
ATOM   102 C CE  . LYS A 1 15 ? 58.325  1.481 42.391 1.00  33.78 0 A 1
ATOM   103 N NZ  . LYS A 1 15 ? 59.124  0.802 41.331 1.00  40.42 1 A 1
ATOM   104 N N   . ALA A 1 16 ? 56.551  5.022 42.853 1.00  16.07 0 A 1
ATOM   105 C CA  . ALA A 1 16 ? 57.524  6.031 43.252 1.00  16.40 0 A 1
ATOM   106 C C   . ALA A 1 16 ? 58.859  5.417 43.659 1.00  16.53 0 A 1
ATOM   107 O O   . ALA A 1 16 ? 58.903  4.331 44.238 1.00  18.67 0 A 1
ATOM   108 C CB  . ALA A 1 16 ? 56.967  6.849 44.405 1.00  15.69 0 A 1
ATOM   109 N N   . VAL A 1 17 ? 59.948  6.104 43.331 1.00  14.69 0 A 1
ATOM   110 C CA  . VAL A 1 17 ? 61.277  5.655 43.724 1.00  14.09 0 A 1
ATOM   111 C C   . VAL A 1 17 ? 61.996  6.877 44.266 1.00  17.71 0 A 1
ATOM   112 O O   . VAL A 1 17 ? 61.877  7.974 43.708 1.00  13.67 0 A 1
ATOM   113 C CB  . VAL A 1 17 ? 62.088  5.056 42.548 1.00  14.71 0 A 1
ATOM   114 C CG1 . VAL A 1 17 ? 61.440  3.754 42.088 1.00  16.34 0 A 1
ATOM   115 C CG2 . VAL A 1 17 ? 62.181  6.061 41.398 1.00  12.53 0 A 1
ATOM   116 N N   . ALA A 1 18 ? 62.727  6.691 45.360 1.00  14.36 0 A 1
ATOM   117 C CA  . ALA A 1 18 ? 63.449  7.789 45.990 1.00  12.53 0 A 1
ATOM   118 C C   . ALA A 1 18 ? 64.960  7.601 45.935 1.00  15.58 0 A 1
ATOM   119 O O   . ALA A 1 18 ? 65.465  6.482 46.045 1.00  15.62 0 A 1
ATOM   120 C CB  . ALA A 1 18 ? 62.990  7.948 47.442 1.00  12.39 0 A 1
ATOM   121 N N   . TYR A 1 19 ? 65.671  8.711 45.757 1.00  11.15 0 A 1
ATOM   122 C CA  . TYR A 1 19 ? 67.128  8.721 45.692 1.00  12.91 0 A 1
ATOM   123 C C   . TYR A 1 19 ? 67.615 10.003 46.346 1.00  16.14 0 A 1
ATOM   124 O O   . TYR A 1 19 ? 66.835 10.938 46.534 1.00  15.92 0 A 1
ATOM   125 C CB  . TYR A 1 19 ? 67.599  8.743 44.235 1.00  14.50 0 A 1
ATOM   126 C CG  . TYR A 1 19 ? 67.426  7.449 43.471 1.00  12.87 0 A 1
ATOM   127 C CD1 . TYR A 1 19 ? 68.491  6.558 43.327 1.00  16.00 0 A 1
ATOM   128 C CD2 . TYR A 1 19 ? 66.205  7.119 42.890 1.00  16.41 0 A 1
ATOM   129 C CE1 . TYR A 1 19 ? 68.341  5.370 42.621 1.00  15.43 0 A 1
ATOM   130 C CE2 . TYR A 1 19 ? 66.043  5.932 42.180 1.00  17.31 0 A 1
ATOM   131 C CZ  . TYR A 1 19 ? 67.116  5.064 42.051 1.00  17.98 0 A 1
ATOM   132 O OH  . TYR A 1 19 ? 66.959  3.881 41.365 1.00  22.95 0 A 1
ATOM   133 N N   . ASP A 1 20 ? 68.892 10.050 46.714 1.00  17.99 0 A 1
ATOM   134 C CA  . ASP A 1 20 ? 69.417 11.296 47.243 1.00  20.46 0 A 1
ATOM   135 C C   . ASP A 1 20 ? 69.951 12.013 46.006 1.00  18.55 0 A 1
ATOM   136 O O   . ASP A 1 20 ? 69.649 11.611 44.883 1.00  19.22 0 A 1
ATOM   137 C CB  . ASP A 1 20 ? 70.522 11.085 48.295 1.00  21.14 0 A 1
ATOM   138 C CG  . ASP A 1 20 ? 71.659 10.202 47.813 1.00  23.25 0 A 1
ATOM   139 O OD1 . ASP A 1 20 ? 71.888 10.099 46.595 1.00  20.42 0 A 1
ATOM   140 O OD2 . ASP A 1 20 ? 72.344  9.620 48.678 1.00  24.52 -1 A 1
ATOM   141 N N   . CYS A 1 21 ? 70.737 13.063 46.196 1.00  16.58 0 A 1
ATOM   142 C CA  . CYS A 1 21 ? 71.274 13.827 45.072 1.00  17.58 0 A 1
ATOM   143 C C   . CYS A 1 21 ? 72.561 13.217 44.527 1.00  21.18 0 A 1
ATOM   144 O O   . CYS A 1 21 ? 73.087 13.668 43.509 1.00  19.29 0 A 1
ATOM   145 C CB  . CYS A 1 21 ? 71.515 15.261 45.538 1.00  23.32 0 A 1
ATOM   146 S SG  . CYS A 1 21 ? 72.102 16.516 44.351 1.00  33.29 0 A 1
ATOM   147 N N   . GLU A 1 22 ? 73.059 12.185 45.204 1.00  23.27 0 A 1
ATOM   148 C CA  . GLU A 1 22 ? 74.289 11.517 44.792 1.00  23.65 0 A 1
ATOM   149 C C   . GLU A 1 22 ? 74.043 10.187 44.084 1.00  25.91 0 A 1
ATOM   150 O O   . GLU A 1 22 ? 74.953  9.366 43.956 1.00  23.61 0 A 1
ATOM   151 C CB  . GLU A 1 22 ? 75.194 11.290 46.007 1.00  33.78 0 A 1
ATOM   152 C CG  . GLU A 1 22 ? 75.756 12.570 46.609 1.00  33.38 0 A 1
ATOM   153 C CD  . GLU A 1 22 ? 76.604 13.348 45.623 1.00  41.55 0 A 1
ATOM   154 O OE1 . GLU A 1 22 ? 77.561 12.763 45.071 1.00  44.02 0 A 1
ATOM   155 O OE2 . GLU A 1 22 ? 76.316 14.544 45.401 1.00  44.58 -1 A 1
ATOM   156 N N   . GLY A 1 23 ? 72.810  9.971 43.636 1.00  21.13 0 A 1
ATOM   157 C CA  . GLY A 1 23 ? 72.483  8.746 42.928 1.00  20.28 0 A 1
ATOM   158 C C   . GLY A 1 23 ? 72.246  7.512 43.778 1.00  17.10 0 A 1
ATOM   159 O O   . GLY A 1 23 ? 72.101  6.415 43.240 1.00  21.11 0 A 1
ATOM   160 N N   . ASN A 1 24 ? 72.194  7.674 45.095 1.00  14.85 0 A 1
ATOM   161 C CA  . ASN A 1 24 ? 71.968  6.538 45.987 1.00  17.68 0 A 1
ATOM   162 C C   . ASN A 1 24 ? 70.486  6.231 46.170 1.00  17.57 0 A 1
ATOM   163 O O   . ASN A 1 24 ? 69.696  7.115 46.507 1.00  17.86 0 A 1
ATOM   164 C CB  . ASN A 1 24 ? 72.600  6.803 47.358 1.00  21.07 0 A 1
ATOM   165 C CG  . ASN A 1 24 ? 74.091  7.047 47.271 1.00  21.10 0 A 1
ATOM   166 N ND2 . ASN A 1 24 ? 74.819  6.067 46.756 1.00  20.91 0 A 1
ATOM   167 O OD1 . ASN A 1 24 ? 74.584  8.109 47.657 1.00  24.33 0 A 1
ATOM   168 N N   . PHE A 1 25 ? 70.114  4.973 45.952 1.00  18.07 0 A 1
ATOM   169 C CA  . PHE A 1 25 ? 68.729  4.542 46.108 1.00  17.19 0 A 1
ATOM   170 C C   . PHE A 1 25 ? 68.329  4.626 47.574 1.00  23.52 0 A 1
ATOM   171 O O   . PHE A 1 25 ? 69.095  4.233 48.461 1.00  19.47 0 A 1
ATOM   172 C CB  . PHE A 1 25 ? 68.563  3.102 45.615 1.00  19.97 0 A 1
ATOM   173 C CG  . PHE A 1 25 ? 67.165  2.565 45.754 1.00  19.61 0 A 1
ATOM   174 C CD1 . PHE A 1 25 ? 66.115  3.116 45.023 1.00  14.76 0 A 1
ATOM   175 C CD2 . PHE A 1 25 ? 66.900  1.492 46.601 1.00  21.96 0 A 1
ATOM   176 C CE1 . PHE A 1 25 ? 64.822  2.603 45.129 1.00  15.38 0 A 1
ATOM   177 C CE2 . PHE A 1 25 ? 65.609  0.969 46.716 1.00  22.46 0 A 1
ATOM   178 C CZ  . PHE A 1 25 ? 64.568  1.527 45.978 1.00  22.73 0 A 1
ATOM   179 N N   . ILE A 1 26 ? 67.129  5.141 47.821 1.00  16.89 0 A 1
ATOM   180 C CA  . ILE A 1 26 ? 66.610  5.280 49.176 1.00  23.30 0 A 1
ATOM   181 C C   . ILE A 1 26 ? 65.470  4.297 49.414 1.00  20.09 0 A 1
ATOM   182 O O   . ILE A 1 26 ? 65.421  3.626 50.443 1.00  20.09 0 A 1
ATOM   183 C CB  . ILE A 1 26 ? 66.094  6.714 49.433 1.00  15.25 0 A 1
ATOM   184 C CG1 . ILE A 1 26 ? 67.279  7.681 49.513 1.00  21.71 0 A 1
ATOM   185 C CG2 . ILE A 1 26 ? 65.267  6.757 50.715 1.00  21.65 0 A 1
ATOM   186 C CD1 . ILE A 1 26 ? 66.883  9.133 49.693 1.00  19.36 0 A 1
ATOM   187 N N   . GLY A 1 27 ? 64.556  4.210 48.456 1.00  15.35 0 A 1
ATOM   188 C CA  . GLY A 1 27 ? 63.434  3.301 48.605 1.00  18.23 0 A 1
ATOM   189 C C   . GLY A 1 27 ? 62.409  3.456 47.502 1.00  21.52 0 A 1
ATOM   190 O O   . GLY A 1 27 ? 62.550  4.312 46.628 1.00  18.55 0 A 1
ATOM   191 N N   . GLU A 1 28 ? 61.375  2.623 47.548 1.00  16.91 0 A 1
ATOM   192 C CA  . GLU A 1 28 ? 60.320  2.654 46.551 1.00  18.23 0 A 1
ATOM   193 C C   . GLU A 1 28 ? 58.961  2.392 47.187 1.00  21.42 0 A 1
ATOM   194 O O   . GLU A 1 28 ? 58.861  1.743 48.231 1.00  21.51 0 A 1
ATOM   195 C CB  . GLU A 1 28 ? 60.602  1.606 45.475 1.00  21.09 0 A 1
ATOM   196 C CG  . GLU A 1 28 ? 60.670  0.189 46.011 1.00  25.80 0 A 1
ATOM   197 C CD  . GLU A 1 28 ? 61.214 -0.787 44.991 1.00  31.95 0 A 1
ATOM   198 O OE1 . GLU A 1 28 ? 60.660 -0.854 43.875 1.00  34.58 0 A 1
ATOM   199 O OE2 . GLU A 1 28 ? 62.198 -1.489 45.306 1.00  37.29 -1 A 1
ATOM   200 N N   . GLY A 1 29 ? 57.917  2.906 46.550 1.00  19.54 0 A 1
ATOM   201 C CA  . GLY A 1 29 ? 56.572  2.727 47.061 1.00  23.83 0 A 1
ATOM   202 C C   . GLY A 1 29 ? 55.546  2.730 45.947 1.00  22.81 0 A 1
ATOM   203 O O   . GLY A 1 29 ? 55.833  3.163 44.830 1.00  19.11 0 A 1
ATOM   204 N N   . SER A 1 30 ? 54.346  2.250 46.252 1.00  22.08 0 A 1
ATOM   205 C CA  . SER A 1 30 ? 53.274  2.191 45.270 1.00  21.62 0 A 1
ATOM   206 C C   . SER A 1 30 ? 51.924  2.500 45.897 1.00  22.43 0 A 1
ATOM   207 O O   . SER A 1 30 ? 51.720  2.298 47.095 1.00  21.60 0 A 1
ATOM   208 C CB  . SER A 1 30 ? 53.224  0.802 44.630 1.00  23.48 0 A 1
ATOM   209 O OG  . SER A 1 30 ? 54.430  0.511 43.946 1.00  32.08 0 A 1
ATOM   210 N N   . SER A 1 31 ? 51.006  2.994 45.075 1.00  18.78 0 A 1
ATOM   211 C CA  . SER A 1 31 ? 49.665  3.317 45.531 1.00  20.75 0 A 1
ATOM   212 C C   . SER A 1 31 ? 48.694  3.162 44.365 1.00  21.30 0 A 1
ATOM   213 O O   . SER A 1 31 ? 49.078  2.713 43.281 1.00  20.34 0 A 1
ATOM   214 C CB  . SER A 1 31 ? 49.611  4.745 46.078 1.00  23.42 0 A 1
ATOM   215 O OG  . SER A 1 31 ? 48.368  4.994 46.718 1.00  26.27 0 A 1
ATOM   216 N N   . GLY A 1 32 ? 47.440  3.535 44.597 1.00  22.60 0 A 1
ATOM   217 C CA  . GLY A 1 32 ? 46.423  3.425 43.567 1.00  19.45 0 A 1
ATOM   218 C C   . GLY A 1 32 ? 46.608  4.410 42.427 1.00  22.86 0 A 1
ATOM   219 O O   . GLY A 1 32 ? 47.627  5.095 42.363 1.00  17.45 0 A 1
ATOM   220 N N   . PRO A 1 33 ? 45.628  4.509 41.513 1.00  23.02 0 A 1
ATOM   221 C CA  . PRO A 1 33 ? 45.663  5.410 40.356 1.00  21.96 0 A 1
ATOM   222 C C   . PRO A 1 33 ? 46.036  6.852 40.667 1.00  19.05 0 A 1
ATOM   223 O O   . PRO A 1 33 ? 45.611  7.413 41.677 1.00  19.11 0 A 1
ATOM   224 C CB  . PRO A 1 33 ? 44.249  5.303 39.794 1.00  23.84 0 A 1
ATOM   225 C CG  . PRO A 1 33 ? 43.875  3.894 40.110 1.00  25.28 0 A 1
ATOM   226 C CD  . PRO A 1 33 ? 44.361  3.755 41.538 1.00  23.58 0 A 1
ATOM   227 N N   . GLY A 1 34 ? 46.831  7.439 39.776 1.00  21.43 0 A 1
ATOM   228 C CA  . GLY A 1 34 ? 47.244  8.822 39.921 1.00  18.63 0 A 1
ATOM   229 C C   . GLY A 1 34 ? 46.489  9.672 38.914 1.00  17.69 0 A 1
ATOM   230 O O   . GLY A 1 34 ? 46.607 10.895 38.908 1.00  18.18 0 A 1
ATOM   231 N N   . ASN A 1 35 ? 45.713  9.010 38.058 1.00  18.84 0 A 1
ATOM   232 C CA  . ASN A 1 35 ? 44.911  9.686 37.037 1.00  20.91 0 A 1
ATOM   233 C C   . ASN A 1 35 ? 43.608 10.122 37.708 1.00  23.72 0 A 1
ATOM   234 O O   . ASN A 1 35 ? 42.728  9.298 37.964 1.00  25.12 0 A 1
ATOM   235 C CB  . ASN A 1 35 ? 44.599  8.721 35.891 1.00  16.64 0 A 1
ATOM   236 C CG  . ASN A 1 35 ? 43.917  9.405 34.721 1.00  18.91 0 A 1
ATOM   237 N ND2 . ASN A 1 35 ? 44.217  8.946 33.512 1.00  20.50 0 A 1
ATOM   238 O OD1 . ASN A 1 35 ? 43.119 10.324 34.902 1.00  16.48 0 A 1
ATOM   239 N N   . TYR A 1 36 ? 43.480 11.416 37.979 1.00  22.77 0 A 1
ATOM   240 C CA  . TYR A 1 36 ? 42.296 11.928 38.658 1.00  23.69 0 A 1
ATOM   241 C C   . TYR A 1 36 ? 40.971 11.710 37.931 1.00  23.98 0 A 1
ATOM   242 O O   . TYR A 1 36 ? 39.908 11.848 38.533 1.00  18.10 0 A 1
ATOM   243 C CB  . TYR A 1 36 ? 42.496 13.411 39.019 1.00  23.69 0 A 1
ATOM   244 C CG  . TYR A 1 36 ? 41.992 14.438 38.027 1.00  22.37 0 A 1
ATOM   245 C CD1 . TYR A 1 36 ? 40.715 14.986 38.153 1.00  23.77 0 A 1
ATOM   246 C CD2 . TYR A 1 36 ? 42.810 14.908 37.000 1.00  19.99 0 A 1
ATOM   247 C CE1 . TYR A 1 36 ? 40.267 15.982 37.286 1.00  22.84 0 A 1
ATOM   248 C CE2 . TYR A 1 36 ? 42.372 15.903 36.124 1.00  20.13 0 A 1
ATOM   249 C CZ  . TYR A 1 36 ? 41.101 16.438 36.276 1.00  24.71 0 A 1
ATOM   250 O OH  . TYR A 1 36 ? 40.675 17.444 35.436 1.00  21.34 0 A 1
ATOM   251 N N   . HIS A 1 37 ? 41.028 11.354 36.651 1.00  22.26 0 A 1
ATOM   252 C CA  . HIS A 1 37 ? 39.806 11.093 35.895 1.00  25.42 0 A 1
ATOM   253 C C   . HIS A 1 37 ? 39.247  9.737 36.306 1.00  27.67 0 A 1
ATOM   254 O O   . HIS A 1 37 ? 38.059  9.466 36.137 1.00  30.06 0 A 1
ATOM   255 C CB  . HIS A 1 37 ? 40.085 11.077 34.389 1.00  24.12 0 A 1
ATOM   256 C CG  . HIS A 1 37 ? 40.418 12.419 33.820 1.00  29.34 0 A 1
ATOM   257 C CD2 . HIS A 1 37 ? 41.560 12.899 33.276 1.00  28.16 0 A 1
ATOM   258 N ND1 . HIS A 1 37 ? 39.511 13.457 33.783 1.00  31.33 0 A 1
ATOM   259 C CE1 . HIS A 1 37 ? 40.081 14.517 33.241 1.00  31.01 0 A 1
ATOM   260 N NE2 . HIS A 1 37 ? 41.325 14.206 32.924 1.00  25.62 0 A 1
ATOM   261 N N   . ASN A 1 38 ? 40.109  8.889 36.854 1.00  25.72 0 A 1
ATOM   262 C CA  . ASN A 1 38 ? 39.704  7.552 37.267 1.00  28.54 0 A 1
ATOM   263 C C   . ASN A 1 38 ? 39.262  7.438 38.722 1.00  29.06 0 A 1
ATOM   264 O O   . ASN A 1 38 ? 38.416  6.605 39.048 1.00  32.18 0 A 1
ATOM   265 C CB  . ASN A 1 38 ? 40.844  6.562 37.012 1.00  27.02 0 A 1
ATOM   266 C CG  . ASN A 1 38 ? 41.165  6.408 35.538 1.00  31.78 0 A 1
ATOM   267 N ND2 . ASN A 1 38 ? 40.351  7.021 34.688 1.00  24.82 0 A 1
ATOM   268 O OD1 . ASN A 1 38 ? 42.131  5.741 35.169 1.00  33.01 0 A 1
ATOM   269 N N   . VAL A 1 39 ? 39.818  8.270 39.596 1.00  24.28 0 A 1
ATOM   270 C CA  . VAL A 1 39 ? 39.476  8.194 41.013 1.00  23.42 0 A 1
ATOM   271 C C   . VAL A 1 39 ? 39.092  9.521 41.660 1.00  24.39 0 A 1
ATOM   272 O O   . VAL A 1 39 ? 38.834  9.579 42.864 1.00  22.05 0 A 1
ATOM   273 C CB  . VAL A 1 39 ? 40.647  7.596 41.812 1.00  23.39 0 A 1
ATOM   274 C CG1 . VAL A 1 39 ? 40.983  6.211 41.284 1.00  25.67 0 A 1
ATOM   275 C CG2 . VAL A 1 39 ? 41.864  8.510 41.707 1.00  27.02 0 A 1
ATOM   276 N N   . GLY A 1 40 ? 39.042 10.584 40.865 1.00  22.72 0 A 1
ATOM   277 C CA  . GLY A 1 40 ? 38.707 11.883 41.415 1.00  23.54 0 A 1
ATOM   278 C C   . GLY A 1 40 ? 39.972 12.609 41.832 1.00  23.47 0 A 1
ATOM   279 O O   . GLY A 1 40 ? 40.986 11.977 42.133 1.00  25.45 0 A 1
ATOM   280 N N   . LEU A 1 41 ? 39.910 13.935 41.859 1.00  24.41 0 A 1
ATOM   281 C CA  . LEU A 1 41 ? 41.056 14.771 42.212 1.00  23.38 0 A 1
ATOM   282 C C   . LEU A 1 41 ? 41.701 14.450 43.563 1.00  22.28 0 A 1
ATOM   283 O O   . LEU A 1 41 ? 42.875 14.090 43.632 1.00  21.80 0 A 1
ATOM   284 C CB  . LEU A 1 41 ? 40.639 16.243 42.201 1.00  27.59 0 A 1
ATOM   285 C CG  . LEU A 1 41 ? 41.565 17.248 41.513 1.00  30.72 0 A 1
ATOM   286 C CD1 . LEU A 1 41 ? 41.118 18.653 41.878 1.00  32.20 0 A 1
ATOM   287 C CD2 . LEU A 1 41 ? 43.005 17.023 41.932 1.00  29.31 0 A 1
ATOM   288 N N   . THR A 1 42 ? 40.933 14.590 44.638 1.00  19.59 0 A 1
ATOM   289 C CA  . THR A 1 42 ? 41.450 14.332 45.976 1.00  20.53 0 A 1
ATOM   290 C C   . THR A 1 42 ? 42.104 12.962 46.137 1.00  18.95 0 A 1
ATOM   291 O O   . THR A 1 42 ? 43.205 12.855 46.676 1.00  18.64 0 A 1
ATOM   292 C CB  . THR A 1 42 ? 40.337 14.484 47.027 1.00  23.27 0 A 1
ATOM   293 C CG2 . THR A 1 42 ? 40.874 14.223 48.426 1.00  22.13 0 A 1
ATOM   294 O OG1 . THR A 1 42 ? 39.816 15.817 46.967 1.00  27.19 0 A 1
ATOM   295 N N   . ARG A 1 43 ? 41.435 11.915 45.667 1.00  19.13 0 A 1
ATOM   296 C CA  . ARG A 1 43 ? 41.975 10.566 45.787 1.00  23.53 0 A 1
ATOM   297 C C   . ARG A 1 43 ? 43.268 10.383 44.995 1.00  20.73 0 A 1
ATOM   298 O O   . ARG A 1 43 ? 44.173  9.676 45.432 1.00  18.29 0 A 1
ATOM   299 C CB  . ARG A 1 43 ? 40.939  9.540 45.325 1.00  24.82 0 A 1
ATOM   300 C CG  . ARG A 1 43 ? 41.415  8.101 45.401 1.00  37.14 0 A 1
ATOM   301 C CD  . ARG A 1 43 ? 40.299  7.141 45.021 1.00  51.82 0 A 1
ATOM   302 N NE  . ARG A 1 43 ? 40.777  5.768 44.876 1.00  58.36 0 A 1
ATOM   303 C CZ  . ARG A 1 43 ? 40.023  4.751 44.473 1.00  58.29 0 A 1
ATOM   304 N NH1 . ARG A 1 43 ? 40.548  3.537 44.370 1.00  56.51 1 A 1
ATOM   305 N NH2 . ARG A 1 43 ? 38.745  4.946 44.173 1.00  58.61 0 A 1
ATOM   306 N N   . ALA A 1 44 ? 43.352 11.016 43.831 1.00  18.57 0 A 1
ATOM   307 C CA  . ALA A 1 44 ? 44.548 10.909 43.001 1.00  17.53 0 A 1
ATOM   308 C C   . ALA A 1 44 ? 45.733 11.531 43.730 1.00  15.85 0 A 1
ATOM   309 O O   . ALA A 1 44 ? 46.822 10.952 43.783 1.00  15.55 0 A 1
ATOM   310 C CB  . ALA A 1 44 ? 44.327 11.612 41.666 1.00  17.58 0 A 1
ATOM   311 N N   . ILE A 1 45 ? 45.509 12.716 44.286 1.00  17.43 0 A 1
ATOM   312 C CA  . ILE A 1 45 ? 46.540 13.439 45.024 1.00  16.42 0 A 1
ATOM   313 C C   . ILE A 1 45 ? 46.950 12.612 46.236 1.00  19.81 0 A 1
ATOM   314 O O   . ILE A 1 45 ? 48.131 12.510 46.573 1.00  16.64 0 A 1
ATOM   315 C CB  . ILE A 1 45 ? 46.003 14.812 45.493 1.00  15.89 0 A 1
ATOM   316 C CG1 . ILE A 1 45 ? 45.731 15.699 44.275 1.00  15.81 0 A 1
ATOM   317 C CG2 . ILE A 1 45 ? 46.988 15.477 46.441 1.00  14.71 0 A 1
ATOM   318 C CD1 . ILE A 1 45 ? 46.973 16.027 43.455 1.00  15.02 0 A 1
ATOM   319 N N   . GLU A 1 46 ? 45.953 12.019 46.880 1.00  21.42 0 A 1
ATOM   320 C CA  . GLU A 1 46 ? 46.164 11.187 48.056 1.00  24.83 0 A 1
ATOM   321 C C   . GLU A 1 46 ? 47.048  9.984 47.718 1.00  20.15 0 A 1
ATOM   322 O O   . GLU A 1 46 ? 47.965  9.648 48.470 1.00  20.14 0 A 1
ATOM   323 C CB  . GLU A 1 46 ? 44.800 10.736 48.593 1.00  24.37 0 A 1
ATOM   324 C CG  . GLU A 1 46 ? 44.832  9.908 49.857 1.00  35.89 0 A 1
ATOM   325 C CD  . GLU A 1 46 ? 43.488  9.907 50.561 1.00  35.28 0 A 1
ATOM   326 O OE1 . GLU A 1 46 ? 42.454  9.778 49.872 1.00  36.61 0 A 1
ATOM   327 O OE2 . GLU A 1 46 ? 43.468 10.034 51.803 1.00  40.50 -1 A 1
ATOM   328 N N   . ASN A 1 47 ? 46.783  9.343 46.582 1.00  20.59 0 A 1
ATOM   329 C CA  . ASN A 1 47 ? 47.577  8.188 46.169 1.00  20.71 0 A 1
ATOM   330 C C   . ASN A 1 47 ? 49.016  8.578 45.849 1.00  21.29 0 A 1
ATOM   331 O O   . ASN A 1 47 ? 49.958  7.883 46.230 1.00  17.97 0 A 1
ATOM   332 C CB  . ASN A 1 47 ? 46.958  7.504 44.946 1.00  19.57 0 A 1
ATOM   333 C CG  . ASN A 1 47 ? 45.690  6.746 45.281 1.00  23.92 0 A 1
ATOM   334 N ND2 . ASN A 1 47 ? 44.867  6.493 44.269 1.00  21.44 0 A 1
ATOM   335 O OD1 . ASN A 1 47 ? 45.459  6.378 46.434 1.00  18.73 0 A 1
ATOM   336 N N   . ILE A 1 48 ? 49.188  9.687 45.139 1.00  15.06 0 A 1
ATOM   337 C CA  . ILE A 1 48 ? 50.528 10.138 44.789 1.00  15.02 0 A 1
ATOM   338 C C   . ILE A 1 48 ? 51.306 10.446 46.074 1.00  16.98 0 A 1
ATOM   339 O O   . ILE A 1 48 ? 52.461 10.052 46.220 1.00  13.41 0 A 1
ATOM   340 C CB  . ILE A 1 48 ? 50.463 11.384 43.878 1.00  14.88 0 A 1
ATOM   341 C CG1 . ILE A 1 48 ? 49.851 10.987 42.525 1.00  16.41 0 A 1
ATOM   342 C CG2 . ILE A 1 48 ? 51.857 11.974 43.677 1.00  13.99 0 A 1
ATOM   343 C CD1 . ILE A 1 48 ? 49.546 12.159 41.608 1.00  15.25 0 A 1
ATOM   344 N N   . LYS A 1 49 ? 50.665 11.136 47.011 1.00  15.46 0 A 1
ATOM   345 C CA  . LYS A 1 49 ? 51.318 11.468 48.275 1.00  18.26 0 A 1
ATOM   346 C C   . LYS A 1 49 ? 51.755 10.199 49.010 1.00  18.91 0 A 1
ATOM   347 O O   . LYS A 1 49 ? 52.876 10.124 49.515 1.00  18.54 0 A 1
ATOM   348 C CB  . LYS A 1 49 ? 50.375 12.287 49.162 1.00  17.85 0 A 1
ATOM   349 C CG  . LYS A 1 49 ? 50.912 12.578 50.567 1.00  23.54 0 A 1
ATOM   350 C CD  . LYS A 1 49 ? 52.264 13.286 50.524 1.00  34.48 0 A 1
ATOM   351 C CE  . LYS A 1 49 ? 52.727 13.707 51.919 1.00  39.80 0 A 1
ATOM   352 N NZ  . LYS A 1 49 ? 52.819 12.560 52.868 1.00  48.02 1 A 1
ATOM   353 N N   . GLU A 1 50 ? 50.873  9.203 49.060 1.00  18.14 0 A 1
ATOM   354 C CA  . GLU A 1 50 ? 51.182  7.949 49.742 1.00  19.35 0 A 1
ATOM   355 C C   . GLU A 1 50 ? 52.407  7.266 49.137 1.00  20.36 0 A 1
ATOM   356 O O   . GLU A 1 50 ? 53.326  6.863 49.854 1.00  18.76 0 A 1
ATOM   357 C CB  . GLU A 1 50 ? 49.988  6.990 49.686 1.00  21.65 0 A 1
ATOM   358 C CG  . GLU A 1 50 ? 50.177  5.754 50.561 1.00  25.63 0 A 1
ATOM   359 C CD  . GLU A 1 50 ? 49.064  4.730 50.412 1.00  32.12 0 A 1
ATOM   360 O OE1 . GLU A 1 50 ? 49.041  3.763 51.204 1.00  35.73 0 A 1
ATOM   361 O OE2 . GLU A 1 50 ? 48.220  4.882 49.506 1.00  29.69 -1 A 1
ATOM   362 N N   . ALA A 1 51 ? 52.411  7.127 47.816 1.00  17.77 0 A 1
ATOM   363 C CA  . ALA A 1 51 ? 53.529  6.500 47.118 1.00  16.59 0 A 1
ATOM   364 C C   . ALA A 1 51 ? 54.825  7.227 47.460 1.00  17.28 0 A 1
ATOM   365 O O   . ALA A 1 51 ? 55.839  6.601 47.778 1.00  14.72 0 A 1
ATOM   366 C CB  . ALA A 1 51 ? 53.290  6.536 45.610 1.00  14.84 0 A 1
ATOM   367 N N   . VAL A 1 52 ? 54.787  8.553 47.395 1.00  14.04 0 A 1
ATOM   368 C CA  . VAL A 1 52 ? 55.962  9.357 47.704 1.00  17.12 0 A 1
ATOM   369 C C   . VAL A 1 52 ? 56.440  9.121 49.135 1.00  19.04 0 A 1
ATOM   370 O O   . VAL A 1 52 ? 57.624  8.875 49.370 1.00  17.21 0 A 1
ATOM   371 C CB  . VAL A 1 52 ? 55.673 10.865 47.521 1.00  17.45 0 A 1
ATOM   372 C CG1 . VAL A 1 52 ? 56.863 11.690 48.005 1.00  15.02 0 A 1
ATOM   373 C CG2 . VAL A 1 52 ? 55.391 11.163 46.048 1.00  13.82 0 A 1
ATOM   374 N N   . LYS A 1 53 ? 55.514  9.187 50.086 1.00  17.01 0 A 1
ATOM   375 C CA  . LYS A 1 53 ? 55.863  8.999 51.491 1.00  18.32 0 A 1
ATOM   376 C C   . LYS A 1 53 ? 56.497  7.636 51.758 1.00  19.77 0 A 1
ATOM   377 O O   . LYS A 1 53 ? 57.461  7.532 52.519 1.00  20.03 0 A 1
ATOM   378 C CB  . LYS A 1 53 ? 54.624  9.188 52.371 1.00  18.98 0 A 1
ATOM   379 C CG  . LYS A 1 53 ? 54.935  9.268 53.858 1.00  28.45 0 A 1
ATOM   380 C CD  . LYS A 1 53 ? 53.702  9.651 54.656 1.00  29.87 0 A 1
ATOM   381 C CE  . LYS A 1 53 ? 54.032  9.832 56.128 1.00  37.73 0 A 1
ATOM   382 N NZ  . LYS A 1 53 ? 52.832 10.239 56.908 1.00  35.05 1 A 1
ATOM   383 N N   . ILE A 1 54 ? 55.966  6.595 51.124 1.00  20.23 0 A 1
ATOM   384 C CA  . ILE A 1 54 ? 56.496  5.245 51.302 1.00  19.44 0 A 1
ATOM   385 C C   . ILE A 1 54 ? 57.917  5.115 50.757 1.00  21.41 0 A 1
ATOM   386 O O   . ILE A 1 54 ? 58.795  4.558 51.416 1.00  17.95 0 A 1
ATOM   387 C CB  . ILE A 1 54 ? 55.604  4.197 50.604 1.00  20.67 0 A 1
ATOM   388 C CG1 . ILE A 1 54 ? 54.212  4.197 51.234 1.00  23.36 0 A 1
ATOM   389 C CG2 . ILE A 1 54 ? 56.236  2.815 50.717 1.00  16.81 0 A 1
ATOM   390 C CD1 . ILE A 1 54 ? 53.257  3.201 50.601 1.00  30.39 0 A 1
ATOM   391 N N   . ALA A 1 55 ? 58.144  5.630 49.552 1.00  19.67 0 A 1
ATOM   392 C CA  . ALA A 1 55 ? 59.464  5.560 48.935 1.00  19.19 0 A 1
ATOM   393 C C   . ALA A 1 55 ? 60.500  6.362 49.718 1.00  15.90 0 A 1
ATOM   394 O O   . ALA A 1 55 ? 61.618  5.899 49.946 1.00  18.86 0 A 1
ATOM   395 C CB  . ALA A 1 55 ? 59.395  6.068 47.495 1.00  19.53 0 A 1
ATOM   396 N N   . ALA A 1 56 ? 60.120  7.566 50.128 1.00  16.43 0 A 1
ATOM   397 C CA  . ALA A 1 56 ? 61.016  8.446 50.866 1.00  18.43 0 A 1
ATOM   398 C C   . ALA A 1 56 ? 61.092  8.090 52.344 1.00  21.30 0 A 1
ATOM   399 O O   . ALA A 1 56 ? 61.976  8.570 53.053 1.00  22.89 0 A 1
ATOM   400 C CB  . ALA A 1 56 ? 60.567  9.891 50.708 1.00  18.75 0 A 1
ATOM   401 N N   . LYS A 1 57 ? 60.167  7.253 52.804 1.00  20.25 0 A 1
ATOM   402 C CA  . LYS A 1 57 ? 60.139  6.858 54.204 1.00  26.14 0 A 1
ATOM   403 C C   . LYS A 1 57 ? 59.999  8.120 55.045 1.00  30.04 0 A 1
ATOM   404 O O   . LYS A 1 57 ? 60.661  8.287 56.068 1.00  25.77 0 A 1
ATOM   405 C CB  . LYS A 1 57 ? 61.427  6.104 54.544 1.00  31.24 0 A 1
ATOM   406 C CG  . LYS A 1 57 ? 61.511  4.765 53.828 1.00  35.61 0 A 1
ATOM   407 C CD  . LYS A 1 57 ? 62.938  4.307 53.607 1.00  44.53 0 A 1
ATOM   408 C CE  . LYS A 1 57 ? 62.954  2.938 52.945 1.00  45.13 0 A 1
ATOM   409 N NZ  . LYS A 1 57 ? 62.052  2.886 51.755 1.00  49.97 1 A 1
ATOM   410 N N   . GLY A 1 58 ? 59.121  9.006 54.587 1.00  25.19 0 A 1
ATOM   411 C CA  . GLY A 1 58 ? 58.891 10.264 55.271 1.00  26.21 0 A 1
ATOM   412 C C   . GLY A 1 58 ? 58.672 11.367 54.251 1.00  25.47 0 A 1
ATOM   413 O O   . GLY A 1 58 ? 58.170 11.118 53.154 1.00  23.77 0 A 1
ATOM   414 N N   . GLU A 1 59 ? 59.058 12.587 54.601 1.00  23.71 0 A 1
ATOM   415 C CA  . GLU A 1 59 ? 58.889 13.717 53.699 1.00  23.52 0 A 1
ATOM   416 C C   . GLU A 1 59 ? 59.974 13.756 52.631 1.00  21.15 0 A 1
ATOM   417 O O   . GLU A 1 59 ? 61.102 13.315 52.853 1.00  21.43 0 A 1
ATOM   418 C CB  . GLU A 1 59 ? 58.894 15.030 54.490 1.00  25.33 0 A 1
ATOM   419 C CG  . GLU A 1 59 ? 57.733 15.172 55.470 1.00  31.13 0 A 1
ATOM   420 C CD  . GLU A 1 59 ? 56.375 15.123 54.790 1.00  34.10 0 A 1
ATOM   421 O OE1 . GLU A 1 59 ? 56.107 15.989 53.931 1.00  41.26 0 A 1
ATOM   422 O OE2 . GLU A 1 59 ? 55.574 14.222 55.116 1.00  41.56 -1 A 1
ATOM   423 N N   . ALA A 1 60 ? 59.620 14.286 51.465 1.00  22.33 0 A 1
ATOM   424 C CA  . ALA A 1 60 ? 60.560 14.403 50.360 1.00  20.10 0 A 1
ATOM   425 C C   . ALA A 1 60 ? 60.900 15.872 50.169 1.00  17.94 0 A 1
ATOM   426 O O   . ALA A 1 60 ? 60.083 16.748 50.456 1.00  17.58 0 A 1
ATOM   427 C CB  . ALA A 1 60 ? 59.941 13.839 49.086 1.00  19.72 0 A 1
ATOM   428 N N   . ASP A 1 61 ? 62.109 16.145 49.693 1.00  19.25 0 A 1
ATOM   429 C CA  . ASP A 1 61 ? 62.526 17.520 49.461 1.00  17.54 0 A 1
ATOM   430 C C   . ASP A 1 61 ? 62.113 17.959 48.065 1.00  19.57 0 A 1
ATOM   431 O O   . ASP A 1 61 ? 61.661 19.091 47.863 1.00  14.11 0 A 1
ATOM   432 C CB  . ASP A 1 61 ? 64.044 17.646 49.621 1.00  19.20 0 A 1
ATOM   433 C CG  . ASP A 1 61 ? 64.497 17.382 51.042 1.00  19.96 0 A 1
ATOM   434 O OD1 . ASP A 1 61 ? 64.044 18.107 51.952 1.00  19.16 0 A 1
ATOM   435 O OD2 . ASP A 1 61 ? 65.297 16.449 51.252 1.00  20.75 -1 A 1
ATOM   436 N N   . VAL A 1 62 ? 62.261 17.045 47.109 1.00  14.88 0 A 1
ATOM   437 C CA  . VAL A 1 62 ? 61.927 17.313 45.718 1.00  13.63 0 A 1
ATOM   438 C C   . VAL A 1 62 ? 61.148 16.141 45.122 1.00  16.41 0 A 1
ATOM   439 O O   . VAL A 1 62 ? 61.480 14.979 45.353 1.00  14.56 0 A 1
ATOM   440 C CB  . VAL A 1 62 ? 63.206 17.523 44.878 1.00  15.74 0 A 1
ATOM   441 C CG1 . VAL A 1 62 ? 62.838 17.898 43.451 1.00  14.47 0 A 1
ATOM   442 C CG2 . VAL A 1 62 ? 64.075 18.602 45.513 1.00  19.06 0 A 1
ATOM   443 N N   . VAL A 1 63 ? 60.108 16.455 44.359 1.00  13.41 0 A 1
ATOM   444 C CA  . VAL A 1 63 ? 59.301 15.422 43.727 1.00  14.89 0 A 1
ATOM   445 C C   . VAL A 1 63 ? 59.061 15.719 42.253 1.00  14.44 0 A 1
ATOM   446 O O   . VAL A 1 63 ? 58.517 16.767 41.894 1.00  14.66 0 A 1
ATOM   447 C CB  . VAL A 1 63 ? 57.924 15.266 44.417 1.00  12.76 0 A 1
ATOM   448 C CG1 . VAL A 1 63 ? 57.072 14.236 43.666 1.00  14.68 0 A 1
ATOM   449 C CG2 . VAL A 1 63 ? 58.115 14.831 45.869 1.00  16.99 0 A 1
ATOM   450 N N   . GLY A 1 64 ? 59.488 14.790 41.408 1.00  11.03 0 A 1
ATOM   451 C CA  . GLY A 1 64 ? 59.274 14.922 39.980 1.00  13.96 0 A 1
ATOM   452 C C   . GLY A 1 64 ? 58.199 13.901 39.664 1.00  15.12 0 A 1
ATOM   453 O O   . GLY A 1 64 ? 58.319 12.739 40.060 1.00  13.76 0 A 1
ATOM   454 N N   . MET A 1 65 ? 57.136 14.311 38.983 1.00  13.08 0 A 1
ATOM   455 C CA  . MET A 1 65 ? 56.081 13.360 38.667 1.00  12.34 0 A 1
ATOM   456 C C   . MET A 1 65 ? 55.586 13.414 37.230 1.00  16.01 0 A 1
ATOM   457 O O   . MET A 1 65 ? 55.496 14.485 36.621 1.00  13.91 0 A 1
ATOM   458 C CB  . MET A 1 65 ? 54.891 13.536 39.625 1.00  17.55 0 A 1
ATOM   459 C CG  . MET A 1 65 ? 54.230 14.910 39.595 1.00  16.03 0 A 1
ATOM   460 S SD  . MET A 1 65 ? 52.777 15.029 40.693 1.00  18.15 0 A 1
ATOM   461 C CE  . MET A 1 65 ? 53.554 15.325 42.248 1.00  16.80 0 A 1
ATOM   462 N N   . GLY A 1 66 ? 55.293 12.231 36.698 1.00  12.87 0 A 1
ATOM   463 C CA  . GLY A 1 66 ? 54.754 12.096 35.360 1.00  15.46 0 A 1
ATOM   464 C C   . GLY A 1 66 ? 53.326 11.676 35.639 1.00  18.26 0 A 1
ATOM   465 O O   . GLY A 1 66 ? 53.091 10.617 36.222 1.00  17.11 0 A 1
ATOM   466 N N   . VAL A 1 67 ? 52.370 12.501 35.231 1.00  13.72 0 A 1
ATOM   467 C CA  . VAL A 1 67 ? 50.965 12.233 35.508 1.00  12.98 0 A 1
ATOM   468 C C   . VAL A 1 67 ? 50.114 11.961 34.273 1.00  14.23 0 A 1
ATOM   469 O O   . VAL A 1 67 ? 50.206 12.674 33.275 1.00  16.65 0 A 1
ATOM   470 C CB  . VAL A 1 67 ? 50.341 13.430 36.267 1.00  14.64 0 A 1
ATOM   471 C CG1 . VAL A 1 67 ? 48.908 13.110 36.687 1.00  12.84 0 A 1
ATOM   472 C CG2 . VAL A 1 67 ? 51.199 13.780 37.474 1.00  15.96 0 A 1
ATOM   473 N N   . ALA A 1 68 ? 49.280 10.929 34.351 1.00  14.25 0 A 1
ATOM   474 C CA  . ALA A 1 68 ? 48.388 10.596 33.245 1.00  16.00 0 A 1
ATOM   475 C C   . ALA A 1 68 ? 47.088 11.371 33.439 1.00  17.14 0 A 1
ATOM   476 O O   . ALA A 1 68 ? 46.684 11.631 34.574 1.00  17.58 0 A 1
ATOM   477 C CB  . ALA A 1 68 ? 48.102  9.099 33.231 1.00  17.19 0 A 1
ATOM   478 N N   . GLY A 1 69 ? 46.445 11.756 32.338 1.00  16.61 0 A 1
ATOM   479 C CA  . GLY A 1 69 ? 45.183 12.471 32.435 1.00  14.57 0 A 1
ATOM   480 C C   . GLY A 1 69 ? 45.200 13.985 32.317 1.00  16.53 0 A 1
ATOM   481 O O   . GLY A 1 69 ? 44.140 14.606 32.286 1.00  18.99 0 A 1
ATOM   482 N N   . LEU A 1 70 ? 46.382 14.591 32.269 1.00  19.12 0 A 1
ATOM   483 C CA  . LEU A 1 70 ? 46.471 16.045 32.148 1.00  21.07 0 A 1
ATOM   484 C C   . LEU A 1 70 ? 46.511 16.370 30.661 1.00  20.88 0 A 1
ATOM   485 O O   . LEU A 1 70 ? 47.510 16.878 30.147 1.00  22.33 0 A 1
ATOM   486 C CB  . LEU A 1 70 ? 47.739 16.557 32.834 1.00  19.89 0 A 1
ATOM   487 C CG  . LEU A 1 70 ? 47.928 16.110 34.287 1.00  19.44 0 A 1
ATOM   488 C CD1 . LEU A 1 70 ? 49.151 16.795 34.875 1.00  15.72 0 A 1
ATOM   489 C CD2 . LEU A 1 70 ? 46.687 16.444 35.098 1.00  19.49 0 A 1
ATOM   490 N N   . ASP A 1 71 ? 45.410 16.076 29.978 1.00  17.36 0 A 1
ATOM   491 C CA  . ASP A 1 71 ? 45.326 16.279 28.539 1.00  19.38 0 A 1
ATOM   492 C C   . ASP A 1 71 ? 44.706 17.593 28.062 1.00  20.77 0 A 1
ATOM   493 O O   . ASP A 1 71 ? 44.484 17.776 26.863 1.00  20.42 0 A 1
ATOM   494 C CB  . ASP A 1 71 ? 44.600 15.082 27.927 1.00  19.68 0 A 1
ATOM   495 C CG  . ASP A 1 71 ? 45.354 13.780 28.153 1.00  22.24 0 A 1
ATOM   496 O OD1 . ASP A 1 71 ? 44.713 12.762 28.489 1.00  22.03 0 A 1
ATOM   497 O OD2 . ASP A 1 71 ? 46.593 13.777 27.988 1.00  25.24 -1 A 1
ATOM   498 N N   . SER A 1 72 ? 44.433 18.500 28.996 1.00  17.24 0 A 1
ATOM   499 C CA  . SER A 1 72 ? 43.874 19.810 28.662 1.00  19.58 0 A 1
ATOM   500 C C   . SER A 1 72 ? 44.328 20.804 29.724 1.00  16.51 0 A 1
ATOM   501 O O   . SER A 1 72 ? 44.615 20.417 30.855 1.00  20.50 0 A 1
ATOM   502 C CB  . SER A 1 72 ? 42.342 19.767 28.632 1.00  19.16 0 A 1
ATOM   503 O OG  . SER A 1 72 ? 41.803 19.869 29.940 1.00  22.61 0 A 1
ATOM   504 N N   . LYS A 1 73 ? 44.389 22.084 29.368 1.00  18.47 0 A 1
ATOM   505 C CA  . LYS A 1 73 ? 44.812 23.106 30.319 1.00  20.78 0 A 1
ATOM   506 C C   . LYS A 1 73 ? 43.942 23.074 31.571 1.00  19.84 0 A 1
ATOM   507 O O   . LYS A 1 73 ? 44.410 23.391 32.665 1.00  17.47 0 A 1
ATOM   508 C CB  . LYS A 1 73 ? 44.727 24.502 29.694 1.00  28.47 0 A 1
ATOM   509 C CG  . LYS A 1 73 ? 43.304 25.016 29.531 1.00  39.62 0 A 1
ATOM   510 C CD  . LYS A 1 73 ? 43.237 26.524 29.722 1.00  44.89 0 A 1
ATOM   511 C CE  . LYS A 1 73 ? 41.798 27.020 29.779 1.00  51.39 0 A 1
ATOM   512 N NZ  . LYS A 1 73 ? 41.089 26.864 28.477 1.00  52.96 1 A 1
ATOM   513 N N   . PHE A 1 74 ? 42.672 22.705 31.405 1.00  18.89 0 A 1
ATOM   514 C CA  . PHE A 1 74 ? 41.745 22.644 32.530 1.00  18.08 0 A 1
ATOM   515 C C   . PHE A 1 74 ? 42.197 21.602 33.540 1.00  20.42 0 A 1
ATOM   516 O O   . PHE A 1 74 ? 42.056 21.796 34.749 1.00  17.76 0 A 1
ATOM   517 C CB  . PHE A 1 74 ? 40.331 22.313 32.051 1.00  25.77 0 A 1
ATOM   518 C CG  . PHE A 1 74 ? 39.773 23.308 31.077 1.00  32.79 0 A 1
ATOM   519 C CD1 . PHE A 1 74 ? 40.019 23.182 29.713 1.00  35.15 0 A 1
ATOM   520 C CD2 . PHE A 1 74 ? 39.012 24.383 31.525 1.00  39.52 0 A 1
ATOM   521 C CE1 . PHE A 1 74 ? 39.513 24.114 28.806 1.00  40.77 0 A 1
ATOM   522 C CE2 . PHE A 1 74 ? 38.501 25.322 30.629 1.00  46.51 0 A 1
ATOM   523 C CZ  . PHE A 1 74 ? 38.752 25.186 29.266 1.00  42.93 0 A 1
ATOM   524 N N   . ASP A 1 75 ? 42.735 20.496 33.039 1.00  15.76 0 A 1
ATOM   525 C CA  . ASP A 1 75 ? 43.224 19.429 33.904 1.00  17.62 0 A 1
ATOM   526 C C   . ASP A 1 75 ? 44.387 19.943 34.742 1.00  18.84 0 A 1
ATOM   527 O O   . ASP A 1 75 ? 44.411 19.757 35.957 1.00  18.55 0 A 1
ATOM   528 C CB  . ASP A 1 75 ? 43.675 18.236 33.068 1.00  19.16 0 A 1
ATOM   529 C CG  . ASP A 1 75 ? 42.526 17.579 32.331 1.00  20.99 0 A 1
ATOM   530 O OD1 . ASP A 1 75 ? 42.626 17.419 31.096 1.00  19.55 0 A 1
ATOM   531 O OD2 . ASP A 1 75 ? 41.528 17.221 32.989 1.00  17.10 -1 A 1
ATOM   532 N N   . TRP A 1 76 ? 45.351 20.586 34.088 1.00  16.09 0 A 1
ATOM   533 C CA  . TRP A 1 76 ? 46.506 21.131 34.793 1.00  18.20 0 A 1
ATOM   534 C C   . TRP A 1 76 ? 46.072 22.117 35.872 1.00  20.57 0 A 1
ATOM   535 O O   . TRP A 1 76 ? 46.590 22.093 36.988 1.00  21.73 0 A 1
ATOM   536 C CB  . TRP A 1 76 ? 47.455 21.830 33.816 1.00  17.88 0 A 1
ATOM   537 C CG  . TRP A 1 76 ? 48.225 20.890 32.946 1.00  22.27 0 A 1
ATOM   538 C CD1 . TRP A 1 76 ? 47.801 20.304 31.788 1.00  26.26 0 A 1
ATOM   539 C CD2 . TRP A 1 76 ? 49.549 20.395 33.185 1.00  23.92 0 A 1
ATOM   540 C CE2 . TRP A 1 76 ? 49.863 19.513 32.128 1.00  25.76 0 A 1
ATOM   541 C CE3 . TRP A 1 76 ? 50.502 20.613 34.191 1.00  22.61 0 A 1
ATOM   542 N NE1 . TRP A 1 76 ? 48.779 19.475 31.290 1.00  24.12 0 A 1
ATOM   543 C CZ2 . TRP A 1 76 ? 51.090 18.846 32.046 1.00  27.29 0 A 1
ATOM   544 C CZ3 . TRP A 1 76 ? 51.724 19.947 34.109 1.00  24.50 0 A 1
ATOM   545 C CH2 . TRP A 1 76 ? 52.005 19.076 33.043 1.00  27.46 0 A 1
ATOM   546 N N   . GLU A 1 77 ? 45.121 22.985 35.536 1.00  18.06 0 A 1
ATOM   547 C CA  . GLU A 1 77 ? 44.625 23.973 36.490 1.00  19.44 0 A 1
ATOM   548 C C   . GLU A 1 77 ? 43.961 23.307 37.696 1.00  20.26 0 A 1
ATOM   549 O O   . GLU A 1 77 ? 44.006 23.833 38.807 1.00  22.73 0 A 1
ATOM   550 C CB  . GLU A 1 77 ? 43.646 24.930 35.796 1.00  21.44 0 A 1
ATOM   551 C CG  . GLU A 1 77 ? 44.317 25.814 34.748 1.00  25.65 0 A 1
ATOM   552 C CD  . GLU A 1 77 ? 43.343 26.701 33.990 1.00  30.84 0 A 1
ATOM   553 O OE1 . GLU A 1 77 ? 43.806 27.495 33.145 1.00  35.41 0 A 1
ATOM   554 O OE2 . GLU A 1 77 ? 42.119 26.605 34.231 1.00  32.79 -1 A 1
ATOM   555 N N   . ASN A 1 78 ? 43.355 22.144 37.480 1.00  18.89 0 A 1
ATOM   556 C CA  . ASN A 1 78 ? 42.701 21.412 38.566 1.00  19.30 0 A 1
ATOM   557 C C   . ASN A 1 78 ? 43.710 20.676 39.445 1.00  19.12 0 A 1
ATOM   558 O O   . ASN A 1 78 ? 43.593 20.654 40.674 1.00  18.55 0 A 1
ATOM   559 C CB  . ASN A 1 78 ? 41.731 20.367 38.002 1.00  23.02 0 A 1
ATOM   560 C CG  . ASN A 1 78 ? 40.487 20.977 37.388 1.00  28.16 0 A 1
ATOM   561 N ND2 . ASN A 1 78 ? 40.254 22.258 37.651 1.00  23.89 0 A 1
ATOM   562 O OD1 . ASN A 1 78 ? 39.735 20.294 36.691 1.00  35.29 0 A 1
ATOM   563 N N   . PHE A 1 79 ? 44.698 20.074 38.790 1.00  19.29 0 A 1
ATOM   564 C CA  . PHE A 1 79 ? 45.719 19.254 39.437 1.00  16.43 0 A 1
ATOM   565 C C   . PHE A 1 79 ? 46.891 19.972 40.106 1.00  19.10 0 A 1
ATOM   566 O O   . PHE A 1 79 ? 47.168 19.752 41.287 1.00  18.93 0 A 1
ATOM   567 C CB  . PHE A 1 79 ? 46.263 18.267 38.400 1.00  17.87 0 A 1
ATOM   568 C CG  . PHE A 1 79 ? 47.119 17.178 38.975 1.00  13.60 0 A 1
ATOM   569 C CD1 . PHE A 1 79 ? 46.542 16.069 39.587 1.00  17.18 0 A 1
ATOM   570 C CD2 . PHE A 1 79 ? 48.505 17.243 38.874 1.00  13.94 0 A 1
ATOM   571 C CE1 . PHE A 1 79 ? 47.333 15.037 40.086 1.00  16.20 0 A 1
ATOM   572 C CE2 . PHE A 1 79 ? 49.306 16.218 39.370 1.00  15.60 0 A 1
ATOM   573 C CZ  . PHE A 1 79 ? 48.718 15.112 39.975 1.00   9.51 0 A 1
ATOM   574 N N   . THR A 1 80 ? 47.579 20.816 39.346 1.00  14.02 0 A 1
ATOM   575 C CA  . THR A 1 80 ? 48.756 21.538 39.833 1.00  20.07 0 A 1
ATOM   576 C C   . THR A 1 80 ? 48.695 22.172 41.226 1.00  20.20 0 A 1
ATOM   577 O O   . THR A 1 80 ? 49.589 21.957 42.048 1.00  21.26 0 A 1
ATOM   578 C CB  . THR A 1 80 ? 49.176 22.631 38.823 1.00  21.29 0 A 1
ATOM   579 C CG2 . THR A 1 80 ? 50.353 23.432 39.357 1.00  29.41 0 A 1
ATOM   580 O OG1 . THR A 1 80 ? 49.557 22.010 37.589 1.00  25.92 0 A 1
ATOM   581 N N   . PRO A 1 81 ? 47.653 22.968 41.508 1.00  20.46 0 A 1
ATOM   582 C CA  . PRO A 1 81 ? 47.544 23.609 42.822 1.00  18.73 0 A 1
ATOM   583 C C   . PRO A 1 81 ? 47.714 22.664 44.007 1.00  23.23 0 A 1
ATOM   584 O O   . PRO A 1 81 ? 48.419 22.984 44.962 1.00  25.55 0 A 1
ATOM   585 C CB  . PRO A 1 81 ? 46.158 24.243 42.779 1.00  20.87 0 A 1
ATOM   586 C CG  . PRO A 1 81 ? 46.018 24.612 41.327 1.00  26.95 0 A 1
ATOM   587 C CD  . PRO A 1 81 ? 46.526 23.360 40.642 1.00  22.18 0 A 1
ATOM   588 N N   . LEU A 1 82 ? 47.074 21.502 43.942 1.00  18.67 0 A 1
ATOM   589 C CA  . LEU A 1 82 ? 47.154 20.537 45.034 1.00  20.21 0 A 1
ATOM   590 C C   . LEU A 1 82 ? 48.428 19.703 45.012 1.00  20.95 0 A 1
ATOM   591 O O   . LEU A 1 82 ? 49.069 19.511 46.047 1.00  17.88 0 A 1
ATOM   592 C CB  . LEU A 1 82 ? 45.936 19.613 44.997 1.00  18.63 0 A 1
ATOM   593 C CG  . LEU A 1 82 ? 44.584 20.314 45.158 1.00  24.75 0 A 1
ATOM   594 C CD1 . LEU A 1 82 ? 43.460 19.317 44.938 1.00  26.17 0 A 1
ATOM   595 C CD2 . LEU A 1 82 ? 44.494 20.940 46.544 1.00  22.05 0 A 1
ATOM   596 N N   . ALA A 1 83 ? 48.793 19.209 43.833 1.00  14.66 0 A 1
ATOM   597 C CA  . ALA A 1 83 ? 49.985 18.381 43.690 1.00  16.72 0 A 1
ATOM   598 C C   . ALA A 1 83 ? 51.248 19.109 44.146 1.00  17.57 0 A 1
ATOM   599 O O   . ALA A 1 83 ? 52.169 18.494 44.689 1.00  17.53 0 A 1
ATOM   600 C CB  . ALA A 1 83 ? 50.133 17.925 42.236 1.00  13.26 0 A 1
ATOM   601 N N   . SER A 1 84 ? 51.285 20.419 43.930 1.00  16.56 0 A 1
ATOM   602 C CA  . SER A 1 84 ? 52.438 21.223 44.319 1.00  15.09 0 A 1
ATOM   603 C C   . SER A 1 84 ? 52.656 21.223 45.830 1.00  19.83 0 A 1
ATOM   604 O O   . SER A 1 84 ? 53.741 21.545 46.306 1.00  19.52 0 A 1
ATOM   605 C CB  . SER A 1 84 ? 52.264 22.662 43.826 1.00  24.52 0 A 1
ATOM   606 O OG  . SER A 1 84 ? 52.313 22.716 42.410 1.00  26.88 0 A 1
ATOM   607 N N   . LEU A 1 85 ? 51.622 20.859 46.580 1.00  15.61 0 A 1
ATOM   608 C CA  . LEU A 1 85 ? 51.717 20.821 48.036 1.00  21.30 0 A 1
ATOM   609 C C   . LEU A 1 85 ? 52.455 19.592 48.562 1.00  20.99 0 A 1
ATOM   610 O O   . LEU A 1 85 ? 52.916 19.580 49.704 1.00  19.53 0 A 1
ATOM   611 C CB  . LEU A 1 85 ? 50.314 20.879 48.648 1.00  21.59 0 A 1
ATOM   612 C CG  . LEU A 1 85 ? 49.682 22.264 48.826 1.00  31.29 0 A 1
ATOM   613 C CD1 . LEU A 1 85 ? 49.850 23.098 47.575 1.00  39.53 0 A 1
ATOM   614 C CD2 . LEU A 1 85 ? 48.213 22.096 49.173 1.00  38.42 0 A 1
ATOM   615 N N   . ILE A 1 86 ? 52.583 18.564 47.728 1.00  19.52 0 A 1
ATOM   616 C CA  . ILE A 1 86 ? 53.241 17.328 48.145 1.00  17.31 0 A 1
ATOM   617 C C   . ILE A 1 86 ? 54.662 17.490 48.685 1.00  20.10 0 A 1
ATOM   618 O O   . ILE A 1 86 ? 55.081 16.739 49.564 1.00  21.66 0 A 1
ATOM   619 C CB  . ILE A 1 86 ? 53.207 16.291 47.001 1.00  17.42 0 A 1
ATOM   620 C CG1 . ILE A 1 86 ? 51.752 15.873 46.760 1.00  21.05 0 A 1
ATOM   621 C CG2 . ILE A 1 86 ? 54.063 15.073 47.350 1.00  22.07 0 A 1
ATOM   622 C CD1 . ILE A 1 86 ? 51.545 14.913 45.612 1.00  20.93 0 A 1
ATOM   623 N N   . ALA A 1 87 ? 55.397 18.472 48.176 1.00  17.01 0 A 1
ATOM   624 C CA  . ALA A 1 87 ? 56.759 18.728 48.642 1.00  17.64 0 A 1
ATOM   625 C C   . ALA A 1 87 ? 57.129 20.178 48.339 1.00  19.09 0 A 1
ATOM   626 O O   . ALA A 1 87 ? 56.471 20.828 47.525 1.00  20.17 0 A 1
ATOM   627 C CB  . ALA A 1 87 ? 57.742 17.777 47.960 1.00  18.17 0 A 1
ATOM   628 N N   . PRO A 1 88 ? 58.178 20.706 48.998 1.00  16.92 0 A 1
ATOM   629 C CA  . PRO A 1 88 ? 58.622 22.090 48.784 1.00  20.04 0 A 1
ATOM   630 C C   . PRO A 1 88 ? 58.865 22.390 47.309 1.00  22.73 0 A 1
ATOM   631 O O   . PRO A 1 88 ? 58.571 23.487 46.827 1.00  18.91 0 A 1
ATOM   632 C CB  . PRO A 1 88 ? 59.901 22.172 49.613 1.00  22.96 0 A 1
ATOM   633 C CG  . PRO A 1 88 ? 59.598 21.255 50.763 1.00  20.21 0 A 1
ATOM   634 C CD  . PRO A 1 88 ? 58.980 20.062 50.055 1.00  21.43 0 A 1
ATOM   635 N N   . LYS A 1 89 ? 59.420 21.413 46.599 1.00  18.37 0 A 1
ATOM   636 C CA  . LYS A 1 89 ? 59.668 21.568 45.173 1.00  15.75 0 A 1
ATOM   637 C C   . LYS A 1 89 ? 59.046 20.397 44.437 1.00  18.61 0 A 1
ATOM   638 O O   . LYS A 1 89 ? 59.349 19.236 44.720 1.00  16.60 0 A 1
ATOM   639 C CB  . LYS A 1 89 ? 61.165 21.625 44.862 1.00  14.06 0 A 1
ATOM   640 C CG  . LYS A 1 89 ? 61.449 21.773 43.368 1.00  23.86 0 A 1
ATOM   641 C CD  . LYS A 1 89 ? 62.921 22.008 43.071 1.00  35.85 0 A 1
ATOM   642 C CE  . LYS A 1 89 ? 63.372 23.395 43.509 1.00  36.81 0 A 1
ATOM   643 N NZ  . LYS A 1 89 ? 62.667 24.479 42.771 1.00  41.06 1 A 1
ATOM   644 N N   . VAL A 1 90 ? 58.165 20.710 43.496 1.00  15.57 0 A 1
ATOM   645 C CA  . VAL A 1 90 ? 57.496 19.685 42.712 1.00  12.93 0 A 1
ATOM   646 C C   . VAL A 1 90 ? 57.528 20.052 41.234 1.00  19.77 0 A 1
ATOM   647 O O   . VAL A 1 90 ? 57.190 21.179 40.859 1.00  18.70 0 A 1
ATOM   648 C CB  . VAL A 1 90 ? 56.021 19.529 43.142 1.00  16.49 0 A 1
ATOM   649 C CG1 . VAL A 1 90 ? 55.354 18.422 42.327 1.00  15.43 0 A 1
ATOM   650 C CG2 . VAL A 1 90 ? 55.940 19.225 44.634 1.00  13.20 0 A 1
ATOM   651 N N   . ILE A 1 91 ? 57.956 19.107 40.401 1.00  12.63 0 A 1
ATOM   652 C CA  . ILE A 1 91 ? 57.995 19.319 38.956 1.00  11.49 0 A 1
ATOM   653 C C   . ILE A 1 91 ? 56.950 18.360 38.381 1.00  16.29 0 A 1
ATOM   654 O O   . ILE A 1 91 ? 57.017 17.154 38.618 1.00  14.24 0 A 1
ATOM   655 C CB  . ILE A 1 91 ? 59.383 18.984 38.343 1.00  13.97 0 A 1
ATOM   656 C CG1 . ILE A 1 91 ? 60.499 19.731 39.077 1.00  15.65 0 A 1
ATOM   657 C CG2 . ILE A 1 91 ? 59.413 19.407 36.866 1.00  14.11 0 A 1
ATOM   658 C CD1 . ILE A 1 91 ? 60.842 19.177 40.452 1.00  22.17 0 A 1
ATOM   659 N N   . ILE A 1 92 ? 55.985 18.897 37.637 1.00  14.20 0 A 1
ATOM   660 C CA  . ILE A 1 92 ? 54.906 18.091 37.065 1.00  12.41 0 A 1
ATOM   661 C C   . ILE A 1 92 ? 54.895 18.092 35.541 1.00  13.18 0 A 1
ATOM   662 O O   . ILE A 1 92 ? 54.939 19.150 34.914 1.00  16.86 0 A 1
ATOM   663 C CB  . ILE A 1 92 ? 53.529 18.609 37.537 1.00  13.25 0 A 1
ATOM   664 C CG1 . ILE A 1 92 ? 53.506 18.706 39.066 1.00  15.68 0 A 1
ATOM   665 C CG2 . ILE A 1 92 ? 52.425 17.684 37.048 1.00  14.41 0 A 1
ATOM   666 C CD1 . ILE A 1 92 ? 52.274 19.406 39.616 1.00  13.51 0 A 1
ATOM   667 N N   . GLN A 1 93 ? 54.824 16.903 34.952 1.00  12.67 0 A 1
ATOM   668 C CA  . GLN A 1 93 ? 54.782 16.756 33.499 1.00  11.60 0 A 1
ATOM   669 C C   . GLN A 1 93 ? 53.873 15.586 33.132 1.00  17.20 0 A 1
ATOM   670 O O   . GLN A 1 93 ? 53.385 14.871 34.008 1.00  12.92 0 A 1
ATOM   671 C CB  . GLN A 1 93 ? 56.181 16.485 32.938 1.00  13.92 0 A 1
ATOM   672 C CG  . GLN A 1 93 ? 57.161 17.650 33.016 1.00  21.39 0 A 1
ATOM   673 C CD  . GLN A 1 93 ? 56.690 18.864 32.245 1.00  30.85 0 A 1
ATOM   674 N NE2 . GLN A 1 93 ? 56.906 20.046 32.810 1.00  38.96 0 A 1
ATOM   675 O OE1 . GLN A 1 93 ? 56.150 18.743 31.147 1.00  30.98 0 A 1
ATOM   676 N N   . HIS A 1 94 ? 53.645 15.402 31.834 1.00  15.20 0 A 1
ATOM   677 C CA  . HIS A 1 94 ? 52.823 14.296 31.348 1.00  16.61 0 A 1
ATOM   678 C C   . HIS A 1 94 ? 53.544 12.984 31.643 1.00  15.43 0 A 1
ATOM   679 O O   . HIS A 1 94 ? 54.770 12.940 31.708 1.00  14.59 0 A 1
ATOM   680 C CB  . HIS A 1 94 ? 52.626 14.395 29.833 1.00  18.96 0 A 1
ATOM   681 C CG  . HIS A 1 94 ? 51.692 15.481 29.408 1.00  20.43 0 A 1
ATOM   682 C CD2 . HIS A 1 94 ? 50.467 15.835 29.860 1.00  15.61 0 A 1
ATOM   683 N ND1 . HIS A 1 94 ? 51.957 16.313 28.338 1.00  27.89 0 A 1
ATOM   684 C CE1 . HIS A 1 94 ? 50.936 17.127 28.152 1.00  21.47 0 A 1
ATOM   685 N NE2 . HIS A 1 94 ? 50.016 16.858 29.062 1.00  25.44 0 A 1
ATOM   686 N N   . ASP A 1 95 ? 52.778 11.912 31.801 1.00  14.56 0 A 1
ATOM   687 C CA  . ASP A 1 95 ? 53.357 10.600 32.052 1.00  18.49 0 A 1
ATOM   688 C C   . ASP A 1 95 ? 54.282 10.230 30.886 1.00  19.56 0 A 1
ATOM   689 O O   . ASP A 1 95 ? 55.307  9.564 31.070 1.00  16.07 0 A 1
ATOM   690 C CB  . ASP A 1 95 ? 52.232  9.566 32.208 1.00  20.56 0 A 1
ATOM   691 C CG  . ASP A 1 95 ? 51.243  9.592 31.050 1.00  20.13 0 A 1
ATOM   692 O OD1 . ASP A 1 95 ? 51.092 10.648 30.400 1.00  22.48 0 A 1
ATOM   693 O OD2 . ASP A 1 95 ? 50.600  8.554 30.794 1.00  35.88 -1 A 1
ATOM   694 N N   . GLY A 1 96 ? 53.927 10.686 29.687 1.00  19.92 0 A 1
ATOM   695 C CA  . GLY A 1 96 ? 54.735 10.390 28.516 1.00  13.75 0 A 1
ATOM   696 C C   . GLY A 1 96 ? 56.084 11.082 28.556 1.00  11.86 0 A 1
ATOM   697 O O   . GLY A 1 96 ? 57.058 10.598 27.985 1.00  15.24 0 A 1
ATOM   698 N N   . VAL A 1 97 ? 56.142 12.223 29.233 1.00  10.19 0 A 1
ATOM   699 C CA  . VAL A 1 97 ? 57.379 12.979 29.341 1.00  12.00 0 A 1
ATOM   700 C C   . VAL A 1 97 ? 58.438 12.252 30.165 1.00   7.89 0 A 1
ATOM   701 O O   . VAL A 1 97 ? 59.605 12.222 29.784 1.00  10.66 0 A 1
ATOM   702 C CB  . VAL A 1 97 ? 57.125 14.374 29.951 1.00  12.51 0 A 1
ATOM   703 C CG1 . VAL A 1 97 ? 58.450 15.073 30.230 1.00  13.85 0 A 1
ATOM   704 C CG2 . VAL A 1 97 ? 56.299 15.209 28.983 1.00  19.87 0 A 1
ATOM   705 N N   . ILE A 1 98 ? 58.050 11.670 31.295 1.00  10.49 0 A 1
ATOM   706 C CA  . ILE A 1 98 ? 59.038 10.962 32.097 1.00  12.81 0 A 1
ATOM   707 C C   . ILE A 1 98 ? 59.465  9.672 31.396 1.00  14.33 0 A 1
ATOM   708 O O   . ILE A 1 98 ? 60.581  9.198 31.593 1.00  13.54 0 A 1
ATOM   709 C CB  . ILE A 1 98 ? 58.526 10.668 33.528 1.00   9.74 0 A 1
ATOM   710 C CG1 . ILE A 1 98 ? 57.237  9.850 33.498 1.00  13.41 0 A 1
ATOM   711 C CG2 . ILE A 1 98 ? 58.292 11.988 34.266 1.00  12.40 0 A 1
ATOM   712 C CD1 . ILE A 1 98 ? 56.834  9.334 34.887 1.00  13.12 0 A 1
ATOM   713 N N   . ALA A 1 99 ? 58.589  9.116 30.561 1.00  11.66 0 A 1
ATOM   714 C CA  . ALA A 1 99 ? 58.940  7.905 29.817 1.00  10.59 0 A 1
ATOM   715 C C   . ALA A 1 99 ? 60.032  8.277 28.814 1.00  10.38 0 A 1
ATOM   716 O O   . ALA A 1 99 ? 60.934  7.486 28.536 1.00  11.87 0 A 1
ATOM   717 C CB  . ALA A 1 99 ? 57.719  7.355 29.087 1.00  12.31 0 A 1
ATOM   718 N N   . LEU A 1 100 ? 59.946  9.492 28.277 1.00  13.24 0 A 1
ATOM   719 C CA  . LEU A 1 100 ? 60.928  9.982 27.314 1.00   7.64 0 A 1
ATOM   720 C C   . LEU A 1 100 ? 62.264 10.239 28.005 1.00   8.86 0 A 1
ATOM   721 O O   . LEU A 1 100 ? 63.308  9.789 27.541 1.00  11.42 0 A 1
ATOM   722 C CB  . LEU A 1 100 ? 60.438 11.286 26.670 1.00  11.02 0 A 1
ATOM   723 C CG  . LEU A 1 100 ? 61.437 12.052 25.794 1.00  17.47 0 A 1
ATOM   724 C CD1 . LEU A 1 100 ? 61.770 11.248 24.535 1.00  15.33 0 A 1
ATOM   725 C CD2 . LEU A 1 100 ? 60.830 13.403 25.418 1.00  17.52 0 A 1
ATOM   726 N N   . PHE A 1 101 ? 62.223 10.978 29.112 1.00  10.22 0 A 1
ATOM   727 C CA  . PHE A 1 101 ? 63.437 11.305 29.854 1.00  10.88 0 A 1
ATOM   728 C C   . PHE A 1 101 ? 64.139 10.074 30.415 1.00  10.88 0 A 1
ATOM   729 O O   . PHE A 1 101 ? 65.348 10.090 30.637 1.00  11.25 0 A 1
ATOM   730 C CB  . PHE A 1 101 ? 63.119 12.294 30.983 1.00  10.93 0 A 1
ATOM   731 C CG  . PHE A 1 101 ? 63.165 13.743 30.560 1.00  12.35 0 A 1
ATOM   732 C CD1 . PHE A 1 101 ? 63.189 14.095 29.210 1.00  14.34 0 A 1
ATOM   733 C CD2 . PHE A 1 101 ? 63.193 14.757 31.517 1.00  12.58 0 A 1
ATOM   734 C CE1 . PHE A 1 101 ? 63.240 15.436 28.819 1.00  14.87 0 A 1
ATOM   735 C CE2 . PHE A 1 101 ? 63.244 16.103 31.137 1.00  15.49 0 A 1
ATOM   736 C CZ  . PHE A 1 101 ? 63.268 16.442 29.787 1.00  12.62 0 A 1
ATOM   737 N N   . ALA A 1 102 ? 63.385  9.006 30.642 1.00  11.82 0 A 1
ATOM   738 C CA  . ALA A 1 102 ? 63.981  7.781 31.157 1.00  12.91 0 A 1
ATOM   739 C C   . ALA A 1 102 ? 65.003  7.299 30.134 1.00  16.49 0 A 1
ATOM   740 O O   . ALA A 1 102 ? 65.998  6.657 30.485 1.00  13.71 0 A 1
ATOM   741 C CB  . ALA A 1 102 ? 62.911  6.722 31.369 1.00  14.74 0 A 1
ATOM   742 N N   . GLU A 1 103 ? 64.762  7.624 28.866 1.00  14.56 0 A 1
ATOM   743 C CA  . GLU A 1 103 ? 65.666  7.205 27.796 1.00  16.03 0 A 1
ATOM   744 C C   . GLU A 1 103 ? 66.640  8.294 27.344 1.00  16.59 0 A 1
ATOM   745 O O   . GLU A 1 103 ? 67.815  8.014 27.113 1.00  17.43 0 A 1
ATOM   746 C CB  . GLU A 1 103 ? 64.867  6.718 26.579 1.00  14.53 0 A 1
ATOM   747 C CG  . GLU A 1 103 ? 63.790  5.671 26.871 1.00  18.39 0 A 1
ATOM   748 C CD  . GLU A 1 103 ? 64.313  4.452 27.623 1.00  17.59 0 A 1
ATOM   749 O OE1 . GLU A 1 103 ? 65.473  4.050 27.385 1.00  15.95 0 A 1
ATOM   750 O OE2 . GLU A 1 103 ? 63.552  3.890 28.441 1.00  13.87 -1 A 1
ATOM   751 N N   . THR A 1 104 ? 66.163  9.532 27.211 1.00  14.51 0 A 1
ATOM   752 C CA  . THR A 1 104 ? 67.037 10.619 26.753 1.00  15.17 0 A 1
ATOM   753 C C   . THR A 1 104 ? 67.897 11.212 27.860 1.00  17.80 0 A 1
ATOM   754 O O   . THR A 1 104 ? 68.807 12.006 27.593 1.00  15.40 0 A 1
ATOM   755 C CB  . THR A 1 104 ? 66.238 11.779 26.136 1.00  15.14 0 A 1
ATOM   756 C CG2 . THR A 1 104 ? 65.241 11.256 25.109 1.00  13.29 0 A 1
ATOM   757 O OG1 . THR A 1 104 ? 65.534 12.476 27.172 1.00  11.08 0 A 1
ATOM   758 N N   . LEU A 1 105 ? 67.602 10.824 29.097 1.00  13.54 0 A 1
ATOM   759 C CA  . LEU A 1 105 ? 68.325 11.319 30.263 1.00  15.96 0 A 1
ATOM   760 C C   . LEU A 1 105 ? 68.196 12.836 30.385 1.00  16.96 0 A 1
ATOM   761 O O   . LEU A 1 105 ? 69.117 13.511 30.843 1.00  15.05 0 A 1
ATOM   762 C CB  . LEU A 1 105 ? 69.803 10.912 30.193 1.00  16.06 0 A 1
ATOM   763 C CG  . LEU A 1 105 ? 70.068  9.406 30.084 1.00  20.49 0 A 1
ATOM   764 C CD1 . LEU A 1 105 ? 71.564  9.146 30.097 1.00  22.96 0 A 1
ATOM   765 C CD2 . LEU A 1 105 ? 69.396  8.672 31.232 1.00  20.13 0 A 1
ATOM   766 N N   . GLY A 1 106 ? 67.045 13.365 29.971 1.00  13.12 0 A 1
ATOM   767 C CA  . GLY A 1 106 ? 66.807 14.797 30.059 1.00  12.07 0 A 1
ATOM   768 C C   . GLY A 1 106 ? 67.151 15.591 28.811 1.00  17.26 0 A 1
ATOM   769 O O   . GLY A 1 106 ? 66.954 16.804 28.778 1.00  17.26 0 A 1
ATOM   770 N N   . GLU A 1 107 ? 67.666 14.912 27.789 1.00  17.34 0 A 1
ATOM   771 C CA  . GLU A 1 107 ? 68.041 15.561 26.533 1.00  16.80 0 A 1
ATOM   772 C C   . GLU A 1 107 ? 66.879 15.564 25.545 1.00  13.67 0 A 1
ATOM   773 O O   . GLU A 1 107 ? 65.882 14.873 25.748 1.00  13.38 0 A 1
ATOM   774 C CB  . GLU A 1 107 ? 69.229 14.830 25.901 1.00  15.22 0 A 1
ATOM   775 C CG  . GLU A 1 107 ? 70.520 14.961 26.681 1.00  26.55 0 A 1
ATOM   776 C CD  . GLU A 1 107 ? 71.037 16.382 26.694 1.00  35.19 0 A 1
ATOM   777 O OE1 . GLU A 1 107 ? 71.377 16.900 25.608 1.00  40.84 0 A 1
ATOM   778 O OE2 . GLU A 1 107 ? 71.096 16.981 27.787 1.00  37.32 -1 A 1
ATOM   779 N N   . PRO A 1 108 ? 66.988 16.360 24.466 1.00  12.01 0 A 1
ATOM   780 C CA  . PRO A 1 108 ? 65.922 16.417 23.465 1.00  13.19 0 A 1
ATOM   781 C C   . PRO A 1 108 ? 65.658 15.034 22.876 1.00   9.89 0 A 1
ATOM   782 O O   . PRO A 1 108 ? 66.564 14.204 22.784 1.00  12.54 0 A 1
ATOM   783 C CB  . PRO A 1 108 ? 66.476 17.388 22.429 1.00  10.53 0 A 1
ATOM   784 C CG  . PRO A 1 108 ? 67.243 18.361 23.284 1.00  15.81 0 A 1
ATOM   785 C CD  . PRO A 1 108 ? 67.975 17.435 24.242 1.00  17.79 0 A 1
ATOM   786 N N   . GLY A 1 109 ? 64.413 14.792 22.486 1.00  10.51 0 A 1
ATOM   787 C CA  . GLY A 1 109 ? 64.064 13.507 21.909 1.00  10.59 0 A 1
ATOM   788 C C   . GLY A 1 109 ? 62.572 13.369 21.689 1.00  12.45 0 A 1
ATOM   789 O O   . GLY A 1 109 ? 61.795 14.272 22.006 1.00  12.91 0 A 1
ATOM   790 N N   . VAL A 1 110 ? 62.172 12.227 21.144 1.00  11.44 0 A 1
ATOM   791 C CA  . VAL A 1 110 ? 60.770 11.945 20.869 1.00   8.20 0 A 1
ATOM   792 C C   . VAL A 1 110 ? 60.472 10.509 21.283 1.00   9.96 0 A 1
ATOM   793 O O   . VAL A 1 110 ? 61.300  9.616 21.099 1.00  10.21 0 A 1
ATOM   794 C CB  . VAL A 1 110 ? 60.450 12.098 19.352 1.00  11.47 0 A 1
ATOM   795 C CG1 . VAL A 1 110 ? 59.058 11.548 19.046 1.00   9.60 0 A 1
ATOM   796 C CG2 . VAL A 1 110 ? 60.526 13.569 18.943 1.00  11.55 0 A 1
ATOM   797 N N   . VAL A 1 111 ? 59.301 10.292 21.865 1.00   7.51 0 A 1
ATOM   798 C CA  . VAL A 1 111 ? 58.909  8.947 22.262 1.00   8.64 0 A 1
ATOM   799 C C   . VAL A 1 111 ? 57.471  8.713 21.817 1.00  10.28 0 A 1
ATOM   800 O O   . VAL A 1 111 ? 56.638  9.620 21.859 1.00  10.41 0 A 1
ATOM   801 C CB  . VAL A 1 111 ? 59.008  8.734 23.800 1.00   8.49 0 A 1
ATOM   802 C CG1 . VAL A 1 111 ? 58.049  9.658 24.530 1.00   8.52 0 A 1
ATOM   803 C CG2 . VAL A 1 111 ? 58.691  7.273 24.141 1.00   8.73 0 A 1
ATOM   804 N N   . VAL A 1 112 ? 57.199  7.497 21.362 1.00  10.05 0 A 1
ATOM   805 C CA  . VAL A 1 112 ? 55.869  7.106 20.929 1.00   6.32 0 A 1
ATOM   806 C C   . VAL A 1 112 ? 55.372  6.106 21.963 1.00  10.83 0 A 1
ATOM   807 O O   . VAL A 1 112 ? 56.052  5.120 22.252 1.00   8.83 0 A 1
ATOM   808 C CB  . VAL A 1 112 ? 55.897  6.385 19.554 1.00   8.16 0 A 1
ATOM   809 C CG1 . VAL A 1 112 ? 54.494  5.906 19.187 1.00  10.20 0 A 1
ATOM   810 C CG2 . VAL A 1 112 ? 56.429  7.321 18.481 1.00  12.74 0 A 1
ATOM   811 N N   . ILE A 1 113 ? 54.204  6.366 22.540 1.00  10.06 0 A 1
ATOM   812 C CA  . ILE A 1 113 ? 53.638  5.445 23.518 1.00  11.99 0 A 1
ATOM   813 C C   . ILE A 1 113 ? 52.345  4.927 22.920 1.00  11.47 0 A 1
ATOM   814 O O   . ILE A 1 113 ? 51.358  5.656 22.847 1.00  11.53 0 A 1
ATOM   815 C CB  . ILE A 1 113 ? 53.302  6.136 24.856 1.00  16.94 0 A 1
ATOM   816 C CG1 . ILE A 1 113 ? 54.516  6.907 25.380 1.00  19.69 0 A 1
ATOM   817 C CG2 . ILE A 1 113 ? 52.852  5.087 25.867 1.00  14.91 0 A 1
ATOM   818 C CD1 . ILE A 1 113 ? 55.729  6.049 25.636 1.00  33.30 0 A 1
ATOM   819 N N   . ALA A 1 114 ? 52.353  3.670 22.491 1.00   9.57 0 A 1
ATOM   820 C CA  . ALA A 1 114 ? 51.178  3.078 21.877 1.00   8.52 0 A 1
ATOM   821 C C   . ALA A 1 114 ? 50.703  1.866 22.665 1.00   9.84 0 A 1
ATOM   822 O O   . ALA A 1 114 ? 51.292  0.790 22.578 1.00  12.83 0 A 1
ATOM   823 C CB  . ALA A 1 114 ? 51.493  2.678 20.437 1.00  10.91 0 A 1
ATOM   824 N N   . GLY A 1 115 ? 49.646  2.067 23.444 1.00  10.17 0 A 1
ATOM   825 C CA  . GLY A 1 115 ? 49.069  1.006 24.249 1.00  10.82 0 A 1
ATOM   826 C C   . GLY A 1 115 ? 47.571  1.054 24.013 1.00  15.39 0 A 1
ATOM   827 O O   . GLY A 1 115 ? 47.127  0.947 22.870 1.00  11.18 0 A 1
ATOM   828 N N   . THR A 1 116 ? 46.788  1.231 25.074 1.00  10.94 0 A 1
ATOM   829 C CA  . THR A 1 116 ? 45.339  1.306 24.928 1.00  10.04 0 A 1
ATOM   830 C C   . THR A 1 116 ? 45.005  2.538 24.098 1.00  11.60 0 A 1
ATOM   831 O O   . THR A 1 116 ? 44.067  2.535 23.300 1.00   9.91 0 A 1
ATOM   832 C CB  . THR A 1 116 ? 44.647  1.389 26.298 1.00  17.39 0 A 1
ATOM   833 C CG2 . THR A 1 116 ? 43.148  1.542 26.133 1.00  12.37 0 A 1
ATOM   834 O OG1 . THR A 1 116 ? 44.911  0.186 27.028 1.00  15.39 0 A 1
ATOM   835 N N   . GLY A 1 117 ? 45.784  3.592 24.306 1.00  12.62 0 A 1
ATOM   836 C CA  . GLY A 1 117 ? 45.624  4.820 23.553 1.00  13.37 0 A 1
ATOM   837 C C   . GLY A 1 117 ? 46.978  5.032 22.903 1.00  13.71 0 A 1
ATOM   838 O O   . GLY A 1 117 ? 47.816  4.131 22.950 1.00  14.34 0 A 1
ATOM   839 N N   . SER A 1 118 ? 47.207  6.187 22.283 1.00   6.85 0 A 1
ATOM   840 C CA  . SER A 1 118 ? 48.505  6.442 21.674 1.00   5.55 0 A 1
ATOM   841 C C   . SER A 1 118 ? 48.819  7.930 21.742 1.00  11.35 0 A 1
ATOM   842 O O   . SER A 1 118 ? 47.916  8.761 21.839 1.00  10.62 0 A 1
ATOM   843 C CB  . SER A 1 118 ? 48.534  5.979 20.211 1.00  13.81 0 A 1
ATOM   844 O OG  . SER A 1 118 ? 47.754  6.823 19.376 1.00   9.08 0 A 1
ATOM   845 N N   . VAL A 1 119 ? 50.103  8.256 21.698 1.00  11.10 0 A 1
ATOM   846 C CA  . VAL A 1 119 ? 50.534  9.646 21.743 1.00  11.77 0 A 1
ATOM   847 C C   . VAL A 1 119 ? 52.002  9.722 21.354 1.00  11.58 0 A 1
ATOM   848 O O   . VAL A 1 119 ? 52.719  8.726 21.423 1.00  11.44 0 A 1
ATOM   849 C CB  . VAL A 1 119 ? 50.372 10.229 23.163 1.00   6.65 0 A 1
ATOM   850 C CG1 . VAL A 1 119 ? 51.361  9.544 24.124 1.00   7.79 0 A 1
ATOM   851 C CG2 . VAL A 1 119 ? 50.613 11.738 23.147 1.00   9.92 0 A 1
ATOM   852 N N   . VAL A 1 120 ? 52.434 10.899 20.913 1.00   8.73 0 A 1
ATOM   853 C CA  . VAL A 1 120 ? 53.829 11.116 20.577 1.00  12.33 0 A 1
ATOM   854 C C   . VAL A 1 120 ? 54.231 12.337 21.411 1.00  14.37 0 A 1
ATOM   855 O O   . VAL A 1 120 ? 53.613 13.399 21.305 1.00  10.39 0 A 1
ATOM   856 C CB  . VAL A 1 120 ? 54.026 11.398 19.077 1.00  10.96 0 A 1
ATOM   857 C CG1 . VAL A 1 120 ? 55.511 11.606 18.782 1.00   9.58 0 A 1
ATOM   858 C CG2 . VAL A 1 120 ? 53.486 10.230 18.247 1.00  12.14 0 A 1
ATOM   859 N N   . GLU A 1 121 ? 55.233 12.163 22.268 1.00  10.28 0 A 1
ATOM   860 C CA  . GLU A 1 121 ? 55.709 13.236 23.144 1.00  11.59 0 A 1
ATOM   861 C C   . GLU A 1 121 ? 57.129 13.617 22.764 1.00  10.18 0 A 1
ATOM   862 O O   . GLU A 1 121 ? 57.921 12.767 22.354 1.00  10.92 0 A 1
ATOM   863 C CB  . GLU A 1 121 ? 55.693 12.771 24.603 1.00  10.81 0 A 1
ATOM   864 C CG  . GLU A 1 121 ? 54.410 12.071 25.017 1.00  21.22 0 A 1
ATOM   865 C CD  . GLU A 1 121 ? 53.393 13.008 25.628 1.00  26.01 0 A 1
ATOM   866 O OE1 . GLU A 1 121 ? 53.233 14.136 25.115 1.00  29.06 0 A 1
ATOM   867 O OE2 . GLU A 1 121 ? 52.747 12.607 26.621 1.00  19.03 -1 A 1
ATOM   868 N N   . GLY A 1 122 ? 57.462 14.896 22.910 1.00  10.03 0 A 1
ATOM   869 C CA  . GLY A 1 122 ? 58.803 15.328 22.564 1.00   8.84 0 A 1
ATOM   870 C C   . GLY A 1 122 ? 59.307 16.471 23.426 1.00  11.57 0 A 1
ATOM   871 O O   . GLY A 1 122 ? 58.528 17.162 24.079 1.00  11.80 0 A 1
ATOM   872 N N   . TYR A 1 123 ? 60.622 16.655 23.429 1.00  10.15 0 A 1
ATOM   873 C CA  . TYR A 1 123 ? 61.269 17.719 24.192 1.00  11.26 0 A 1
ATOM   874 C C   . TYR A 1 123 ? 62.347 18.305 23.293 1.00   9.91 0 A 1
ATOM   875 O O   . TYR A 1 123 ? 63.155 17.566 22.728 1.00  12.70 0 A 1
ATOM   876 C CB  . TYR A 1 123 ? 61.908 17.155 25.467 1.00  10.37 0 A 1
ATOM   877 C CG  . TYR A 1 123 ? 62.692 18.173 26.271 1.00  12.22 0 A 1
ATOM   878 C CD1 . TYR A 1 123 ? 62.081 19.337 26.742 1.00  11.14 0 A 1
ATOM   879 C CD2 . TYR A 1 123 ? 64.037 17.961 26.585 1.00  14.01 0 A 1
ATOM   880 C CE1 . TYR A 1 123 ? 62.784 20.260 27.509 1.00  15.82 0 A 1
ATOM   881 C CE2 . TYR A 1 123 ? 64.752 18.884 27.355 1.00  15.72 0 A 1
ATOM   882 C CZ  . TYR A 1 123 ? 64.115 20.028 27.813 1.00  16.27 0 A 1
ATOM   883 O OH  . TYR A 1 123 ? 64.797 20.936 28.588 1.00  20.56 0 A 1
ATOM   884 N N   . ASN A 1 124 ? 62.362 19.626 23.142 1.00  13.35 0 A 1
ATOM   885 C CA  . ASN A 1 124 ? 63.364 20.252 22.285 1.00  12.96 0 A 1
ATOM   886 C C   . ASN A 1 124 ? 64.427 21.044 23.041 1.00  15.68 0 A 1
ATOM   887 O O   . ASN A 1 124 ? 65.187 21.805 22.439 1.00  16.72 0 A 1
ATOM   888 C CB  . ASN A 1 124 ? 62.692 21.164 21.255 1.00  16.98 0 A 1
ATOM   889 C CG  . ASN A 1 124 ? 61.893 22.278 21.896 1.00  22.45 0 A 1
ATOM   890 N ND2 . ASN A 1 124 ? 60.996 22.882 21.123 1.00  19.66 0 A 1
ATOM   891 O OD1 . ASN A 1 124 ? 62.086 22.602 23.070 1.00  15.94 0 A 1
ATOM   892 N N   . GLY A 1 125 ? 64.485 20.858 24.355 1.00  15.04 0 A 1
ATOM   893 C CA  . GLY A 1 125 ? 65.476 21.558 25.151 1.00  16.72 0 A 1
ATOM   894 C C   . GLY A 1 125 ? 64.937 22.840 25.748 1.00  18.35 0 A 1
ATOM   895 O O   . GLY A 1 125 ? 65.562 23.440 26.623 1.00  17.91 0 A 1
ATOM   896 N N   . LYS A 1 126 ? 63.771 23.262 25.272 1.00  18.74 0 A 1
ATOM   897 C CA  . LYS A 1 126 ? 63.141 24.482 25.754 1.00  22.47 0 A 1
ATOM   898 C C   . LYS A 1 126 ? 61.720 24.227 26.229 1.00  22.62 0 A 1
ATOM   899 O O   . LYS A 1 126 ? 61.258 24.838 27.193 1.00  22.47 0 A 1
ATOM   900 C CB  . LYS A 1 126 ? 63.110 25.528 24.636 1.00  28.57 0 A 1
ATOM   901 C CG  . LYS A 1 126 ? 62.297 26.766 24.977 1.00  38.98 0 A 1
ATOM   902 C CD  . LYS A 1 126 ? 62.050 27.642 23.756 1.00  42.39 0 A 1
ATOM   903 C CE  . LYS A 1 126 ? 63.341 28.211 23.195 1.00  46.68 0 A 1
ATOM   904 N NZ  . LYS A 1 126 ? 63.077 29.093 22.026 1.00  50.93 1 A 1
ATOM   905 N N   . GLU A 1 127 ? 61.028 23.318 25.550 1.00  20.53 0 A 1
ATOM   906 C CA  . GLU A 1 127 ? 59.645 23.017 25.886 1.00  18.52 0 A 1
ATOM   907 C C   . GLU A 1 127 ? 59.252 21.612 25.470 1.00  13.19 0 A 1
ATOM   908 O O   . GLU A 1 127 ? 59.952 20.960 24.701 1.00  12.47 0 A 1
ATOM   909 C CB  . GLU A 1 127 ? 58.729 24.005 25.172 1.00  17.97 0 A 1
ATOM   910 C CG  . GLU A 1 127 ? 58.994 24.049 23.679 1.00  30.07 0 A 1
ATOM   911 C CD  . GLU A 1 127 ? 58.156 25.082 22.958 1.00  38.95 0 A 1
ATOM   912 O OE1 . GLU A 1 127 ? 58.424 25.327 21.762 1.00  48.14 0 A 1
ATOM   913 O OE2 . GLU A 1 127 ? 57.231 25.642 23.582 1.00  39.83 -1 A 1
ATOM   914 N N   . PHE A 1 128 ? 58.105 21.172 25.970 1.00  18.84 0 A 1
ATOM   915 C CA  . PHE A 1 128 ? 57.590 19.851 25.653 1.00  20.38 0 A 1
ATOM   916 C C   . PHE A 1 128 ? 56.481 19.989 24.617 1.00  21.31 0 A 1
ATOM   917 O O   . PHE A 1 128 ? 55.627 20.876 24.714 1.00  19.74 0 A 1
ATOM   918 C CB  . PHE A 1 128 ? 57.081 19.186 26.931 1.00  15.84 0 A 1
ATOM   919 C CG  . PHE A 1 128 ? 58.172 18.898 27.927 1.00  21.42 0 A 1
ATOM   920 C CD1 . PHE A 1 128 ? 58.999 17.788 27.776 1.00  19.36 0 A 1
ATOM   921 C CD2 . PHE A 1 128 ? 58.397 19.758 29.000 1.00  25.72 0 A 1
ATOM   922 C CE1 . PHE A 1 128 ? 60.035 17.539 28.678 1.00  18.31 0 A 1
ATOM   923 C CE2 . PHE A 1 128 ? 59.434 19.516 29.908 1.00  23.21 0 A 1
ATOM   924 C CZ  . PHE A 1 128 ? 60.251 18.405 29.744 1.00  15.61 0 A 1
ATOM   925 N N   . LEU A 1 129 ? 56.519 19.121 23.611 1.00  17.96 0 A 1
ATOM   926 C CA  . LEU A 1 129 ? 55.541 19.131 22.534 1.00  15.91 0 A 1
ATOM   927 C C   . LEU A 1 129 ? 54.807 17.800 22.476 1.00  15.45 0 A 1
ATOM   928 O O   . LEU A 1 129 ? 55.313 16.775 22.937 1.00  13.40 0 A 1
ATOM   929 C CB  . LEU A 1 129 ? 56.233 19.396 21.195 1.00  19.01 0 A 1
ATOM   930 C CG  . LEU A 1 129 ? 57.056 20.685 21.108 1.00  27.23 0 A 1
ATOM   931 C CD1 . LEU A 1 129 ? 57.672 20.812 19.719 1.00  24.87 0 A 1
ATOM   932 C CD2 . LEU A 1 129 ? 56.163 21.879 21.400 1.00  25.51 0 A 1
ATOM   933 N N   . ARG A 1 130 ? 53.613 17.820 21.900 1.00  15.27 0 A 1
ATOM   934 C CA  . ARG A 1 130 ? 52.808 16.615 21.797 1.00  16.79 0 A 1
ATOM   935 C C   . ARG A 1 130 ? 51.925 16.590 20.553 1.00  16.29 0 A 1
ATOM   936 O O   . ARG A 1 130 ? 51.490 17.631 20.056 1.00  13.85 0 A 1
ATOM   937 C CB  . ARG A 1 130 ? 51.928 16.478 23.048 1.00  18.16 0 A 1
ATOM   938 C CG  . ARG A 1 130 ? 50.749 15.532 22.880 1.00  22.62 0 A 1
ATOM   939 C CD  . ARG A 1 130 ? 49.766 15.624 24.038 1.00  23.24 0 A 1
ATOM   940 N NE  . ARG A 1 130 ? 50.243 14.932 25.233 1.00  24.45 0 A 1
ATOM   941 C CZ  . ARG A 1 130 ? 49.491 14.695 26.303 1.00  25.87 0 A 1
ATOM   942 N NH1 . ARG A 1 130 ? 49.999 14.053 27.348 1.00  29.47 1 A 1
ATOM   943 N NH2 . ARG A 1 130 ? 48.227 15.100 26.328 1.00  25.74 0 A 1
ATOM   944 N N   . VAL A 1 131 ? 51.686 15.386 20.048 1.00  11.65 0 A 1
ATOM   945 C CA  . VAL A 1 131 ? 50.809 15.183 18.907 1.00  11.58 0 A 1
ATOM   946 C C   . VAL A 1 131 ? 49.964 13.959 19.258 1.00  14.54 0 A 1
ATOM   947 O O   . VAL A 1 131 ? 50.490 12.953 19.751 1.00  10.86 0 A 1
ATOM   948 C CB  . VAL A 1 131 ? 51.604 14.964 17.584 1.00  16.81 0 A 1
ATOM   949 C CG1 . VAL A 1 131 ? 52.599 13.846 17.735 1.00  23.00 0 A 1
ATOM   950 C CG2 . VAL A 1 131 ? 50.640 14.669 16.446 1.00  24.62 0 A 1
ATOM   951 N N   . GLY A 1 132 ? 48.654 14.059 19.037 1.00  11.55 0 A 1
ATOM   952 C CA  . GLY A 1 132 ? 47.761 12.961 19.369 1.00  11.50 0 A 1
ATOM   953 C C   . GLY A 1 132 ? 47.579 12.880 20.875 1.00  12.54 0 A 1
ATOM   954 O O   . GLY A 1 132 ? 47.749 13.883 21.575 1.00   9.41 0 A 1
ATOM   955 N N   . GLY A 1 133 ? 47.234 11.696 21.375 1.00   9.37 0 A 1
ATOM   956 C CA  . GLY A 1 133 ? 47.047 11.501 22.804 1.00   9.25 0 A 1
ATOM   957 C C   . GLY A 1 133 ? 45.847 12.193 23.431 1.00  12.71 0 A 1
ATOM   958 O O   . GLY A 1 133 ? 45.839 12.431 24.634 1.00  12.72 0 A 1
ATOM   959 N N   . ARG A 1 134 ? 44.824 12.503 22.640 1.00   9.29 0 A 1
ATOM   960 C CA  . ARG A 1 134 ? 43.661 13.192 23.187 1.00  12.92 0 A 1
ATOM   961 C C   . ARG A 1 134 ? 42.399 12.338 23.326 1.00  15.04 0 A 1
ATOM   962 O O   . ARG A 1 134 ? 41.288 12.864 23.289 1.00  15.37 0 A 1
ATOM   963 C CB  . ARG A 1 134 ? 43.343 14.433 22.347 1.00  14.10 0 A 1
ATOM   964 C CG  . ARG A 1 134 ? 44.537 15.346 22.067 1.00  13.81 0 A 1
ATOM   965 C CD  . ARG A 1 134 ? 45.099 16.025 23.320 1.00  17.91 0 A 1
ATOM   966 N NE  . ARG A 1 134 ? 46.225 16.887 22.961 1.00  16.81 0 A 1
ATOM   967 C CZ  . ARG A 1 134 ? 46.919 17.639 23.810 1.00  24.76 0 A 1
ATOM   968 N NH1 . ARG A 1 134 ? 46.615 17.655 25.103 1.00  20.94 1 A 1
ATOM   969 N NH2 . ARG A 1 134 ? 47.928 18.374 23.359 1.00  20.16 0 A 1
ATOM   970 N N   . GLY A 1 135 ? 42.558 11.025 23.473 1.00  13.88 0 A 1
ATOM   971 C CA  . GLY A 1 135 ? 41.387 10.182 23.650 1.00  15.70 0 A 1
ATOM   972 C C   . GLY A 1 135 ? 41.006  9.284 22.490 1.00  16.18 0 A 1
ATOM   973 O O   . GLY A 1 135 ? 41.443  9.485 21.352 1.00  11.52 0 A 1
ATOM   974 N N   . TRP A 1 136 ? 40.159  8.299 22.781 1.00  11.53 0 A 1
ATOM   975 C CA  . TRP A 1 136 ? 39.731  7.337 21.769 1.00  13.78 0 A 1
ATOM   976 C C   . TRP A 1 136 ? 38.864  7.890 20.636 1.00  12.24 0 A 1
ATOM   977 O O   . TRP A 1 136 ? 38.986  7.445 19.493 1.00  13.50 0 A 1
ATOM   978 C CB  . TRP A 1 136 ? 39.004  6.162 22.431 1.00  10.27 0 A 1
ATOM   979 C CG  . TRP A 1 136 ? 37.758  6.541 23.195 1.00  16.06 0 A 1
ATOM   980 C CD1 . TRP A 1 136 ? 37.673  6.885 24.514 1.00  16.30 0 A 1
ATOM   981 C CD2 . TRP A 1 136 ? 36.422  6.584 22.681 1.00  13.61 0 A 1
ATOM   982 C CE2 . TRP A 1 136 ? 35.574  6.956 23.749 1.00  16.17 0 A 1
ATOM   983 C CE3 . TRP A 1 136 ? 35.858  6.345 21.421 1.00   9.12 0 A 1
ATOM   984 N NE1 . TRP A 1 136 ? 36.363  7.133 24.856 1.00  14.65 0 A 1
ATOM   985 C CZ2 . TRP A 1 136 ? 34.188  7.091 23.598 1.00  16.30 0 A 1
ATOM   986 C CZ3 . TRP A 1 136 ? 34.474  6.482 21.269 1.00  10.06 0 A 1
ATOM   987 C CH2 . TRP A 1 136 ? 33.658  6.851 22.357 1.00  13.13 0 A 1
ATOM   988 N N   . LEU A 1 137 ? 37.988  8.845 20.935 1.00  10.04 0 A 1
ATOM   989 C CA  . LEU A 1 137 ? 37.125  9.396 19.892 1.00   7.99 0 A 1
ATOM   990 C C   . LEU A 1 137 ? 37.842 10.368 18.960 1.00  14.35 0 A 1
ATOM   991 O O   . LEU A 1 137 ? 37.753 10.256 17.735 1.00  11.40 0 A 1
ATOM   992 C CB  . LEU A 1 137 ? 35.913 10.106 20.509 1.00   7.42 0 A 1
ATOM   993 C CG  . LEU A 1 137 ? 34.963 10.767 19.496 1.00  13.05 0 A 1
ATOM   994 C CD1 . LEU A 1 137 ? 34.382  9.709 18.552 1.00   7.12 0 A 1
ATOM   995 C CD2 . LEU A 1 137 ? 33.841 11.491 20.232 1.00  16.92 0 A 1
ATOM   996 N N   . LEU A 1 138 ? 38.557 11.320 19.546 1.00   9.83 0 A 1
ATOM   997 C CA  . LEU A 1 138 ? 39.261 12.341 18.776 1.00  12.94 0 A 1
ATOM   998 C C   . LEU A 1 138 ? 40.614 11.963 18.209 1.00  12.13 0 A 1
ATOM   999 O O   . LEU A 1 138 ? 41.036 12.515 17.198 1.00   9.46 0 A 1
ATOM   1000 C CB  . LEU A 1 138 ? 39.502 13.579 19.645 1.00  13.32 0 A 1
ATOM   1001 C CG  . LEU A 1 138 ? 38.330 14.252 20.349 1.00  12.55 0 A 1
ATOM   1002 C CD1 . LEU A 1 138 ? 38.875 15.340 21.275 1.00  17.23 0 A 1
ATOM   1003 C CD2 . LEU A 1 138 ? 37.376 14.834 19.328 1.00  12.55 0 A 1
ATOM   1004 N N   . SER A 1 139 ? 41.289 11.015 18.842 1.00   9.80 0 A 1
ATOM   1005 C CA  . SER A 1 139 ? 42.652 10.708 18.438 1.00   8.61 0 A 1
ATOM   1006 C C   . SER A 1 139 ? 43.015  9.238 18.613 1.00   7.79 0 A 1
ATOM   1007 O O   . SER A 1 139 ? 42.251  8.343 18.240 1.00  11.60 0 A 1
ATOM   1008 C CB  . SER A 1 139 ? 43.574 11.604 19.292 1.00  15.86 0 A 1
ATOM   1009 O OG  . SER A 1 139 ? 44.948 11.456 19.001 1.00  22.77 0 A 1
ATOM   1010 N N   . ASP A 1 140 ? 44.193  9.002 19.177 1.00   9.40 0 A 1
ATOM   1011 C CA  . ASP A 1 140 ? 44.690  7.653 19.435 1.00  12.96 0 A 1
ATOM   1012 C C   . ASP A 1 140 ? 44.849  6.749 18.209 1.00  10.40 0 A 1
ATOM   1013 O O   . ASP A 1 140 ? 44.550  5.558 18.282 1.00   9.86 0 A 1
ATOM   1014 C CB  . ASP A 1 140 ? 43.803  6.944 20.471 1.00  10.53 0 A 1
ATOM   1015 C CG  . ASP A 1 140 ? 43.914  7.554 21.863 1.00  22.52 0 A 1
ATOM   1016 O OD1 . ASP A 1 140 ? 44.827  8.372 22.080 1.00  21.58 0 A 1
ATOM   1017 O OD2 . ASP A 1 140 ? 43.095  7.209 22.745 1.00  22.30 -1 A 1
ATOM   1018 N N   . ASP A 1 141 ? 45.326  7.293 17.089 1.00  11.13 0 A 1
ATOM   1019 C CA  . ASP A 1 141 ? 45.538  6.464 15.897 1.00  11.24 0 A 1
ATOM   1020 C C   . ASP A 1 141 ? 46.530  5.355 16.223 1.00  11.47 0 A 1
ATOM   1021 O O   . ASP A 1 141 ? 47.490  5.583 16.951 1.00   9.24 0 A 1
ATOM   1022 C CB  . ASP A 1 141 ? 46.167  7.248 14.747 1.00  10.06 0 A 1
ATOM   1023 C CG  . ASP A 1 141 ? 45.239  8.263 14.137 1.00  14.39 0 A 1
ATOM   1024 O OD1 . ASP A 1 141 ? 44.019  8.205 14.384 1.00  16.15 0 A 1
ATOM   1025 O OD2 . ASP A 1 141 ? 45.753  9.117 13.388 1.00  19.61 -1 A 1
ATOM   1026 N N   . GLY A 1 142 ? 46.309  4.169 15.664 1.00   9.91 0 A 1
ATOM   1027 C CA  . GLY A 1 142 ? 47.234  3.066 15.877 1.00  11.79 0 A 1
ATOM   1028 C C   . GLY A 1 142 ? 47.351  2.502 17.279 1.00  11.59 0 A 1
ATOM   1029 O O   . GLY A 1 142 ? 48.300  1.772 17.581 1.00   9.23 0 A 1
ATOM   1030 N N   . SER A 1 143 ? 46.400  2.836 18.138 1.00   9.68 0 A 1
ATOM   1031 C CA  . SER A 1 143 ? 46.400  2.329 19.508 1.00  12.47 0 A 1
ATOM   1032 C C   . SER A 1 143 ? 45.684  0.981 19.509 1.00  11.70 0 A 1
ATOM   1033 O O   . SER A 1 143 ? 45.138  0.564 18.481 1.00   9.85 0 A 1
ATOM   1034 C CB  . SER A 1 143 ? 45.647  3.290 20.422 1.00   9.90 0 A 1
ATOM   1035 O OG  . SER A 1 143 ? 44.288  3.394 20.015 1.00  11.41 0 A 1
ATOM   1036 N N   . ALA A 1 144 ? 45.683  0.303 20.657 1.00  11.83 0 A 1
ATOM   1037 C CA  . ALA A 1 144 ? 45.002 -0.983 20.768 1.00  12.02 0 A 1
ATOM   1038 C C   . ALA A 1 144 ? 43.518 -0.761 20.520 1.00  13.38 0 A 1
ATOM   1039 O O   . ALA A 1 144 ? 42.856 -1.583 19.888 1.00  10.53 0 A 1
ATOM   1040 C CB  . ALA A 1 144 ? 45.212 -1.586 22.157 1.00  10.85 0 A 1
ATOM   1041 N N   . TYR A 1 145 ? 42.991  0.349 21.031 1.00   8.98 0 A 1
ATOM   1042 C CA  . TYR A 1 145 ? 41.583  0.658 20.831 1.00   9.88 0 A 1
ATOM   1043 C C   . TYR A 1 145 ? 41.295  0.842 19.345 1.00   7.46 0 A 1
ATOM   1044 O O   . TYR A 1 145 ? 40.344  0.267 18.812 1.00   8.93 0 A 1
ATOM   1045 C CB  . TYR A 1 145 ? 41.186  1.942 21.568 1.00  10.28 0 A 1
ATOM   1046 C CG  . TYR A 1 145 ? 39.733  2.309 21.348 1.00  13.39 0 A 1
ATOM   1047 C CD1 . TYR A 1 145 ? 38.737  1.845 22.210 1.00  14.10 0 A 1
ATOM   1048 C CD2 . TYR A 1 145 ? 39.344  3.067 20.241 1.00  10.25 0 A 1
ATOM   1049 C CE1 . TYR A 1 145 ? 37.392  2.124 21.975 1.00  13.81 0 A 1
ATOM   1050 C CE2 . TYR A 1 145 ? 37.999  3.348 19.995 1.00   8.53 0 A 1
ATOM   1051 C CZ  . TYR A 1 145 ? 37.031  2.872 20.866 1.00  10.17 0 A 1
ATOM   1052 O OH  . TYR A 1 145 ? 35.702  3.125 20.615 1.00  12.38 0 A 1
ATOM   1053 N N   . TRP A 1 146 ? 42.116  1.653 18.686 1.00   7.63 0 A 1
ATOM   1054 C CA  . TRP A 1 146 ? 41.957  1.934 17.256 1.00   9.66 0 A 1
ATOM   1055 C C   . TRP A 1 146 ? 41.927  0.629 16.450 1.00  11.11 0 A 1
ATOM   1056 O O   . TRP A 1 146 ? 41.072  0.444 15.581 1.00  10.36 0 A 1
ATOM   1057 C CB  . TRP A 1 146 ? 43.117  2.813 16.775 1.00   9.43 0 A 1
ATOM   1058 C CG  . TRP A 1 146 ? 43.001  3.306 15.358 1.00   9.89 0 A 1
ATOM   1059 C CD1 . TRP A 1 146 ? 42.509  4.515 14.943 1.00  10.63 0 A 1
ATOM   1060 C CD2 . TRP A 1 146 ? 43.424  2.618 14.175 1.00   8.99 0 A 1
ATOM   1061 C CE2 . TRP A 1 146 ? 43.164  3.472 13.077 1.00   9.79 0 A 1
ATOM   1062 C CE3 . TRP A 1 146 ? 43.997  1.361 13.934 1.00   9.81 0 A 1
ATOM   1063 N NE1 . TRP A 1 146 ? 42.608  4.623 13.573 1.00  10.71 0 A 1
ATOM   1064 C CZ2 . TRP A 1 146 ? 43.462  3.109 11.757 1.00  13.10 0 A 1
ATOM   1065 C CZ3 . TRP A 1 146 ? 44.292  1.000 12.620 1.00   8.22 0 A 1
ATOM   1066 C CH2 . TRP A 1 146 ? 44.023  1.873 11.550 1.00  10.34 0 A 1
ATOM   1067 N N   . VAL A 1 147 ? 42.871 -0.261 16.744 1.00  10.36 0 A 1
ATOM   1068 C CA  . VAL A 1 147 ? 42.976 -1.555 16.073 1.00   5.19 0 A 1
ATOM   1069 C C   . VAL A 1 147 ? 41.760 -2.436 16.377 1.00  10.31 0 A 1
ATOM   1070 O O   . VAL A 1 147 ? 41.210 -3.084 15.484 1.00   9.71 0 A 1
ATOM   1071 C CB  . VAL A 1 147 ? 44.273 -2.285 16.513 1.00   9.35 0 A 1
ATOM   1072 C CG1 . VAL A 1 147 ? 44.220 -3.758 16.122 1.00  10.30 0 A 1
ATOM   1073 C CG2 . VAL A 1 147 ? 45.476 -1.618 15.865 1.00   8.07 0 A 1
ATOM   1074 N N   . GLY A 1 148 ? 41.352 -2.459 17.643 1.00  10.53 0 A 1
ATOM   1075 C CA  . GLY A 1 148 ? 40.201 -3.253 18.040 1.00  13.29 0 A 1
ATOM   1076 C C   . GLY A 1 148 ? 38.926 -2.811 17.344 1.00  13.20 0 A 1
ATOM   1077 O O   . GLY A 1 148 ? 38.113 -3.642 16.936 1.00  11.36 0 A 1
ATOM   1078 N N   . ARG A 1 149 ? 38.737 -1.499 17.219 1.00  11.15 0 A 1
ATOM   1079 C CA  . ARG A 1 149 ? 37.557 -0.969 16.541 1.00  10.78 0 A 1
ATOM   1080 C C   . ARG A 1 149 ? 37.575 -1.377 15.066 1.00   7.68 0 A 1
ATOM   1081 O O   . ARG A 1 149 ? 36.550 -1.777 14.512 1.00   8.79 0 A 1
ATOM   1082 C CB  . ARG A 1 149 ? 37.506  0.560 16.649 1.00  10.67 0 A 1
ATOM   1083 C CG  . ARG A 1 149 ? 36.423  1.198 15.781 1.00  11.42 0 A 1
ATOM   1084 C CD  . ARG A 1 149 ? 36.285  2.705 16.025 1.00  10.67 0 A 1
ATOM   1085 N NE  . ARG A 1 149 ? 35.373  3.315 15.055 1.00   9.17 0 A 1
ATOM   1086 C CZ  . ARG A 1 149 ? 35.679  3.524 13.778 1.00  12.48 0 A 1
ATOM   1087 N NH1 . ARG A 1 149 ? 36.880  3.181 13.319 1.00  11.57 1 A 1
ATOM   1088 N NH2 . ARG A 1 149 ? 34.781  4.047 12.948 1.00   9.70 0 A 1
ATOM   1089 N N   . LYS A 1 150 ? 38.732 -1.262 14.422 1.00   5.59 0 A 1
ATOM   1090 C CA  . LYS A 1 150 ? 38.836 -1.646 13.012 1.00   7.41 0 A 1
ATOM   1091 C C   . LYS A 1 150 ? 38.461 -3.114 12.832 1.00  10.74 0 A 1
ATOM   1092 O O   . LYS A 1 150 ? 37.762 -3.478 11.883 1.00  11.46 0 A 1
ATOM   1093 C CB  . LYS A 1 150 ? 40.258 -1.411 12.491 1.00   5.95 0 A 1
ATOM   1094 C CG  . LYS A 1 150 ? 40.617  0.066 12.324 1.00   8.09 0 A 1
ATOM   1095 C CD  . LYS A 1 150 ? 39.803  0.719 11.211 1.00  10.34 0 A 1
ATOM   1096 C CE  . LYS A 1 150 ? 40.224  2.173 11.012 1.00  16.61 0 A 1
ATOM   1097 N NZ  . LYS A 1 150 ? 39.511  2.827  9.874 1.00  13.57 1 A 1
ATOM   1098 N N   . ALA A 1 151 ? 38.931 -3.955 13.746 1.00   8.84 0 A 1
ATOM   1099 C CA  . ALA A 1 151 ? 38.638 -5.383 13.684 1.00  10.20 0 A 1
ATOM   1100 C C   . ALA A 1 151 ? 37.141 -5.648 13.819 1.00  11.18 0 A 1
ATOM   1101 O O   . ALA A 1 151 ? 36.572 -6.428 13.055 1.00  10.57 0 A 1
ATOM   1102 C CB  . ALA A 1 151 ? 39.402 -6.121 14.778 1.00   8.29 0 A 1
ATOM   1103 N N   . LEU A 1 152 ? 36.506 -5.009 14.798 1.00   7.59 0 A 1
ATOM   1104 C CA  . LEU A 1 152 ? 35.071 -5.184 15.003 1.00  12.58 0 A 1
ATOM   1105 C C   . LEU A 1 152 ? 34.284 -4.826 13.751 1.00  11.78 0 A 1
ATOM   1106 O O   . LEU A 1 152 ? 33.391 -5.563 13.340 1.00  12.80 0 A 1
ATOM   1107 C CB  . LEU A 1 152 ? 34.580 -4.317 16.169 1.00   8.40 0 A 1
ATOM   1108 C CG  . LEU A 1 152 ? 34.860 -4.803 17.596 1.00  10.50 0 A 1
ATOM   1109 C CD1 . LEU A 1 152 ? 34.514 -3.691 18.590 1.00  12.72 0 A 1
ATOM   1110 C CD2 . LEU A 1 152 ? 34.039 -6.055 17.885 1.00  12.30 0 A 1
ATOM   1111 N N   . ARG A 1 153 ? 34.622 -3.694 13.142 1.00  11.47 0 A 1
ATOM   1112 C CA  . ARG A 1 153 ? 33.913 -3.249 11.950 1.00  10.53 0 A 1
ATOM   1113 C C   . ARG A 1 153 ? 34.117 -4.194 10.764 1.00  10.28 0 A 1
ATOM   1114 O O   . ARG A 1 153 ? 33.197 -4.412  9.973 1.00  11.26 0 A 1
ATOM   1115 C CB  . ARG A 1 153 ? 34.327 -1.811 11.616 1.00  11.51 0 A 1
ATOM   1116 C CG  . ARG A 1 153 ? 34.006 -0.834 12.764 1.00  13.28 0 A 1
ATOM   1117 C CD  . ARG A 1 153 ? 34.499  0.589 12.492 1.00   8.84 0 A 1
ATOM   1118 N NE  . ARG A 1 153 ? 33.772  1.242 11.405 1.00  10.24 0 A 1
ATOM   1119 C CZ  . ARG A 1 153 ? 32.540  1.733 11.508 1.00  11.70 0 A 1
ATOM   1120 N NH1 . ARG A 1 153 ? 31.877  1.655 12.656 1.00  10.03 1 A 1
ATOM   1121 N NH2 . ARG A 1 153 ? 31.968  2.307 10.456 1.00  10.63 0 A 1
ATOM   1122 N N   . LYS A 1 154 ? 35.312 -4.763 10.643 1.00  12.45 0 A 1
ATOM   1123 C CA  . LYS A 1 154 ? 35.583 -5.718  9.573 1.00  12.59 0 A 1
ATOM   1124 C C   . LYS A 1 154 ? 34.766 -6.986  9.820 1.00  12.53 0 A 1
ATOM   1125 O O   . LYS A 1 154 ? 34.193 -7.559  8.893 1.00  15.61 0 A 1
ATOM   1126 C CB  . LYS A 1 154 ? 37.074 -6.071  9.527 1.00  15.00 0 A 1
ATOM   1127 C CG  . LYS A 1 154 ? 37.898 -5.163  8.636 1.00  24.98 0 A 1
ATOM   1128 C CD  . LYS A 1 154 ? 37.473 -5.329  7.187 1.00  27.49 0 A 1
ATOM   1129 C CE  . LYS A 1 154 ? 38.217 -4.390  6.261 1.00  31.36 0 A 1
ATOM   1130 N NZ  . LYS A 1 154 ? 37.734 -4.557  4.864 1.00  27.86 1 A 1
ATOM   1131 N N   . VAL A 1 155 ? 34.718 -7.421 11.074 1.00  11.76 0 A 1
ATOM   1132 C CA  . VAL A 1 155 ? 33.961 -8.616 11.431 1.00  12.40 0 A 1
ATOM   1133 C C   . VAL A 1 155 ? 32.483 -8.445 11.082 1.00  15.13 0 A 1
ATOM   1134 O O   . VAL A 1 155 ? 31.841 -9.372 10.588 1.00  13.95 0 A 1
ATOM   1135 C CB  . VAL A 1 155 ? 34.104 -8.933 12.933 1.00  14.43 0 A 1
ATOM   1136 C CG1 . VAL A 1 155 ? 33.096 -9.999 13.350 1.00  12.95 0 A 1
ATOM   1137 C CG2 . VAL A 1 155 ? 35.527 -9.416 13.220 1.00  13.44 0 A 1
ATOM   1138 N N   . LEU A 1 156 ? 31.943 -7.258 11.330 1.00  13.31 0 A 1
ATOM   1139 C CA  . LEU A 1 156 ? 30.541 -7.007 11.017 1.00  13.39 0 A 1
ATOM   1140 C C   . LEU A 1 156 ? 30.310 -7.180  9.514 1.00  15.56 0 A 1
ATOM   1141 O O   . LEU A 1 156 ? 29.350 -7.833  9.098 1.00  17.23 0 A 1
ATOM   1142 C CB  . LEU A 1 156 ? 30.143 -5.591 11.457 1.00  14.16 0 A 1
ATOM   1143 C CG  . LEU A 1 156 ? 28.652 -5.267 11.636 1.00  16.35 0 A 1
ATOM   1144 C CD1 . LEU A 1 156 ? 27.923 -5.365 10.312 1.00  18.29 0 A 1
ATOM   1145 C CD2 . LEU A 1 156 ? 28.045 -6.225 12.657 1.00  26.04 0 A 1
ATOM   1146 N N   . LYS A 1 157 ? 31.191 -6.612  8.696 1.00  12.67 0 A 1
ATOM   1147 C CA  . LYS A 1 157 ? 31.026 -6.728  7.252 1.00  15.19 0 A 1
ATOM   1148 C C   . LYS A 1 157 ? 31.110 -8.170  6.772 1.00  12.72 0 A 1
ATOM   1149 O O   . LYS A 1 157 ? 30.451 -8.543  5.800 1.00  12.40 0 A 1
ATOM   1150 C CB  . LYS A 1 157 ? 32.031 -5.834  6.524 1.00  13.96 0 A 1
ATOM   1151 C CG  . LYS A 1 157 ? 31.663 -4.363  6.698 1.00  18.10 0 A 1
ATOM   1152 C CD  . LYS A 1 157 ? 32.376 -3.435  5.750 1.00  27.49 0 A 1
ATOM   1153 C CE  . LYS A 1 157 ? 31.800 -2.027  5.892 1.00  18.90 0 A 1
ATOM   1154 N NZ  . LYS A 1 157 ? 32.516 -1.034  5.054 1.00  19.52 1 A 1
ATOM   1155 N N   . MET A 1 158 ? 31.903 -8.979  7.466 1.00  10.26 0 A 1
ATOM   1156 C CA  . MET A 1 158 ? 32.035 -10.392  7.136 1.00  14.56 0 A 1
ATOM   1157 C C   . MET A 1 158 ? 30.715 -11.078  7.473 1.00  16.28 0 A 1
ATOM   1158 O O   . MET A 1 158 ? 30.232 -11.915  6.711 1.00  15.83 0 A 1
ATOM   1159 C CB  . MET A 1 158 ? 33.174 -11.031  7.943 1.00  13.04 0 A 1
ATOM   1160 C CG  . MET A 1 158 ? 34.563 -10.497  7.584 1.00  13.88 0 A 1
ATOM   1161 S SD  . MET A 1 158 ? 35.867 -11.207  8.609 1.00  15.41 0 A 1
ATOM   1162 C CE  . MET A 1 158 ? 37.322 -10.629  7.741 1.00  14.89 0 A 1
ATOM   1163 N N   . MET A 1 159 ? 30.133 -10.718  8.615 1.00  13.74 0 A 1
ATOM   1164 C CA  . MET A 1 159 ? 28.857 -11.297  9.037 1.00  15.33 0 A 1
ATOM   1165 C C   . MET A 1 159 ? 27.745 -10.920  8.062 1.00  19.85 0 A 1
ATOM   1166 O O   . MET A 1 159 ? 26.811 -11.699  7.851 1.00  15.50 0 A 1
ATOM   1167 C CB  . MET A 1 159 ? 28.473 -10.814 10.437 1.00  13.23 0 A 1
ATOM   1168 C CG  . MET A 1 159 ? 29.499 -11.097 11.514 1.00  19.90 0 A 1
ATOM   1169 S SD  . MET A 1 159 ? 28.932 -10.539 13.135 1.00  22.44 0 A 1
ATOM   1170 C CE  . MET A 1 159 ? 29.535 -11.864 14.183 1.00  16.84 0 A 1
ATOM   1171 N N   . ASP A 1 160 ? 27.836 -9.721  7.484 1.00  13.21 0 A 1
ATOM   1172 C CA  . ASP A 1 160 ? 26.839 -9.250  6.520 1.00  16.03 0 A 1
ATOM   1173 C C   . ASP A 1 160 ? 27.050 -9.875  5.145 1.00  19.13 0 A 1
ATOM   1174 O O   . ASP A 1 160 ? 26.261 -9.651  4.225 1.00  19.30 0 A 1
ATOM   1175 C CB  . ASP A 1 160 ? 26.891 -7.723  6.369 1.00  15.16 0 A 1
ATOM   1176 C CG  . ASP A 1 160 ? 26.067 -6.996  7.416 1.00  20.00 0 A 1
ATOM   1177 O OD1 . ASP A 1 160 ? 25.246 -7.648  8.095 1.00  19.79 0 A 1
ATOM   1178 O OD2 . ASP A 1 160 ? 26.230 -5.764  7.548 1.00  17.07 -1 A 1
ATOM   1179 N N   . GLY A 1 161 ? 28.131 -10.637  5.006 1.00  19.73 0 A 1
ATOM   1180 C CA  . GLY A 1 161 ? 28.425 -11.284  3.743 1.00  18.50 0 A 1
ATOM   1181 C C   . GLY A 1 161 ? 29.029 -10.357  2.710 1.00  20.39 0 A 1
ATOM   1182 O O   . GLY A 1 161 ? 29.053 -10.680  1.524 1.00  18.10 0 A 1
ATOM   1183 N N   . LEU A 1 162 ? 29.519 -9.203  3.153 1.00  14.57 0 A 1
ATOM   1184 C CA  . LEU A 1 162 ? 30.117 -8.230  2.247 1.00  18.67 0 A 1
ATOM   1185 C C   . LEU A 1 162 ? 31.564 -8.576  1.927 1.00  21.59 0 A 1
ATOM   1186 O O   . LEU A 1 162 ? 32.079 -8.219  0.868 1.00  23.98 0 A 1
ATOM   1187 C CB  . LEU A 1 162 ? 30.045 -6.829  2.859 1.00  16.47 0 A 1
ATOM   1188 C CG  . LEU A 1 162 ? 28.642 -6.235  3.005 1.00  21.70 0 A 1
ATOM   1189 C CD1 . LEU A 1 162 ? 28.701 -4.940  3.815 1.00  17.32 0 A 1
ATOM   1190 C CD2 . LEU A 1 162 ? 28.059 -5.980  1.623 1.00  20.11 0 A 1
ATOM   1191 N N   . GLU A 1 163 ? 32.213 -9.272  2.851 1.00  25.09 0 A 1
ATOM   1192 C CA  . GLU A 1 163 ? 33.603 -9.676  2.685 1.00  30.09 0 A 1
ATOM   1193 C C   . GLU A 1 163 ? 33.763 -11.105  3.185 1.00  26.71 0 A 1
ATOM   1194 O O   . GLU A 1 163 ? 32.996 -11.563  4.030 1.00  21.98 0 A 1
ATOM   1195 C CB  . GLU A 1 163 ? 34.524 -8.751  3.483 1.00  30.82 0 A 1
ATOM   1196 C CG  . GLU A 1 163 ? 34.339 -7.279  3.175 1.00  44.86 0 A 1
ATOM   1197 C CD  . GLU A 1 163 ? 35.287 -6.396  3.962 1.00  47.45 0 A 1
ATOM   1198 O OE1 . GLU A 1 163 ? 35.135 -5.157  3.898 1.00  53.49 0 A 1
ATOM   1199 O OE2 . GLU A 1 163 ? 36.185 -6.941  4.640 1.00  51.91 -1 A 1
ATOM   1200 N N   . ASN A 1 164 ? 34.765 -11.805  2.668 1.00  27.24 0 A 1
ATOM   1201 C CA  . ASN A 1 164 ? 35.004 -13.183  3.069 1.00  29.51 0 A 1
ATOM   1202 C C   . ASN A 1 164 ? 35.456 -13.256  4.522 1.00  26.29 0 A 1
ATOM   1203 O O   . ASN A 1 164 ? 36.195 -12.391  4.991 1.00  22.28 0 A 1
ATOM   1204 C CB  . ASN A 1 164 ? 36.071 -13.812  2.169 1.00  33.50 0 A 1
ATOM   1205 C CG  . ASN A 1 164 ? 35.716 -13.725  0.699 1.00  43.21 0 A 1
ATOM   1206 N ND2 . ASN A 1 164 ? 36.577 -13.080 -0.081 1.00  46.92 0 A 1
ATOM   1207 O OD1 . ASN A 1 164 ? 34.680 -14.231  0.268 1.00  45.48 0 A 1
ATOM   1208 N N   . LYS A 1 165 ? 34.999 -14.282  5.235 1.00  24.26 0 A 1
ATOM   1209 C CA  . LYS A 1 165 ? 35.393 -14.463  6.626 1.00  24.75 0 A 1
ATOM   1210 C C   . LYS A 1 165 ? 36.818 -14.992  6.624 1.00  26.77 0 A 1
ATOM   1211 O O   . LYS A 1 165 ? 37.129 -15.954  5.921 1.00  24.56 0 A 1
ATOM   1212 C CB  . LYS A 1 165 ? 34.484 -15.473  7.332 1.00  23.86 0 A 1
ATOM   1213 C CG  . LYS A 1 165 ? 33.043 -15.030  7.476 1.00  29.23 0 A 1
ATOM   1214 C CD  . LYS A 1 165 ? 32.220 -16.062  8.230 1.00  27.83 0 A 1
ATOM   1215 C CE  . LYS A 1 165 ? 30.781 -15.596  8.389 1.00  36.37 0 A 1
ATOM   1216 N NZ  . LYS A 1 165 ? 29.941 -16.573  9.134 1.00  36.23 1 A 1
ATOM   1217 N N   . THR A 1 166 ? 37.687 -14.350  7.395 1.00  18.73 0 A 1
ATOM   1218 C CA  . THR A 1 166 ? 39.074 -14.780  7.484 1.00  20.76 0 A 1
ATOM   1219 C C   . THR A 1 166 ? 39.327 -15.262  8.907 1.00  17.47 0 A 1
ATOM   1220 O O   . THR A 1 166 ? 38.401 -15.329  9.718 1.00  16.50 0 A 1
ATOM   1221 C CB  . THR A 1 166 ? 40.043 -13.622  7.175 1.00  22.43 0 A 1
ATOM   1222 C CG2 . THR A 1 166 ? 39.786 -13.069  5.782 1.00  22.10 0 A 1
ATOM   1223 O OG1 . THR A 1 166 ? 39.859 -12.579  8.140 1.00  21.87 0 A 1
ATOM   1224 N N   . ILE A 1 167 ? 40.581 -15.589  9.202 1.00  19.26 0 A 1
ATOM   1225 C CA  . ILE A 1 167 ? 40.971 -16.057 10.529 1.00  21.28 0 A 1
ATOM   1226 C C   . ILE A 1 167 ? 40.557 -15.053 11.603 1.00  18.69 0 A 1
ATOM   1227 O O   . ILE A 1 167 ? 40.169 -15.433 12.707 1.00  16.89 0 A 1
ATOM   1228 C CB  . ILE A 1 167 ? 42.500 -16.275 10.605 1.00  24.23 0 A 1
ATOM   1229 C CG1 . ILE A 1 167 ? 42.891 -17.470  9.732 1.00  28.80 0 A 1
ATOM   1230 C CG2 . ILE A 1 167 ? 42.936 -16.482 12.051 1.00  28.20 0 A 1
ATOM   1231 C CD1 . ILE A 1 167 ? 44.377 -17.766  9.717 1.00  31.69 0 A 1
ATOM   1232 N N   . LEU A 1 168 ? 40.633 -13.770 11.267 1.00  16.17 0 A 1
ATOM   1233 C CA  . LEU A 1 168 ? 40.274 -12.710 12.204 1.00  14.95 0 A 1
ATOM   1234 C C   . LEU A 1 168 ? 38.867 -12.896 12.765 1.00  15.35 0 A 1
ATOM   1235 O O   . LEU A 1 168 ? 38.624 -12.656 13.945 1.00  16.06 0 A 1
ATOM   1236 C CB  . LEU A 1 168 ? 40.366 -11.350 11.510 1.00  18.30 0 A 1
ATOM   1237 C CG  . LEU A 1 168 ? 40.060 -10.125 12.375 1.00  18.29 0 A 1
ATOM   1238 C CD1 . LEU A 1 168 ? 41.131 -9.974 13.450 1.00  18.13 0 A 1
ATOM   1239 C CD2 . LEU A 1 168 ? 40.020 -8.886 11.499 1.00  19.92 0 A 1
ATOM   1240 N N   . TYR A 1 169 ? 37.941 -13.311 11.908 1.00  15.84 0 A 1
ATOM   1241 C CA  . TYR A 1 169 ? 36.555 -13.520 12.313 1.00  19.41 0 A 1
ATOM   1242 C C   . TYR A 1 169 ? 36.435 -14.332 13.601 1.00  19.13 0 A 1
ATOM   1243 O O   . TYR A 1 169 ? 35.885 -13.865 14.601 1.00  18.08 0 A 1
ATOM   1244 C CB  . TYR A 1 169 ? 35.790 -14.233 11.198 1.00  22.76 0 A 1
ATOM   1245 C CG  . TYR A 1 169 ? 34.322 -14.424 11.493 1.00  26.36 0 A 1
ATOM   1246 C CD1 . TYR A 1 169 ? 33.426 -13.362 11.388 1.00  24.75 0 A 1
ATOM   1247 C CD2 . TYR A 1 169 ? 33.826 -15.670 11.882 1.00  29.33 0 A 1
ATOM   1248 C CE1 . TYR A 1 169 ? 32.072 -13.534 11.659 1.00  29.87 0 A 1
ATOM   1249 C CE2 . TYR A 1 169 ? 32.471 -15.852 12.159 1.00  29.79 0 A 1
ATOM   1250 C CZ  . TYR A 1 169 ? 31.602 -14.779 12.043 1.00  29.12 0 A 1
ATOM   1251 O OH  . TYR A 1 169 ? 30.263 -14.949 12.300 1.00  34.13 0 A 1
ATOM   1252 N N   . ASN A 1 170 ? 36.954 -15.552 13.570 1.00  18.52 0 A 1
ATOM   1253 C CA  . ASN A 1 170 ? 36.898 -16.444 14.724 1.00  20.89 0 A 1
ATOM   1254 C C   . ASN A 1 170 ? 37.692 -15.936 15.925 1.00  19.34 0 A 1
ATOM   1255 O O   . ASN A 1 170 ? 37.258 -16.080 17.066 1.00  19.49 0 A 1
ATOM   1256 C CB  . ASN A 1 170 ? 37.395 -17.831 14.314 1.00  25.94 0 A 1
ATOM   1257 C CG  . ASN A 1 170 ? 36.636 -18.387 13.125 1.00  37.92 0 A 1
ATOM   1258 N ND2 . ASN A 1 170 ? 37.290 -18.421 11.968 1.00  39.72 0 A 1
ATOM   1259 O OD1 . ASN A 1 170 ? 35.469 -18.766 13.241 1.00  42.45 0 A 1
ATOM   1260 N N   . LYS A 1 171 ? 38.851 -15.337 15.668 1.00  17.60 0 A 1
ATOM   1261 C CA  . LYS A 1 171 ? 39.699 -14.815 16.740 1.00  16.28 0 A 1
ATOM   1262 C C   . LYS A 1 171 ? 38.989 -13.732 17.546 1.00  16.23 0 A 1
ATOM   1263 O O   . LYS A 1 171 ? 39.062 -13.705 18.775 1.00  16.40 0 A 1
ATOM   1264 C CB  . LYS A 1 171 ? 41.002 -14.250 16.157 1.00  18.86 0 A 1
ATOM   1265 C CG  . LYS A 1 171 ? 42.028 -15.296 15.740 1.00  20.05 0 A 1
ATOM   1266 C CD  . LYS A 1 171 ? 42.626 -15.969 16.962 1.00  29.16 0 A 1
ATOM   1267 C CE  . LYS A 1 171 ? 43.869 -16.775 16.610 1.00  41.09 0 A 1
ATOM   1268 N NZ  . LYS A 1 171 ? 43.589 -17.882 15.660 1.00  40.31 1 A 1
ATOM   1269 N N   . VAL A 1 172 ? 38.307 -12.832 16.849 1.00  16.22 0 A 1
ATOM   1270 C CA  . VAL A 1 172 ? 37.589 -11.756 17.518 1.00  13.89 0 A 1
ATOM   1271 C C   . VAL A 1 172 ? 36.408 -12.288 18.326 1.00  14.95 0 A 1
ATOM   1272 O O   . VAL A 1 172 ? 36.228 -11.918 19.487 1.00  17.12 0 A 1
ATOM   1273 C CB  . VAL A 1 172 ? 37.079 -10.712 16.500 1.00  11.39 0 A 1
ATOM   1274 C CG1 . VAL A 1 172 ? 36.211 -9.677 17.199 1.00  16.32 0 A 1
ATOM   1275 C CG2 . VAL A 1 172 ? 38.265 -10.031 15.827 1.00  13.91 0 A 1
ATOM   1276 N N   . LEU A 1 173 ? 35.604 -13.151 17.713 1.00  16.16 0 A 1
ATOM   1277 C CA  . LEU A 1 173 ? 34.444 -13.718 18.396 1.00  17.93 0 A 1
ATOM   1278 C C   . LEU A 1 173 ? 34.848 -14.482 19.651 1.00  21.00 0 A 1
ATOM   1279 O O   . LEU A 1 173 ? 34.161 -14.416 20.669 1.00  20.42 0 A 1
ATOM   1280 C CB  . LEU A 1 173 ? 33.660 -14.637 17.452 1.00  22.06 0 A 1
ATOM   1281 C CG  . LEU A 1 173 ? 32.579 -13.971 16.586 1.00  30.17 0 A 1
ATOM   1282 C CD1 . LEU A 1 173 ? 33.189 -12.871 15.742 1.00  30.63 0 A 1
ATOM   1283 C CD2 . LEU A 1 173 ? 31.910 -15.018 15.703 1.00  30.46 0 A 1
ATOM   1284 N N   . LYS A 1 174 ? 35.965 -15.203 19.579 1.00  21.85 0 A 1
ATOM   1285 C CA  . LYS A 1 174 ? 36.449 -15.964 20.727 1.00  23.29 0 A 1
ATOM   1286 C C   . LYS A 1 174 ? 36.924 -15.017 21.825 1.00  20.49 0 A 1
ATOM   1287 O O   . LYS A 1 174 ? 36.676 -15.251 23.007 1.00  24.74 0 A 1
ATOM   1288 C CB  . LYS A 1 174 ? 37.605 -16.886 20.317 1.00  23.47 0 A 1
ATOM   1289 C CG  . LYS A 1 174 ? 37.236 -17.968 19.307 1.00  34.20 0 A 1
ATOM   1290 C CD  . LYS A 1 174 ? 38.462 -18.802 18.934 1.00  38.43 0 A 1
ATOM   1291 C CE  . LYS A 1 174 ? 38.170 -19.769 17.793 1.00  39.86 0 A 1
ATOM   1292 N NZ  . LYS A 1 174 ? 37.074 -20.718 18.120 1.00  38.79 1 A 1
ATOM   1293 N N   . THR A 1 175 ? 37.599 -13.942 21.428 1.00  20.13 0 A 1
ATOM   1294 C CA  . THR A 1 175 ? 38.115 -12.967 22.385 1.00  21.13 0 A 1
ATOM   1295 C C   . THR A 1 175 ? 37.048 -12.311 23.261 1.00  23.91 0 A 1
ATOM   1296 O O   . THR A 1 175 ? 37.270 -12.103 24.450 1.00  20.30 0 A 1
ATOM   1297 C CB  . THR A 1 175 ? 38.912 -11.847 21.675 1.00  25.21 0 A 1
ATOM   1298 C CG2 . THR A 1 175 ? 39.387 -10.809 22.684 1.00  29.77 0 A 1
ATOM   1299 O OG1 . THR A 1 175 ? 40.054 -12.413 21.023 1.00  30.13 0 A 1
ATOM   1300 N N   . ILE A 1 176 ? 35.898 -11.977 22.686 1.00  21.16 0 A 1
ATOM   1301 C CA  . ILE A 1 176 ? 34.840 -11.344 23.471 1.00  18.37 0 A 1
ATOM   1302 C C   . ILE A 1 176 ? 33.701 -12.312 23.778 1.00  21.70 0 A 1
ATOM   1303 O O   . ILE A 1 176 ? 32.648 -11.921 24.279 1.00  24.25 0 A 1
ATOM   1304 C CB  . ILE A 1 176 ? 34.277 -10.088 22.760 1.00  17.97 0 A 1
ATOM   1305 C CG1 . ILE A 1 176 ? 33.759 -10.447 21.367 1.00  21.37 0 A 1
ATOM   1306 C CG2 . ILE A 1 176 ? 35.365 -9.025 22.666 1.00  26.59 0 A 1
ATOM   1307 C CD1 . ILE A 1 176 ? 33.072 -9.279 20.656 1.00  18.89 0 A 1
ATOM   1308 N N   . ASN A 1 177 ? 33.931 -13.583 23.473 1.00  25.66 0 A 1
ATOM   1309 C CA  . ASN A 1 177 ? 32.963 -14.639 23.727 1.00  25.57 0 A 1
ATOM   1310 C C   . ASN A 1 177 ? 31.562 -14.408 23.161 1.00  26.61 0 A 1
ATOM   1311 O O   . ASN A 1 177 ? 30.570 -14.437 23.891 1.00  28.20 0 A 1
ATOM   1312 C CB  . ASN A 1 177 ? 32.881 -14.910 25.235 1.00  32.15 0 A 1
ATOM   1313 C CG  . ASN A 1 177 ? 31.989 -16.091 25.567 1.00  35.86 0 A 1
ATOM   1314 N ND2 . ASN A 1 177 ? 31.175 -15.946 26.606 1.00  38.82 0 A 1
ATOM   1315 O OD1 . ASN A 1 177 ? 32.039 -17.126 24.901 1.00  37.01 0 A 1
ATOM   1316 N N   . VAL A 1 178 ? 31.489 -14.168 21.857 1.00  25.66 0 A 1
ATOM   1317 C CA  . VAL A 1 178 ? 30.210 -13.991 21.176 1.00  26.30 0 A 1
ATOM   1318 C C   . VAL A 1 178 ? 30.276 -14.988 20.029 1.00  24.36 0 A 1
ATOM   1319 O O   . VAL A 1 178 ? 31.347 -15.205 19.461 1.00  25.68 0 A 1
ATOM   1320 C CB  . VAL A 1 178 ? 30.026 -12.555 20.614 1.00  27.68 0 A 1
ATOM   1321 C CG1 . VAL A 1 178 ? 30.076 -11.543 21.748 1.00  27.51 0 A 1
ATOM   1322 C CG2 . VAL A 1 178 ? 31.090 -12.252 19.573 1.00  31.27 0 A 1
ATOM   1323 N N   . LYS A 1 179 ? 29.153 -15.608 19.686 1.00  23.70 0 A 1
ATOM   1324 C CA  . LYS A 1 179 ? 29.173 -16.594 18.614 1.00  27.09 0 A 1
ATOM   1325 C C   . LYS A 1 179 ? 28.526 -16.188 17.296 1.00  25.10 0 A 1
ATOM   1326 O O   . LYS A 1 179 ? 28.639 -16.912 16.307 1.00  24.68 0 A 1
ATOM   1327 C CB  . LYS A 1 179 ? 28.566 -17.914 19.106 1.00  36.56 0 A 1
ATOM   1328 C CG  . LYS A 1 179 ? 27.235 -17.776 19.820 1.00  43.94 0 A 1
ATOM   1329 C CD  . LYS A 1 179 ? 26.728 -19.126 20.317 1.00  48.16 0 A 1
ATOM   1330 C CE  . LYS A 1 179 ? 27.737 -19.806 21.238 1.00  55.38 0 A 1
ATOM   1331 N NZ  . LYS A 1 179 ? 28.059 -18.989 22.442 1.00  58.02 1 A 1
ATOM   1332 N N   . ASP A 1 180 ? 27.860 -15.038 17.263 1.00  21.81 0 A 1
ATOM   1333 C CA  . ASP A 1 180 ? 27.221 -14.603 16.025 1.00  19.50 0 A 1
ATOM   1334 C C   . ASP A 1 180 ? 26.804 -13.138 16.047 1.00  16.83 0 A 1
ATOM   1335 O O   . ASP A 1 180 ? 26.990 -12.445 17.046 1.00  15.68 0 A 1
ATOM   1336 C CB  . ASP A 1 180 ? 26.007 -15.491 15.728 1.00  23.33 0 A 1
ATOM   1337 C CG  . ASP A 1 180 ? 24.950 -15.433 16.822 1.00  30.11 0 A 1
ATOM   1338 O OD1 . ASP A 1 180 ? 24.124 -16.367 16.892 1.00  30.94 0 A 1
ATOM   1339 O OD2 . ASP A 1 180 ? 24.935 -14.457 17.604 1.00  23.37 -1 A 1
ATOM   1340 N N   . LEU A 1 181 ? 26.235 -12.675 14.938 1.00  17.99 0 A 1
ATOM   1341 C CA  . LEU A 1 181 ? 25.800 -11.287 14.821 1.00  18.78 0 A 1
ATOM   1342 C C   . LEU A 1 181 ? 24.861 -10.876 15.951 1.00  21.49 0 A 1
ATOM   1343 O O   . LEU A 1 181 ? 25.026 -9.811 16.547 1.00  19.62 0 A 1
ATOM   1344 C CB  . LEU A 1 181 ? 25.119 -11.063 13.466 1.00  22.13 0 A 1
ATOM   1345 C CG  . LEU A 1 181 ? 24.527 -9.674 13.210 1.00  26.23 0 A 1
ATOM   1346 C CD1 . LEU A 1 181 ? 25.566 -8.599 13.495 1.00  28.39 0 A 1
ATOM   1347 C CD2 . LEU A 1 181 ? 24.050 -9.590 11.770 1.00  30.73 0 A 1
ATOM   1348 N N   . ASP A 1 182 ? 23.877 -11.718 16.243 1.00  18.98 0 A 1
ATOM   1349 C CA  . ASP A 1 182 ? 22.922 -11.426 17.309 1.00  20.60 0 A 1
ATOM   1350 C C   . ASP A 1 182 ? 23.626 -11.138 18.629 1.00  18.98 0 A 1
ATOM   1351 O O   . ASP A 1 182 ? 23.316 -10.156 19.300 1.00  17.44 0 A 1
ATOM   1352 C CB  . ASP A 1 182 ? 21.949 -12.593 17.481 1.00  21.89 0 A 1
ATOM   1353 C CG  . ASP A 1 182 ? 20.942 -12.679 16.350 1.00  28.64 0 A 1
ATOM   1354 O OD1 . ASP A 1 182 ? 20.681 -13.802 15.867 1.00  29.64 0 A 1
ATOM   1355 O OD2 . ASP A 1 182 ? 20.405 -11.621 15.950 1.00  23.36 -1 A 1
ATOM   1356 N N   . GLU A 1 183 ? 24.574 -11.991 19.002 1.00  16.54 0 A 1
ATOM   1357 C CA  . GLU A 1 183 ? 25.301 -11.788 20.246 1.00  17.86 0 A 1
ATOM   1358 C C   . GLU A 1 183 ? 26.284 -10.622 20.162 1.00  12.57 0 A 1
ATOM   1359 O O   . GLU A 1 183 ? 26.578 -9.986 21.172 1.00  16.87 0 A 1
ATOM   1360 C CB  . GLU A 1 183 ? 26.027 -13.072 20.653 1.00  17.14 0 A 1
ATOM   1361 C CG  . GLU A 1 183 ? 25.072 -14.220 20.937 1.00  19.87 0 A 1
ATOM   1362 C CD  . GLU A 1 183 ? 25.754 -15.425 21.556 1.00  29.88 0 A 1
ATOM   1363 O OE1 . GLU A 1 183 ? 25.052 -16.421 21.825 1.00  27.24 0 A 1
ATOM   1364 O OE2 . GLU A 1 183 ? 26.983 -15.376 21.776 1.00  20.40 -1 A 1
ATOM   1365 N N   . LEU A 1 184 ? 26.795 -10.340 18.967 1.00  17.61 0 A 1
ATOM   1366 C CA  . LEU A 1 184 ? 27.721 -9.222 18.807 1.00  16.43 0 A 1
ATOM   1367 C C   . LEU A 1 184 ? 26.954 -7.924 19.053 1.00  16.89 0 A 1
ATOM   1368 O O   . LEU A 1 184 ? 27.438 -7.024 19.737 1.00  13.43 0 A 1
ATOM   1369 C CB  . LEU A 1 184 ? 28.327 -9.207 17.400 1.00  15.39 0 A 1
ATOM   1370 C CG  . LEU A 1 184 ? 29.289 -8.048 17.104 1.00  15.99 0 A 1
ATOM   1371 C CD1 . LEU A 1 184 ? 30.431 -8.036 18.119 1.00  13.74 0 A 1
ATOM   1372 C CD2 . LEU A 1 184 ? 29.832 -8.189 15.690 1.00  21.52 0 A 1
ATOM   1373 N N   . VAL A 1 185 ? 25.749 -7.837 18.497 1.00  16.08 0 A 1
ATOM   1374 C CA  . VAL A 1 185 ? 24.920 -6.649 18.674 1.00  20.59 0 A 1
ATOM   1375 C C   . VAL A 1 185 ? 24.584 -6.477 20.149 1.00  20.37 0 A 1
ATOM   1376 O O   . VAL A 1 185 ? 24.678 -5.376 20.692 1.00  21.81 0 A 1
ATOM   1377 C CB  . VAL A 1 185 ? 23.610 -6.753 17.869 1.00  22.11 0 A 1
ATOM   1378 C CG1 . VAL A 1 185 ? 22.696 -5.578 18.208 1.00  20.88 0 A 1
ATOM   1379 C CG2 . VAL A 1 185 ? 23.921 -6.765 16.378 1.00  22.66 0 A 1
ATOM   1380 N N   . MET A 1 186 ? 24.193 -7.571 20.794 1.00  20.19 0 A 1
ATOM   1381 C CA  . MET A 1 186 ? 23.857 -7.536 22.215 1.00  22.62 0 A 1
ATOM   1382 C C   . MET A 1 186 ? 25.072 -7.024 22.984 1.00  22.38 0 A 1
ATOM   1383 O O   . MET A 1 186 ? 24.947 -6.224 23.910 1.00  23.67 0 A 1
ATOM   1384 C CB  . MET A 1 186 ? 23.481 -8.939 22.696 1.00  22.84 0 A 1
ATOM   1385 C CG  . MET A 1 186 ? 23.028 -9.008 24.138 1.00  39.91 0 A 1
ATOM   1386 S SD  . MET A 1 186 ? 21.715 -7.826 24.488 1.00  50.68 0 A 1
ATOM   1387 C CE  . MET A 1 186 ? 20.487 -8.312 23.282 1.00  45.01 0 A 1
ATOM   1388 N N   . TRP A 1 187 ? 26.247 -7.495 22.578 1.00  17.60 0 A 1
ATOM   1389 C CA  . TRP A 1 187 ? 27.509 -7.102 23.192 1.00  17.93 0 A 1
ATOM   1390 C C   . TRP A 1 187 ? 27.738 -5.594 23.051 1.00  18.49 0 A 1
ATOM   1391 O O   . TRP A 1 187 ? 28.193 -4.937 23.989 1.00  19.91 0 A 1
ATOM   1392 C CB  . TRP A 1 187 ? 28.661 -7.858 22.523 1.00  19.07 0 A 1
ATOM   1393 C CG  . TRP A 1 187 ? 30.027 -7.510 23.044 1.00  19.98 0 A 1
ATOM   1394 C CD1 . TRP A 1 187 ? 30.670 -8.074 24.111 1.00  22.86 0 A 1
ATOM   1395 C CD2 . TRP A 1 187 ? 30.923 -6.525 22.510 1.00  18.57 0 A 1
ATOM   1396 C CE2 . TRP A 1 187 ? 32.092 -6.550 23.302 1.00  15.71 0 A 1
ATOM   1397 C CE3 . TRP A 1 187 ? 30.849 -5.624 21.438 1.00  19.90 0 A 1
ATOM   1398 N NE1 . TRP A 1 187 ? 31.913 -7.504 24.271 1.00  20.46 0 A 1
ATOM   1399 C CZ2 . TRP A 1 187 ? 33.183 -5.708 23.056 1.00  20.95 0 A 1
ATOM   1400 C CZ3 . TRP A 1 187 ? 31.938 -4.783 21.193 1.00  19.09 0 A 1
ATOM   1401 C CH2 . TRP A 1 187 ? 33.087 -4.834 22.000 1.00  18.87 0 A 1
ATOM   1402 N N   . SER A 1 188 ? 27.422 -5.047 21.880 1.00  18.52 0 A 1
ATOM   1403 C CA  . SER A 1 188 ? 27.618 -3.621 21.640 1.00  16.65 0 A 1
ATOM   1404 C C   . SER A 1 188 ? 26.753 -2.757 22.551 1.00  16.65 0 A 1
ATOM   1405 O O   . SER A 1 188 ? 27.152 -1.653 22.924 1.00  20.27 0 A 1
ATOM   1406 C CB  . SER A 1 188 ? 27.330 -3.272 20.172 1.00  20.17 0 A 1
ATOM   1407 O OG  . SER A 1 188 ? 25.947 -3.356 19.869 1.00  18.88 0 A 1
ATOM   1408 N N   . TYR A 1 189 ? 25.574 -3.253 22.912 1.00  16.93 0 A 1
ATOM   1409 C CA  . TYR A 1 189 ? 24.670 -2.497 23.776 1.00  21.20 0 A 1
ATOM   1410 C C   . TYR A 1 189 ? 25.283 -2.127 25.126 1.00  26.72 0 A 1
ATOM   1411 O O   . TYR A 1 189 ? 24.998 -1.062 25.671 1.00  25.66 0 A 1
ATOM   1412 C CB  . TYR A 1 189 ? 23.372 -3.273 24.028 1.00  23.74 0 A 1
ATOM   1413 C CG  . TYR A 1 189 ? 22.486 -3.481 22.813 1.00  25.26 0 A 1
ATOM   1414 C CD1 . TYR A 1 189 ? 22.554 -2.625 21.710 1.00  21.84 0 A 1
ATOM   1415 C CD2 . TYR A 1 189 ? 21.546 -4.512 22.787 1.00  26.38 0 A 1
ATOM   1416 C CE1 . TYR A 1 189 ? 21.707 -2.793 20.614 1.00  21.58 0 A 1
ATOM   1417 C CE2 . TYR A 1 189 ? 20.694 -4.686 21.698 1.00  23.58 0 A 1
ATOM   1418 C CZ  . TYR A 1 189 ? 20.780 -3.825 20.617 1.00  27.40 0 A 1
ATOM   1419 O OH  . TYR A 1 189 ? 19.935 -4.000 19.544 1.00  22.75 0 A 1
ATOM   1420 N N   . THR A 1 190 ? 26.126 -3.002 25.664 1.00  23.80 0 A 1
ATOM   1421 C CA  . THR A 1 190 ? 26.739 -2.747 26.963 1.00  27.79 0 A 1
ATOM   1422 C C   . THR A 1 190 ? 28.251 -2.541 26.941 1.00  25.40 0 A 1
ATOM   1423 O O   . THR A 1 190 ? 28.839 -2.155 27.952 1.00  26.30 0 A 1
ATOM   1424 C CB  . THR A 1 190 ? 26.444 -3.904 27.938 1.00  27.64 0 A 1
ATOM   1425 C CG2 . THR A 1 190 ? 24.942 -4.106 28.087 1.00  34.13 0 A 1
ATOM   1426 O OG1 . THR A 1 190 ? 27.035 -5.112 27.440 1.00  28.99 0 A 1
ATOM   1427 N N   . SER A 1 191 ? 28.879 -2.777 25.794 1.00  16.94 0 A 1
ATOM   1428 C CA  . SER A 1 191 ? 30.331 -2.653 25.692 1.00  20.09 0 A 1
ATOM   1429 C C   . SER A 1 191 ? 30.861 -1.535 24.803 1.00  19.49 0 A 1
ATOM   1430 O O   . SER A 1 191 ? 32.069 -1.296 24.773 1.00  22.00 0 A 1
ATOM   1431 C CB  . SER A 1 191 ? 30.917 -3.979 25.193 1.00  22.44 0 A 1
ATOM   1432 O OG  . SER A 1 191 ? 30.410 -5.078 25.931 1.00  25.33 0 A 1
ATOM   1433 N N   . SER A 1 192 ? 29.977 -0.847 24.087 1.00  16.84 0 A 1
ATOM   1434 C CA  . SER A 1 192 ? 30.412  0.204 23.168 1.00  18.82 0 A 1
ATOM   1435 C C   . SER A 1 192 ? 31.243  1.349 23.745 1.00  22.75 0 A 1
ATOM   1436 O O   . SER A 1 192 ? 32.133  1.856 23.063 1.00  20.19 0 A 1
ATOM   1437 C CB  . SER A 1 192 ? 29.207  0.775 22.411 1.00  19.66 0 A 1
ATOM   1438 O OG  . SER A 1 192 ? 28.722 -0.160 21.456 1.00  18.30 0 A 1
ATOM   1439 N N   . CYS A 1 193 ? 30.967  1.760 24.981 1.00  22.19 0 A 1
ATOM   1440 C CA  . CYS A 1 193 ? 31.725  2.855 25.592 1.00  25.28 0 A 1
ATOM   1441 C C   . CYS A 1 193 ? 32.746  2.364 26.623 1.00  25.69 0 A 1
ATOM   1442 O O   . CYS A 1 193 ? 33.203  3.122 27.480 1.00  28.93 0 A 1
ATOM   1443 C CB  . CYS A 1 193 ? 30.755  3.895 26.197 1.00  29.14 0 A 1
ATOM   1444 S SG  . CYS A 1 193 ? 29.681  4.585 24.887 1.00  44.45 0 A 1
ATOM   1445 N N   . GLN A 1 194 ? 33.113  1.090 26.517 1.00  23.86 0 A 1
ATOM   1446 C CA  . GLN A 1 194 ? 34.097  0.491 27.414 1.00  24.58 0 A 1
ATOM   1447 C C   . GLN A 1 194 ? 35.435  0.375 26.687 1.00  21.57 0 A 1
ATOM   1448 O O   . GLN A 1 194 ? 35.725 -0.641 26.053 1.00  20.28 0 A 1
ATOM   1449 C CB  . GLN A 1 194 ? 33.640 -0.893 27.868 1.00  26.24 0 A 1
ATOM   1450 C CG  . GLN A 1 194 ? 32.396 -0.881 28.734 1.00  39.29 0 A 1
ATOM   1451 C CD  . GLN A 1 194 ? 32.236 -2.163 29.526 1.00  43.06 0 A 1
ATOM   1452 N NE2 . GLN A 1 194 ? 31.123 -2.857 29.318 1.00  48.36 0 A 1
ATOM   1453 O OE1 . GLN A 1 194 ? 33.106 -2.526 30.318 1.00  49.60 0 A 1
ATOM   1454 N N   . ILE A 1 195 ? 36.246  1.421 26.796 1.00  18.21 0 A 1
ATOM   1455 C CA  . ILE A 1 195 ? 37.547  1.482 26.137 1.00  17.55 0 A 1
ATOM   1456 C C   . ILE A 1 195 ? 38.400  0.216 26.247 1.00  21.52 0 A 1
ATOM   1457 O O   . ILE A 1 195 ? 38.890 -0.295 25.240 1.00  17.12 0 A 1
ATOM   1458 C CB  . ILE A 1 195 ? 38.381  2.672 26.666 1.00  23.78 0 A 1
ATOM   1459 C CG1 . ILE A 1 195 ? 37.639  3.993 26.428 1.00  30.55 0 A 1
ATOM   1460 C CG2 . ILE A 1 195 ? 39.724  2.723 25.951 1.00  22.89 0 A 1
ATOM   1461 C CD1 . ILE A 1 195 ? 36.408  4.186 27.288 1.00  38.15 0 A 1
ATOM   1462 N N   . ASP A 1 196 ? 38.586 -0.278 27.468 1.00  19.57 0 A 1
ATOM   1463 C CA  . ASP A 1 196 ? 39.405 -1.467 27.695 1.00  20.19 0 A 1
ATOM   1464 C C   . ASP A 1 196 ? 38.932 -2.701 26.938 1.00  19.22 0 A 1
ATOM   1465 O O   . ASP A 1 196 ? 39.747 -3.446 26.395 1.00  18.06 0 A 1
ATOM   1466 C CB  . ASP A 1 196 ? 39.480 -1.778 29.193 1.00  24.24 0 A 1
ATOM   1467 C CG  . ASP A 1 196 ? 40.357 -0.795 29.951 1.00  30.78 0 A 1
ATOM   1468 O OD1 . ASP A 1 196 ? 40.345 -0.829 31.200 1.00  39.89 0 A 1
ATOM   1469 O OD2 . ASP A 1 196 ? 41.062  0.005 29.299 1.00  27.67 -1 A 1
ATOM   1470 N N   . LEU A 1 197 ? 37.620 -2.916 26.902 1.00  18.72 0 A 1
ATOM   1471 C CA  . LEU A 1 197 ? 37.058 -4.067 26.203 1.00  23.01 0 A 1
ATOM   1472 C C   . LEU A 1 197 ? 37.389 -4.035 24.714 1.00  20.44 0 A 1
ATOM   1473 O O   . LEU A 1 197 ? 37.848 -5.028 24.148 1.00  19.20 0 A 1
ATOM   1474 C CB  . LEU A 1 197 ? 35.540 -4.117 26.390 1.00  26.31 0 A 1
ATOM   1475 C CG  . LEU A 1 197 ? 35.009 -5.354 27.119 1.00  35.30 0 A 1
ATOM   1476 C CD1 . LEU A 1 197 ? 35.635 -5.438 28.502 1.00  32.44 0 A 1
ATOM   1477 C CD2 . LEU A 1 197 ? 33.495 -5.283 27.224 1.00  36.72 0 A 1
ATOM   1478 N N   . VAL A 1 198 ? 37.160 -2.893 24.077 1.00  13.62 0 A 1
ATOM   1479 C CA  . VAL A 1 198 ? 37.451 -2.776 22.653 1.00  15.60 0 A 1
ATOM   1480 C C   . VAL A 1 198 ? 38.939 -2.977 22.410 1.00  11.15 0 A 1
ATOM   1481 O O   . VAL A 1 198 ? 39.335 -3.691 21.491 1.00   9.59 0 A 1
ATOM   1482 C CB  . VAL A 1 198 ? 37.027 -1.398 22.102 1.00  14.32 0 A 1
ATOM   1483 C CG1 . VAL A 1 198 ? 37.458 -1.263 20.644 1.00  13.36 0 A 1
ATOM   1484 C CG2 . VAL A 1 198 ? 35.518 -1.238 22.219 1.00  16.88 0 A 1
ATOM   1485 N N   . ALA A 1 199 ? 39.765 -2.355 23.246 1.00  11.86 0 A 1
ATOM   1486 C CA  . ALA A 1 199 ? 41.216 -2.471 23.102 1.00  15.27 0 A 1
ATOM   1487 C C   . ALA A 1 199 ? 41.716 -3.909 23.261 1.00  17.71 0 A 1
ATOM   1488 O O   . ALA A 1 199 ? 42.726 -4.288 22.671 1.00  13.60 0 A 1
ATOM   1489 C CB  . ALA A 1 199 ? 41.914 -1.565 24.118 1.00  15.88 0 A 1
ATOM   1490 N N   . SER A 1 200 ? 41.011 -4.710 24.054 1.00  18.82 0 A 1
ATOM   1491 C CA  . SER A 1 200 ? 41.428 -6.093 24.273 1.00  17.49 0 A 1
ATOM   1492 C C   . SER A 1 200 ? 41.409 -6.898 22.976 1.00  18.43 0 A 1
ATOM   1493 O O   . SER A 1 200 ? 42.050 -7.942 22.874 1.00  16.16 0 A 1
ATOM   1494 C CB  . SER A 1 200 ? 40.515 -6.771 25.302 1.00  16.44 0 A 1
ATOM   1495 O OG  . SER A 1 200 ? 39.241 -7.069 24.754 1.00  16.78 0 A 1
ATOM   1496 N N   . ILE A 1 201 ? 40.676 -6.403 21.985 1.00  12.43 0 A 1
ATOM   1497 C CA  . ILE A 1 201 ? 40.565 -7.088 20.703 1.00  11.35 0 A 1
ATOM   1498 C C   . ILE A 1 201 ? 41.824 -6.984 19.842 1.00  15.02 0 A 1
ATOM   1499 O O   . ILE A 1 201 ? 42.022 -7.778 18.927 1.00  12.98 0 A 1
ATOM   1500 C CB  . ILE A 1 201 ? 39.335 -6.566 19.924 1.00  12.09 0 A 1
ATOM   1501 C CG1 . ILE A 1 201 ? 38.065 -6.886 20.720 1.00  16.23 0 A 1
ATOM   1502 C CG2 . ILE A 1 201 ? 39.262 -7.204 18.544 1.00  10.85 0 A 1
ATOM   1503 C CD1 . ILE A 1 201 ? 36.817 -6.241 20.175 1.00  14.45 0 A 1
ATOM   1504 N N   . ALA A 1 202 ? 42.686 -6.018 20.137 1.00  13.84 0 A 1
ATOM   1505 C CA  . ALA A 1 202 ? 43.913 -5.875 19.364 1.00  15.56 0 A 1
ATOM   1506 C C   . ALA A 1 202 ? 44.712 -7.170 19.472 1.00  15.45 0 A 1
ATOM   1507 O O   . ALA A 1 202 ? 45.456 -7.529 18.562 1.00  16.26 0 A 1
ATOM   1508 C CB  . ALA A 1 202 ? 44.739 -4.703 19.883 1.00  11.24 0 A 1
ATOM   1509 N N   . LYS A 1 203 ? 44.549 -7.870 20.591 1.00  14.38 0 A 1
ATOM   1510 C CA  . LYS A 1 203 ? 45.250 -9.129 20.812 1.00  17.70 0 A 1
ATOM   1511 C C   . LYS A 1 203 ? 44.844 -10.142 19.741 1.00  17.89 0 A 1
ATOM   1512 O O   . LYS A 1 203 ? 45.684 -10.873 19.210 1.00  18.35 0 A 1
ATOM   1513 C CB  . LYS A 1 203 ? 44.909 -9.685 22.196 1.00  23.12 0 A 1
ATOM   1514 C CG  . LYS A 1 203 ? 45.784 -10.851 22.635 1.00  32.43 0 A 1
ATOM   1515 C CD  . LYS A 1 203 ? 45.267 -11.455 23.937 1.00  44.47 0 A 1
ATOM   1516 C CE  . LYS A 1 203 ? 46.245 -12.462 24.524 1.00  49.98 0 A 1
ATOM   1517 N NZ  . LYS A 1 203 ? 47.502 -11.807 24.992 1.00  56.45 1 A 1
ATOM   1518 N N   . ALA A 1 204 ? 43.552 -10.180 19.430 1.00  16.05 0 A 1
ATOM   1519 C CA  . ALA A 1 204 ? 43.034 -11.097 18.421 1.00  15.36 0 A 1
ATOM   1520 C C   . ALA A 1 204 ? 43.568 -10.728 17.040 1.00  17.65 0 A 1
ATOM   1521 O O   . ALA A 1 204 ? 43.819 -11.596 16.208 1.00  15.13 0 A 1
ATOM   1522 C CB  . ALA A 1 204 ? 41.512 -11.064 18.419 1.00  18.80 0 A 1
ATOM   1523 N N   . VAL A 1 205 ? 43.735 -9.433 16.793 1.00  14.38 0 A 1
ATOM   1524 C CA  . VAL A 1 205 ? 44.245 -8.985 15.504 1.00  11.07 0 A 1
ATOM   1525 C C   . VAL A 1 205 ? 45.690 -9.449 15.335 1.00  11.95 0 A 1
ATOM   1526 O O   . VAL A 1 205 ? 46.085 -9.913 14.266 1.00  15.19 0 A 1
ATOM   1527 C CB  . VAL A 1 205 ? 44.178 -7.446 15.379 1.00  11.94 0 A 1
ATOM   1528 C CG1 . VAL A 1 205 ? 44.755 -7.006 14.045 1.00  11.58 0 A 1
ATOM   1529 C CG2 . VAL A 1 205 ? 42.732 -6.984 15.504 1.00   9.21 0 A 1
ATOM   1530 N N   . ASP A 1 206 ? 46.477 -9.332 16.400 1.00  10.41 0 A 1
ATOM   1531 C CA  . ASP A 1 206 ? 47.873 -9.744 16.352 1.00  14.59 0 A 1
ATOM   1532 C C   . ASP A 1 206 ? 47.968 -11.243 16.056 1.00  15.35 0 A 1
ATOM   1533 O O   . ASP A 1 206 ? 48.781 -11.667 15.237 1.00  12.80 0 A 1
ATOM   1534 C CB  . ASP A 1 206 ? 48.560 -9.419 17.685 1.00  15.89 0 A 1
ATOM   1535 C CG  . ASP A 1 206 ? 50.059 -9.666 17.650 1.00  23.55 0 A 1
ATOM   1536 O OD1 . ASP A 1 206 ? 50.728 -9.173 16.718 1.00  19.06 0 A 1
ATOM   1537 O OD2 . ASP A 1 206 ? 50.570 -10.343 18.564 1.00  25.26 -1 A 1
ATOM   1538 N N   . GLU A 1 207 ? 47.139 -12.042 16.724 1.00  16.78 0 A 1
ATOM   1539 C CA  . GLU A 1 207 ? 47.154 -13.488 16.506 1.00  19.99 0 A 1
ATOM   1540 C C   . GLU A 1 207 ? 46.771 -13.831 15.068 1.00  18.96 0 A 1
ATOM   1541 O O   . GLU A 1 207 ? 47.429 -14.644 14.414 1.00  16.76 0 A 1
ATOM   1542 C CB  . GLU A 1 207 ? 46.202 -14.183 17.484 1.00  26.49 0 A 1
ATOM   1543 C CG  . GLU A 1 207 ? 46.693 -14.176 18.925 1.00  30.78 0 A 1
ATOM   1544 C CD  . GLU A 1 207 ? 45.669 -14.739 19.896 1.00  37.72 0 A 1
ATOM   1545 O OE1 . GLU A 1 207 ? 45.158 -15.853 19.652 1.00  33.81 0 A 1
ATOM   1546 O OE2 . GLU A 1 207 ? 45.379 -14.067 20.909 1.00  46.54 -1 A 1
ATOM   1547 N N   . ALA A 1 208 ? 45.706 -13.208 14.576 1.00  13.87 0 A 1
ATOM   1548 C CA  . ALA A 1 208 ? 45.257 -13.449 13.210 1.00  13.38 0 A 1
ATOM   1549 C C   . ALA A 1 208 ? 46.358 -13.097 12.209 1.00  15.69 0 A 1
ATOM   1550 O O   . ALA A 1 208 ? 46.596 -13.826 11.244 1.00  15.88 0 A 1
ATOM   1551 C CB  . ALA A 1 208 ? 44.003 -12.627 12.924 1.00  15.61 0 A 1
ATOM   1552 N N   . ALA A 1 209 ? 47.027 -11.972 12.444 1.00  14.40 0 A 1
ATOM   1553 C CA  . ALA A 1 209 ? 48.097 -11.517 11.563 1.00  12.37 0 A 1
ATOM   1554 C C   . ALA A 1 209 ? 49.262 -12.503 11.559 1.00  12.76 0 A 1
ATOM   1555 O O   . ALA A 1 209 ? 49.794 -12.840 10.503 1.00  11.89 0 A 1
ATOM   1556 C CB  . ALA A 1 209 ? 48.582 -10.137 11.998 1.00  13.85 0 A 1
ATOM   1557 N N   . ASN A 1 210 ? 49.661 -12.961 12.741 1.00  13.29 0 A 1
ATOM   1558 C CA  . ASN A 1 210 ? 50.761 -13.914 12.828 1.00  17.52 0 A 1
ATOM   1559 C C   . ASN A 1 210 ? 50.415 -15.208 12.102 1.00  20.20 0 A 1
ATOM   1560 O O   . ASN A 1 210 ? 51.307 -15.928 11.639 1.00  18.81 0 A 1
ATOM   1561 C CB  . ASN A 1 210 ? 51.113 -14.204 14.289 1.00  18.75 0 A 1
ATOM   1562 C CG  . ASN A 1 210 ? 51.861 -13.060 14.939 1.00  17.61 0 A 1
ATOM   1563 N ND2 . ASN A 1 210 ? 51.624 -12.844 16.228 1.00  22.21 0 A 1
ATOM   1564 O OD1 . ASN A 1 210 ? 52.657 -12.389 14.290 1.00  16.93 0 A 1
ATOM   1565 N N   . GLU A 1 211 ? 49.120 -15.491 11.992 1.00  17.91 0 A 1
ATOM   1566 C CA  . GLU A 1 211 ? 48.660 -16.694 11.302 1.00  18.32 0 A 1
ATOM   1567 C C   . GLU A 1 211 ? 48.452 -16.441  9.811 1.00  19.38 0 A 1
ATOM   1568 O O   . GLU A 1 211 ? 47.891 -17.275  9.096 1.00  19.60 0 A 1
ATOM   1569 C CB  . GLU A 1 211 ? 47.380 -17.225 11.961 1.00  16.86 0 A 1
ATOM   1570 C CG  . GLU A 1 211 ? 47.665 -17.948 13.275 1.00  20.67 0 A 1
ATOM   1571 C CD  . GLU A 1 211 ? 46.413 -18.406 14.007 1.00  29.68 0 A 1
ATOM   1572 O OE1 . GLU A 1 211 ? 45.490 -18.935 13.353 1.00  34.76 0 A 1
ATOM   1573 O OE2 . GLU A 1 211 ? 46.361 -18.251 15.246 1.00  37.21 -1 A 1
ATOM   1574 N N   . GLY A 1 212 ? 48.910 -15.278  9.351 1.00  15.65 0 A 1
ATOM   1575 C CA  . GLY A 1 212 ? 48.819 -14.929  7.941 1.00  15.95 0 A 1
ATOM   1576 C C   . GLY A 1 212 ? 47.553 -14.285  7.406 1.00  16.05 0 A 1
ATOM   1577 O O   . GLY A 1 212 ? 47.339 -14.277  6.191 1.00  17.12 0 A 1
ATOM   1578 N N   . ASP A 1 213 ? 46.715 -13.737  8.282 1.00  11.74 0 A 1
ATOM   1579 C CA  . ASP A 1 213 ? 45.479 -13.107  7.832 1.00  12.95 0 A 1
ATOM   1580 C C   . ASP A 1 213 ? 45.751 -11.728  7.234 1.00  17.45 0 A 1
ATOM   1581 O O   . ASP A 1 213 ? 46.200 -10.819  7.934 1.00  14.12 0 A 1
ATOM   1582 C CB  . ASP A 1 213 ? 44.496 -12.965  8.992 1.00  14.38 0 A 1
ATOM   1583 C CG  . ASP A 1 213 ? 43.110 -12.547  8.530 1.00  21.96 0 A 1
ATOM   1584 O OD1 . ASP A 1 213 ? 42.987 -12.025  7.398 1.00  24.48 0 A 1
ATOM   1585 O OD2 . ASP A 1 213 ? 42.147 -12.735  9.301 1.00  26.41 -1 A 1
ATOM   1586 N N   . THR A 1 214 ? 45.473 -11.582  5.942 1.00  15.89 0 A 1
ATOM   1587 C CA  . THR A 1 214 ? 45.681 -10.322  5.231 1.00  15.30 0 A 1
ATOM   1588 C C   . THR A 1 214 ? 44.898 -9.165  5.849 1.00  13.86 0 A 1
ATOM   1589 O O   . THR A 1 214 ? 45.401 -8.044  5.944 1.00  14.46 0 A 1
ATOM   1590 C CB  . THR A 1 214 ? 45.262 -10.447  3.751 1.00  18.98 0 A 1
ATOM   1591 C CG2 . THR A 1 214 ? 45.439 -9.116  3.030 1.00  17.57 0 A 1
ATOM   1592 O OG1 . THR A 1 214 ? 46.064 -11.449  3.111 1.00  17.66 0 A 1
ATOM   1593 N N   . VAL A 1 215 ? 43.663 -9.439  6.255 1.00  11.74 0 A 1
ATOM   1594 C CA  . VAL A 1 215 ? 42.819 -8.413  6.853 1.00  13.15 0 A 1
ATOM   1595 C C   . VAL A 1 215 ? 43.432 -7.873  8.147 1.00  13.09 0 A 1
ATOM   1596 O O   . VAL A 1 215 ? 43.428 -6.664  8.385 1.00  11.18 0 A 1
ATOM   1597 C CB  . VAL A 1 215 ? 41.409 -8.967  7.148 1.00  12.28 0 A 1
ATOM   1598 C CG1 . VAL A 1 215 ? 40.559 -7.903  7.818 1.00  15.35 0 A 1
ATOM   1599 C CG2 . VAL A 1 215 ? 40.749 -9.421  5.850 1.00  15.31 0 A 1
ATOM   1600 N N   . ALA A 1 216 ? 43.956 -8.772  8.975 1.00  11.16 0 A 1
ATOM   1601 C CA  . ALA A 1 216 ? 44.571 -8.387 10.244 1.00  11.81 0 A 1
ATOM   1602 C C   . ALA A 1 216 ? 45.921 -7.712 10.030 1.00  13.73 0 A 1
ATOM   1603 O O   . ALA A 1 216 ? 46.287 -6.795 10.770 1.00  11.59 0 A 1
ATOM   1604 C CB  . ALA A 1 216 ? 44.734 -9.620 11.152 1.00   9.41 0 A 1
ATOM   1605 N N   . MET A 1 217 ? 46.670 -8.167  9.030 1.00  10.21 0 A 1
ATOM   1606 C CA  . MET A 1 217 ? 47.965 -7.558  8.753 1.00  13.18 0 A 1
ATOM   1607 C C   . MET A 1 217 ? 47.737 -6.120  8.301 1.00  12.62 0 A 1
ATOM   1608 O O   . MET A 1 217 ? 48.473 -5.213  8.683 1.00  12.59 0 A 1
ATOM   1609 C CB  . MET A 1 217 ? 48.712 -8.311  7.649 1.00  10.95 0 A 1
ATOM   1610 C CG  . MET A 1 217 ? 50.084 -7.707  7.351 1.00  20.28 0 A 1
ATOM   1611 S SD  . MET A 1 217 ? 51.011 -8.518  6.027 1.00  25.49 0 A 1
ATOM   1612 C CE  . MET A 1 217 ? 51.702 -9.928  6.916 1.00  28.76 0 A 1
ATOM   1613 N N   . ASP A 1 218 ? 46.707 -5.922  7.487 1.00  11.77 0 A 1
ATOM   1614 C CA  . ASP A 1 218 ? 46.387 -4.596  6.977 1.00  11.84 0 A 1
ATOM   1615 C C   . ASP A 1 218 ? 46.033 -3.617  8.092 1.00  13.81 0 A 1
ATOM   1616 O O   . ASP A 1 218 ? 46.454 -2.460  8.064 1.00   9.00 0 A 1
ATOM   1617 C CB  . ASP A 1 218 ? 45.241 -4.686  5.968 1.00  11.47 0 A 1
ATOM   1618 C CG  . ASP A 1 218 ? 44.700 -3.326  5.578 1.00  15.81 0 A 1
ATOM   1619 O OD1 . ASP A 1 218 ? 43.607 -2.967  6.061 1.00  17.47 0 A 1
ATOM   1620 O OD2 . ASP A 1 218 ? 45.369 -2.615  4.801 1.00  11.71 -1 A 1
ATOM   1621 N N   . ILE A 1 219 ? 45.263 -4.080  9.071 1.00   9.90 0 A 1
ATOM   1622 C CA  . ILE A 1 219 ? 44.872 -3.223 10.185 1.00   8.13 0 A 1
ATOM   1623 C C   . ILE A 1 219 ? 46.120 -2.776 10.945 1.00   8.62 0 A 1
ATOM   1624 O O   . ILE A 1 219 ? 46.282 -1.595 11.251 1.00   9.93 0 A 1
ATOM   1625 C CB  . ILE A 1 219 ? 43.895 -3.965 11.133 1.00  11.95 0 A 1
ATOM   1626 C CG1 . ILE A 1 219 ? 42.544 -4.148 10.432 1.00  11.61 0 A 1
ATOM   1627 C CG2 . ILE A 1 219 ? 43.729 -3.191 12.444 1.00   8.81 0 A 1
ATOM   1628 C CD1 . ILE A 1 219 ? 41.579 -5.074 11.166 1.00  15.02 0 A 1
ATOM   1629 N N   . LEU A 1 220 ? 47.012 -3.718 11.230 1.00   8.22 0 A 1
ATOM   1630 C CA  . LEU A 1 220 ? 48.234 -3.392 11.955 1.00   9.02 0 A 1
ATOM   1631 C C   . LEU A 1 220 ? 49.142 -2.476 11.141 1.00  10.92 0 A 1
ATOM   1632 O O   . LEU A 1 220 ? 49.686 -1.510 11.671 1.00  10.79 0 A 1
ATOM   1633 C CB  . LEU A 1 220 ? 48.983 -4.670 12.338 1.00   8.23 0 A 1
ATOM   1634 C CG  . LEU A 1 220 ? 48.252 -5.608 13.308 1.00   7.50 0 A 1
ATOM   1635 C CD1 . LEU A 1 220 ? 49.108 -6.851 13.556 1.00  10.61 0 A 1
ATOM   1636 C CD2 . LEU A 1 220 ? 47.973 -4.886 14.630 1.00   6.69 0 A 1
ATOM   1637 N N   . LYS A 1 221 ? 49.304 -2.777  9.856 1.00   9.58 0 A 1
ATOM   1638 C CA  . LYS A 1 221 ? 50.151 -1.961  8.989 1.00   8.79 0 A 1
ATOM   1639 C C   . LYS A 1 221 ? 49.610 -0.536  8.880 1.00  11.37 0 A 1
ATOM   1640 O O   . LYS A 1 221 ? 50.357  0.437  9.025 1.00  11.79 0 A 1
ATOM   1641 C CB  . LYS A 1 221 ? 50.244 -2.600  7.595 1.00   9.94 0 A 1
ATOM   1642 C CG  . LYS A 1 221 ? 50.929 -1.744  6.524 1.00  15.17 0 A 1
ATOM   1643 C CD  . LYS A 1 221 ? 51.019 -2.509  5.205 1.00   8.90 0 A 1
ATOM   1644 C CE  . LYS A 1 221 ? 51.321 -1.609  4.008 1.00  16.61 0 A 1
ATOM   1645 N NZ  . LYS A 1 221 ? 52.614 -0.887  4.120 1.00  15.44 1 A 1
ATOM   1646 N N   . GLN A 1 222 ? 48.310 -0.406  8.632 1.00   9.28 0 A 1
ATOM   1647 C CA  . GLN A 1 222 ? 47.718  0.920  8.499 1.00   8.54 0 A 1
ATOM   1648 C C   . GLN A 1 222 ? 47.743  1.710  9.805 1.00  11.50 0 A 1
ATOM   1649 O O   . GLN A 1 222 ? 48.036  2.904  9.801 1.00   8.33 0 A 1
ATOM   1650 C CB  . GLN A 1 222 ? 46.292  0.821  7.947 1.00   9.59 0 A 1
ATOM   1651 C CG  . GLN A 1 222 ? 46.242  0.336  6.480 1.00  13.52 0 A 1
ATOM   1652 C CD  . GLN A 1 222 ? 47.178  1.119  5.562 1.00  20.24 0 A 1
ATOM   1653 N NE2 . GLN A 1 222 ? 47.946  0.403  4.738 1.00  14.70 0 A 1
ATOM   1654 O OE1 . GLN A 1 222 ? 47.205  2.350  5.591 1.00  20.96 0 A 1
ATOM   1655 N N   . GLY A 1 223 ? 47.448  1.051 10.921 1.00  11.33 0 A 1
ATOM   1656 C CA  . GLY A 1 223 ? 47.482  1.751 12.196 1.00   8.19 0 A 1
ATOM   1657 C C   . GLY A 1 223 ? 48.894  2.207 12.532 1.00  10.97 0 A 1
ATOM   1658 O O   . GLY A 1 223 ? 49.107  3.340 12.973 1.00  11.62 0 A 1
ATOM   1659 N N   . ALA A 1 224 ? 49.866  1.321 12.328 1.00   9.44 0 A 1
ATOM   1660 C CA  . ALA A 1 224 ? 51.264  1.636 12.609 1.00  11.24 0 A 1
ATOM   1661 C C   . ALA A 1 224 ? 51.740  2.827 11.785 1.00  14.02 0 A 1
ATOM   1662 O O   . ALA A 1 224 ? 52.417  3.723 12.298 1.00  12.07 0 A 1
ATOM   1663 C CB  . ALA A 1 224 ? 52.148  0.421 12.313 1.00   9.99 0 A 1
ATOM   1664 N N   . GLU A 1 225 ? 51.389  2.835 10.505 1.00   9.73 0 A 1
ATOM   1665 C CA  . GLU A 1 225 ? 51.804  3.916  9.622 1.00  10.21 0 A 1
ATOM   1666 C C   . GLU A 1 225 ? 51.141  5.252  9.937 1.00   8.91 0 A 1
ATOM   1667 O O   . GLU A 1 225 ? 51.766  6.301  9.785 1.00   8.71 0 A 1
ATOM   1668 C CB  . GLU A 1 225 ? 51.571  3.510  8.165 1.00  11.86 0 A 1
ATOM   1669 C CG  . GLU A 1 225 ? 52.632  2.530  7.683 1.00   9.02 0 A 1
ATOM   1670 C CD  . GLU A 1 225 ? 52.377  2.000  6.285 1.00  15.78 0 A 1
ATOM   1671 O OE1 . GLU A 1 225 ? 51.581  2.613  5.546 1.00  13.82 0 A 1
ATOM   1672 O OE2 . GLU A 1 225 ? 52.989  0.972  5.928 1.00  15.83 -1 A 1
ATOM   1673 N N   . LEU A 1 226 ? 49.888  5.225 10.379 1.00   9.29 0 A 1
ATOM   1674 C CA  . LEU A 1 226 ? 49.207  6.468 10.729 1.00  12.08 0 A 1
ATOM   1675 C C   . LEU A 1 226 ? 49.906  7.115 11.918 1.00  14.14 0 A 1
ATOM   1676 O O   . LEU A 1 226 ? 50.128  8.326 11.938 1.00  10.37 0 A 1
ATOM   1677 C CB  . LEU A 1 226 ? 47.741  6.214 11.099 1.00  16.52 0 A 1
ATOM   1678 C CG  . LEU A 1 226 ? 46.709  6.135  9.976 1.00  26.50 0 A 1
ATOM   1679 C CD1 . LEU A 1 226 ? 45.365  5.744 10.568 1.00  25.14 0 A 1
ATOM   1680 C CD2 . LEU A 1 226 ? 46.609  7.481  9.263 1.00  24.78 0 A 1
ATOM   1681 N N   . LEU A 1 227 ? 50.260  6.304 12.910 1.00   9.25 0 A 1
ATOM   1682 C CA  . LEU A 1 227 ? 50.921  6.837 14.095 1.00   7.40 0 A 1
ATOM   1683 C C   . LEU A 1 227 ? 52.383  7.167 13.806 1.00  10.98 0 A 1
ATOM   1684 O O   . LEU A 1 227 ? 52.913  8.164 14.304 1.00  10.81 0 A 1
ATOM   1685 C CB  . LEU A 1 227 ? 50.823  5.837 15.254 1.00   9.22 0 A 1
ATOM   1686 C CG  . LEU A 1 227 ? 51.393  6.289 16.603 1.00   9.31 0 A 1
ATOM   1687 C CD1 . LEU A 1 227 ? 50.745  7.610 17.049 1.00   9.56 0 A 1
ATOM   1688 C CD2 . LEU A 1 227 ? 51.139  5.192 17.636 1.00   8.30 0 A 1
ATOM   1689 N N   . ALA A 1 228 ? 53.030  6.340 12.989 1.00   9.02 0 A 1
ATOM   1690 C CA  . ALA A 1 228 ? 54.428  6.570 12.647 1.00   9.79 0 A 1
ATOM   1691 C C   . ALA A 1 228 ? 54.562  7.904 11.917 1.00  10.12 0 A 1
ATOM   1692 O O   . ALA A 1 228 ? 55.537  8.632 12.122 1.00  11.08 0 A 1
ATOM   1693 C CB  . ALA A 1 228 ? 54.968  5.426 11.769 1.00   8.98 0 A 1
ATOM   1694 N N   . SER A 1 229 ? 53.582  8.229 11.076 1.00   7.75 0 A 1
ATOM   1695 C CA  . SER A 1 229 ? 53.638  9.484 10.334 1.00   8.62 0 A 1
ATOM   1696 C C   . SER A 1 229 ? 53.672 10.644 11.321 1.00  12.87 0 A 1
ATOM   1697 O O   . SER A 1 229 ? 54.343 11.652 11.090 1.00  11.13 0 A 1
ATOM   1698 C CB  . SER A 1 229 ? 52.434  9.621  9.389 1.00  12.41 0 A 1
ATOM   1699 O OG  . SER A 1 229 ? 51.217  9.754 10.103 1.00  21.04 0 A 1
ATOM   1700 N N   . GLN A 1 230 ? 52.956 10.498 12.431 1.00  11.81 0 A 1
ATOM   1701 C CA  . GLN A 1 230 ? 52.930 11.549 13.444 1.00   9.63 0 A 1
ATOM   1702 C C   . GLN A 1 230 ? 54.243 11.604 14.214 1.00   9.02 0 A 1
ATOM   1703 O O   . GLN A 1 230 ? 54.671 12.675 14.655 1.00   8.50 0 A 1
ATOM   1704 C CB  . GLN A 1 230 ? 51.755 11.330 14.398 1.00   9.21 0 A 1
ATOM   1705 C CG  . GLN A 1 230 ? 50.403 11.497 13.712 1.00  10.77 0 A 1
ATOM   1706 C CD  . GLN A 1 230 ? 49.244 11.273 14.653 1.00  17.80 0 A 1
ATOM   1707 N NE2 . GLN A 1 230 ? 48.338 10.381 14.270 1.00  18.68 0 A 1
ATOM   1708 O OE1 . GLN A 1 230 ? 49.160 11.895 15.717 1.00  18.40 0 A 1
ATOM   1709 N N   . ALA A 1 231 ? 54.876 10.446 14.385 1.00   8.78 0 A 1
ATOM   1710 C CA  . ALA A 1 231 ? 56.160 10.368 15.079 1.00   8.58 0 A 1
ATOM   1711 C C   . ALA A 1 231 ? 57.240 11.066 14.248 1.00  11.55 0 A 1
ATOM   1712 O O   . ALA A 1 231 ? 58.091 11.771 14.783 1.00   8.63 0 A 1
ATOM   1713 C CB  . ALA A 1 231 ? 56.536  8.911 15.315 1.00   7.25 0 A 1
ATOM   1714 N N   . VAL A 1 232 ? 57.209 10.856 12.936 1.00  11.30 0 A 1
ATOM   1715 C CA  . VAL A 1 232 ? 58.177 11.492 12.043 1.00  11.66 0 A 1
ATOM   1716 C C   . VAL A 1 232 ? 57.981 13.007 12.102 1.00   8.83 0 A 1
ATOM   1717 O O   . VAL A 1 232 ? 58.950 13.774 12.175 1.00   8.16 0 A 1
ATOM   1718 C CB  . VAL A 1 232 ? 57.992 11.007 10.585 1.00  11.58 0 A 1
ATOM   1719 C CG1 . VAL A 1 232 ? 58.843 11.843  9.643 1.00  16.13 0 A 1
ATOM   1720 C CG2 . VAL A 1 232 ? 58.388  9.540 10.481 1.00  13.47 0 A 1
ATOM   1721 N N   . TYR A 1 233 ? 56.719 13.430 12.070 1.00  10.33 0 A 1
ATOM   1722 C CA  . TYR A 1 233 ? 56.386 14.850 12.144 1.00   9.87 0 A 1
ATOM   1723 C C   . TYR A 1 233 ? 57.000 15.501 13.384 1.00  12.19 0 A 1
ATOM   1724 O O   . TYR A 1 233 ? 57.679 16.530 13.284 1.00   8.52 0 A 1
ATOM   1725 C CB  . TYR A 1 233 ? 54.866 15.032 12.180 1.00   9.81 0 A 1
ATOM   1726 C CG  . TYR A 1 233 ? 54.403 16.408 12.621 1.00  10.16 0 A 1
ATOM   1727 C CD1 . TYR A 1 233 ? 54.451 17.500 11.751 1.00  11.88 0 A 1
ATOM   1728 C CD2 . TYR A 1 233 ? 53.891 16.612 13.903 1.00  13.98 0 A 1
ATOM   1729 C CE1 . TYR A 1 233 ? 53.993 18.759 12.144 1.00  15.89 0 A 1
ATOM   1730 C CE2 . TYR A 1 233 ? 53.433 17.866 14.308 1.00  17.05 0 A 1
ATOM   1731 C CZ  . TYR A 1 233 ? 53.485 18.934 13.423 1.00  22.09 0 A 1
ATOM   1732 O OH  . TYR A 1 233 ? 53.031 20.175 13.817 1.00  15.53 0 A 1
ATOM   1733 N N   . LEU A 1 234 ? 56.775 14.911 14.555 1.00   7.34 0 A 1
ATOM   1734 C CA  . LEU A 1 234 ? 57.320 15.507 15.769 1.00   6.89 0 A 1
ATOM   1735 C C   . LEU A 1 234 ? 58.845 15.446 15.811 1.00  11.71 0 A 1
ATOM   1736 O O   . LEU A 1 234 ? 59.486 16.395 16.259 1.00  11.37 0 A 1
ATOM   1737 C CB  . LEU A 1 234 ? 56.722 14.860 17.023 1.00  11.68 0 A 1
ATOM   1738 C CG  . LEU A 1 234 ? 56.856 15.763 18.260 1.00  11.64 0 A 1
ATOM   1739 C CD1 . LEU A 1 234 ? 56.034 17.030 18.039 1.00  19.55 0 A 1
ATOM   1740 C CD2 . LEU A 1 234 ? 56.378 15.039 19.519 1.00  11.52 0 A 1
ATOM   1741 N N   . ALA A 1 235 ? 59.428 14.344 15.345 1.00   9.20 0 A 1
ATOM   1742 C CA  . ALA A 1 235 ? 60.887 14.227 15.317 1.00  10.59 0 A 1
ATOM   1743 C C   . ALA A 1 235 ? 61.458 15.367 14.468 1.00  12.68 0 A 1
ATOM   1744 O O   . ALA A 1 235 ? 62.439 16.013 14.842 1.00  11.56 0 A 1
ATOM   1745 C CB  . ALA A 1 235 ? 61.300 12.882 14.728 1.00   9.30 0 A 1
ATOM   1746 N N   . ARG A 1 236 ? 60.833 15.625 13.324 1.00  12.35 0 A 1
ATOM   1747 C CA  . ARG A 1 236 ? 61.303 16.696 12.456 1.00  11.75 0 A 1
ATOM   1748 C C   . ARG A 1 236 ? 61.189 18.065 13.127 1.00  14.10 0 A 1
ATOM   1749 O O   . ARG A 1 236 ? 62.112 18.882 13.047 1.00  14.02 0 A 1
ATOM   1750 C CB  . ARG A 1 236 ? 60.531 16.698 11.134 1.00  12.49 0 A 1
ATOM   1751 C CG  . ARG A 1 236 ? 60.786 15.476 10.262 1.00  12.52 0 A 1
ATOM   1752 C CD  . ARG A 1 236 ? 62.276 15.256 10.043 1.00  15.45 0 A 1
ATOM   1753 N NE  . ARG A 1 236 ? 62.540 14.150  9.130 1.00  15.97 0 A 1
ATOM   1754 C CZ  . ARG A 1 236 ? 63.604 13.359  9.209 1.00  16.64 0 A 1
ATOM   1755 N NH1 . ARG A 1 236 ? 64.503 13.551 10.165 1.00  21.78 1 A 1
ATOM   1756 N NH2 . ARG A 1 236 ? 63.776 12.385  8.328 1.00  24.15 0 A 1
ATOM   1757 N N   . LYS A 1 237 ? 60.069 18.323 13.795 1.00  11.31 0 A 1
ATOM   1758 C CA  . LYS A 1 237 ? 59.900 19.615 14.458 1.00  15.96 0 A 1
ATOM   1759 C C   . LYS A 1 237 ? 60.891 19.783 15.603 1.00  16.72 0 A 1
ATOM   1760 O O   . LYS A 1 237 ? 61.410 20.877 15.831 1.00  16.03 0 A 1
ATOM   1761 C CB  . LYS A 1 237 ? 58.473 19.776 14.986 1.00  15.39 0 A 1
ATOM   1762 C CG  . LYS A 1 237 ? 57.418 19.804 13.894 1.00  31.52 0 A 1
ATOM   1763 C CD  . LYS A 1 237 ? 56.095 20.357 14.400 1.00  40.66 0 A 1
ATOM   1764 C CE  . LYS A 1 237 ? 56.142 21.864 14.607 1.00  40.26 0 A 1
ATOM   1765 N NZ  . LYS A 1 237 ? 57.100 22.265 15.675 1.00  53.19 1 A 1
ATOM   1766 N N   . ILE A 1 238 ? 61.147 18.696 16.323 1.00  14.17 0 A 1
ATOM   1767 C CA  . ILE A 1 238 ? 62.082 18.716 17.449 1.00  14.63 0 A 1
ATOM   1768 C C   . ILE A 1 238 ? 63.512 18.818 16.938 1.00  16.76 0 A 1
ATOM   1769 O O   . ILE A 1 238 ? 64.361 19.453 17.559 1.00  16.44 0 A 1
ATOM   1770 C CB  . ILE A 1 238 ? 61.952 17.431 18.304 1.00  16.97 0 A 1
ATOM   1771 C CG1 . ILE A 1 238 ? 60.597 17.409 19.020 1.00  17.68 0 A 1
ATOM   1772 C CG2 . ILE A 1 238 ? 63.108 17.333 19.290 1.00  17.82 0 A 1
ATOM   1773 C CD1 . ILE A 1 238 ? 60.384 18.554 19.980 1.00  26.41 0 A 1
ATOM   1774 N N   . GLY A 1 239 ? 63.771 18.186 15.798 1.00  12.89 0 A 1
ATOM   1775 C CA  . GLY A 1 239 ? 65.103 18.216 15.228 1.00  14.23 0 A 1
ATOM   1776 C C   . GLY A 1 239 ? 65.924 17.000 15.613 1.00  18.04 0 A 1
ATOM   1777 O O   . GLY A 1 239 ? 67.152 17.073 15.683 1.00  18.45 0 A 1
ATOM   1778 N N   . THR A 1 240 ? 65.252 15.881 15.873 1.00  16.70 0 A 1
ATOM   1779 C CA  . THR A 1 240 ? 65.952 14.657 16.240 1.00  14.53 0 A 1
ATOM   1780 C C   . THR A 1 240 ? 65.784 13.606 15.148 1.00  18.21 0 A 1
ATOM   1781 O O   . THR A 1 240 ? 64.809 13.630 14.398 1.00  14.00 0 A 1
ATOM   1782 C CB  . THR A 1 240 ? 65.446 14.088 17.587 1.00  17.22 0 A 1
ATOM   1783 C CG2 . THR A 1 240 ? 63.978 13.679 17.491 1.00  13.17 0 A 1
ATOM   1784 O OG1 . THR A 1 240 ? 66.233 12.944 17.943 1.00  16.66 0 A 1
ATOM   1785 N N   . ASN A 1 241 ? 66.745 12.693 15.057 1.00  13.33 0 A 1
ATOM   1786 C CA  . ASN A 1 241 ? 66.715 11.636 14.051 1.00  13.21 0 A 1
ATOM   1787 C C   . ASN A 1 241 ? 66.377 10.265 14.618 1.00  14.49 0 A 1
ATOM   1788 O O   . ASN A 1 241 ? 66.428  9.259 13.905 1.00  15.30 0 A 1
ATOM   1789 C CB  . ASN A 1 241 ? 68.059 11.573 13.326 1.00  13.51 0 A 1
ATOM   1790 C CG  . ASN A 1 241 ? 68.292 12.782 12.442 1.00  20.42 0 A 1
ATOM   1791 N ND2 . ASN A 1 241 ? 69.271 13.605 12.801 1.00  26.80 0 A 1
ATOM   1792 O OD1 . ASN A 1 241 ? 67.589 12.981 11.455 1.00  22.62 0 A 1
ATOM   1793 N N   . LYS A 1 242 ? 66.037 10.218 15.899 1.00  13.69 0 A 1
ATOM   1794 C CA  . LYS A 1 242 ? 65.677  8.952 16.517 1.00  14.76 0 A 1
ATOM   1795 C C   . LYS A 1 242 ? 64.415  9.101 17.351 1.00  13.81 0 A 1
ATOM   1796 O O   . LYS A 1 242 ? 64.124 10.176 17.871 1.00  13.33 0 A 1
ATOM   1797 C CB  . LYS A 1 242 ? 66.817  8.423 17.392 1.00  21.54 0 A 1
ATOM   1798 C CG  . LYS A 1 242 ? 66.934  9.066 18.760 1.00  29.41 0 A 1
ATOM   1799 C CD  . LYS A 1 242 ? 67.056  7.996 19.843 1.00  31.55 0 A 1
ATOM   1800 C CE  . LYS A 1 242 ? 68.209  7.044 19.569 1.00  29.21 0 A 1
ATOM   1801 N NZ  . LYS A 1 242 ? 68.398  6.002 20.628 1.00  20.06 1 A 1
ATOM   1802 N N   . VAL A 1 243 ? 63.658  8.019 17.457 1.00   8.94 0 A 1
ATOM   1803 C CA  . VAL A 1 243 ? 62.430  8.026 18.234 1.00  10.84 0 A 1
ATOM   1804 C C   . VAL A 1 243 ? 62.397  6.780 19.100 1.00  13.52 0 A 1
ATOM   1805 O O   . VAL A 1 243 ? 62.846  5.713 18.677 1.00  13.72 0 A 1
ATOM   1806 C CB  . VAL A 1 243 ? 61.181  8.022 17.324 1.00  16.46 0 A 1
ATOM   1807 C CG1 . VAL A 1 243 ? 61.143  9.292 16.469 1.00  10.44 0 A 1
ATOM   1808 C CG2 . VAL A 1 243 ? 61.197  6.787 16.438 1.00  19.87 0 A 1
ATOM   1809 N N   . TYR A 1 244 ? 61.881  6.914 20.316 1.00  11.48 0 A 1
ATOM   1810 C CA  . TYR A 1 244 ? 61.778  5.766 21.201 1.00  11.60 0 A 1
ATOM   1811 C C   . TYR A 1 244 ? 60.370  5.201 21.084 1.00  12.96 0 A 1
ATOM   1812 O O   . TYR A 1 244 ? 59.404  5.948 20.909 1.00   8.43 0 A 1
ATOM   1813 C CB  . TYR A 1 244 ? 62.102  6.165 22.644 1.00  13.41 0 A 1
ATOM   1814 C CG  . TYR A 1 244 ? 63.564  6.512 22.834 1.00  11.56 0 A 1
ATOM   1815 C CD1 . TYR A 1 244 ? 64.022  7.821 22.666 1.00  10.02 0 A 1
ATOM   1816 C CD2 . TYR A 1 244 ? 64.500  5.517 23.116 1.00  11.96 0 A 1
ATOM   1817 C CE1 . TYR A 1 244 ? 65.384  8.129 22.772 1.00  12.38 0 A 1
ATOM   1818 C CE2 . TYR A 1 244 ? 65.857  5.810 23.220 1.00  15.22 0 A 1
ATOM   1819 C CZ  . TYR A 1 244 ? 66.293  7.116 23.047 1.00  16.75 0 A 1
ATOM   1820 O OH  . TYR A 1 244 ? 67.640  7.397 23.128 1.00  15.05 0 A 1
ATOM   1821 N N   . LEU A 1 245 ? 60.260  3.879 21.168 1.00  10.87 0 A 1
ATOM   1822 C CA  . LEU A 1 245 ? 58.975  3.205 21.032 1.00   9.07 0 A 1
ATOM   1823 C C   . LEU A 1 245 ? 58.598  2.442 22.304 1.00  11.39 0 A 1
ATOM   1824 O O   . LEU A 1 245 ? 59.312  1.529 22.725 1.00  10.87 0 A 1
ATOM   1825 C CB  . LEU A 1 245 ? 59.038  2.239 19.842 1.00   9.64 0 A 1
ATOM   1826 C CG  . LEU A 1 245 ? 59.562  2.797 18.511 1.00  15.07 0 A 1
ATOM   1827 C CD1 . LEU A 1 245 ? 59.688  1.664 17.493 1.00  13.67 0 A 1
ATOM   1828 C CD2 . LEU A 1 245 ? 58.627  3.881 17.994 1.00  11.33 0 A 1
ATOM   1829 N N   . LYS A 1 246 ? 57.474  2.820 22.908 1.00   9.25 0 A 1
ATOM   1830 C CA  . LYS A 1 246 ? 57.002  2.177 24.137 1.00  14.06 0 A 1
ATOM   1831 C C   . LYS A 1 246 ? 55.520  1.828 24.028 1.00  11.95 0 A 1
ATOM   1832 O O   . LYS A 1 246 ? 54.804  2.381 23.193 1.00  10.90 0 A 1
ATOM   1833 C CB  . LYS A 1 246 ? 57.193  3.121 25.330 1.00  14.27 0 A 1
ATOM   1834 C CG  . LYS A 1 246 ? 58.580  3.739 25.431 1.00  24.40 0 A 1
ATOM   1835 C CD  . LYS A 1 246 ? 59.613  2.739 25.899 1.00  33.65 0 A 1
ATOM   1836 C CE  . LYS A 1 246 ? 60.058  3.053 27.316 1.00  39.84 0 A 1
ATOM   1837 N NZ  . LYS A 1 246 ? 60.703  4.395 27.400 1.00  35.84 1 A 1
ATOM   1838 N N   . GLY A 1 247 ? 55.062  0.910 24.873 1.00  16.38 0 A 1
ATOM   1839 C CA  . GLY A 1 247 ? 53.658  0.539 24.855 1.00  12.70 0 A 1
ATOM   1840 C C   . GLY A 1 247 ? 53.392 -0.866 24.355 1.00  13.55 0 A 1
ATOM   1841 O O   . GLY A 1 247 ? 54.170 -1.417 23.575 1.00  14.59 0 A 1
ATOM   1842 N N   . GLY A 1 248 ? 52.273 -1.431 24.798 1.00  14.48 0 A 1
ATOM   1843 C CA  . GLY A 1 248 ? 51.895 -2.783 24.424 1.00  13.77 0 A 1
ATOM   1844 C C   . GLY A 1 248 ? 51.757 -3.076 22.943 1.00  14.61 0 A 1
ATOM   1845 O O   . GLY A 1 248 ? 51.952 -4.217 22.520 1.00  12.77 0 A 1
ATOM   1846 N N   . MET A 1 249 ? 51.424 -2.071 22.139 1.00  10.30 0 A 1
ATOM   1847 C CA  . MET A 1 249 ? 51.276 -2.321 20.710 1.00  10.32 0 A 1
ATOM   1848 C C   . MET A 1 249 ? 52.584 -2.762 20.072 1.00  13.50 0 A 1
ATOM   1849 O O   . MET A 1 249 ? 52.579 -3.509 19.093 1.00  14.01 0 A 1
ATOM   1850 C CB  . MET A 1 249 ? 50.738 -1.085 19.984 1.00  10.54 0 A 1
ATOM   1851 C CG  . MET A 1 249 ? 49.238 -0.854 20.160 1.00  13.69 0 A 1
ATOM   1852 S SD  . MET A 1 249 ? 48.218 -2.307 19.771 1.00  14.92 0 A 1
ATOM   1853 C CE  . MET A 1 249 ? 48.750 -2.688 18.116 1.00  15.01 0 A 1
ATOM   1854 N N   . PHE A 1 250 ? 53.708 -2.317 20.626 1.00  12.57 0 A 1
ATOM   1855 C CA  . PHE A 1 250 ? 54.998 -2.697 20.061 1.00  10.74 0 A 1
ATOM   1856 C C   . PHE A 1 250 ? 55.409 -4.120 20.403 1.00  13.02 0 A 1
ATOM   1857 O O   . PHE A 1 250 ? 56.429 -4.611 19.921 1.00  15.07 0 A 1
ATOM   1858 C CB  . PHE A 1 250 ? 56.079 -1.693 20.466 1.00  11.67 0 A 1
ATOM   1859 C CG  . PHE A 1 250 ? 55.910 -0.349 19.807 1.00  14.14 0 A 1
ATOM   1860 C CD1 . PHE A 1 250 ? 55.414  0.738 20.519 1.00  10.25 0 A 1
ATOM   1861 C CD2 . PHE A 1 250 ? 56.180 -0.195 18.450 1.00  14.83 0 A 1
ATOM   1862 C CE1 . PHE A 1 250 ? 55.180  1.960 19.885 1.00  10.75 0 A 1
ATOM   1863 C CE2 . PHE A 1 250 ? 55.950  1.024 17.805 1.00  13.46 0 A 1
ATOM   1864 C CZ  . PHE A 1 250 ? 55.449  2.101 18.526 1.00   9.75 0 A 1
ATOM   1865 N N   . ARG A 1 251 ? 54.605 -4.784 21.226 1.00  11.39 0 A 1
ATOM   1866 C CA  . ARG A 1 251 ? 54.870 -6.172 21.579 1.00  15.82 0 A 1
ATOM   1867 C C   . ARG A 1 251 ? 54.379 -7.030 20.412 1.00  20.06 0 A 1
ATOM   1868 O O   . ARG A 1 251 ? 54.662 -8.229 20.332 1.00  20.03 0 A 1
ATOM   1869 C CB  . ARG A 1 251 ? 54.145 -6.547 22.878 1.00  19.21 0 A 1
ATOM   1870 C CG  . ARG A 1 251 ? 54.870 -6.068 24.135 1.00  23.82 0 A 1
ATOM   1871 C CD  . ARG A 1 251 ? 54.173 -6.514 25.424 1.00  38.21 0 A 1
ATOM   1872 N NE  . ARG A 1 251 ? 53.152 -5.569 25.872 1.00  47.38 0 A 1
ATOM   1873 C CZ  . ARG A 1 251 ? 52.447 -5.703 26.992 1.00  52.05 0 A 1
ATOM   1874 N NH1 . ARG A 1 251 ? 52.646 -6.748 27.785 1.00  55.64 1 A 1
ATOM   1875 N NH2 . ARG A 1 251 ? 51.545 -4.790 27.323 1.00  49.59 0 A 1
ATOM   1876 N N   . SER A 1 252 ? 53.631 -6.401 19.509 1.00  15.95 0 A 1
ATOM   1877 C CA  . SER A 1 252 ? 53.126 -7.078 18.317 1.00  15.38 0 A 1
ATOM   1878 C C   . SER A 1 252 ? 54.239 -7.033 17.279 1.00  15.60 0 A 1
ATOM   1879 O O   . SER A 1 252 ? 54.648 -5.954 16.844 1.00  14.85 0 A 1
ATOM   1880 C CB  . SER A 1 252 ? 51.889 -6.364 17.768 1.00  14.16 0 A 1
ATOM   1881 O OG  . SER A 1 252 ? 51.593 -6.810 16.452 1.00  16.92 0 A 1
ATOM   1882 N N   . ASN A 1 253 ? 54.730 -8.203 16.885 1.00  15.51 0 A 1
ATOM   1883 C CA  . ASN A 1 253 ? 55.809 -8.281 15.908 1.00  17.83 0 A 1
ATOM   1884 C C   . ASN A 1 253 ? 55.491 -7.570 14.597 1.00  13.38 0 A 1
ATOM   1885 O O   . ASN A 1 253 ? 56.322 -6.832 14.073 1.00  12.78 0 A 1
ATOM   1886 C CB  . ASN A 1 253 ? 56.159 -9.749 15.632 1.00  20.15 0 A 1
ATOM   1887 C CG  . ASN A 1 253 ? 57.136 -9.912 14.477 1.00  23.32 0 A 1
ATOM   1888 N ND2 . ASN A 1 253 ? 58.407 -10.116 14.802 1.00  22.47 0 A 1
ATOM   1889 O OD1 . ASN A 1 253 ? 56.751 -9.849 13.309 1.00  24.12 0 A 1
ATOM   1890 N N   . ILE A 1 254 ? 54.292 -7.792 14.072 1.00  14.67 0 A 1
ATOM   1891 C CA  . ILE A 1 254 ? 53.875 -7.180 12.811 1.00  17.25 0 A 1
ATOM   1892 C C   . ILE A 1 254 ? 53.709 -5.661 12.921 1.00  15.74 0 A 1
ATOM   1893 O O   . ILE A 1 254 ? 54.098 -4.914 12.021 1.00  13.02 0 A 1
ATOM   1894 C CB  . ILE A 1 254 ? 52.538 -7.785 12.321 1.00  21.82 0 A 1
ATOM   1895 C CG1 . ILE A 1 254 ? 52.653 -9.309 12.221 1.00  30.48 0 A 1
ATOM   1896 C CG2 . ILE A 1 254 ? 52.151 -7.184 10.981 1.00  15.85 0 A 1
ATOM   1897 C CD1 . ILE A 1 254 ? 53.727 -9.790 11.292 1.00  36.57 0 A 1
ATOM   1898 N N   . TYR A 1 255 ? 53.115 -5.203 14.016 1.00  12.33 0 A 1
ATOM   1899 C CA  . TYR A 1 255 ? 52.918 -3.769 14.203 1.00  11.41 0 A 1
ATOM   1900 C C   . TYR A 1 255 ? 54.279 -3.082 14.274 1.00  10.82 0 A 1
ATOM   1901 O O   . TYR A 1 255 ? 54.511 -2.068 13.612 1.00   9.31 0 A 1
ATOM   1902 C CB  . TYR A 1 255 ? 52.113 -3.513 15.480 1.00  14.48 0 A 1
ATOM   1903 C CG  . TYR A 1 255 ? 51.796 -2.055 15.754 1.00  11.31 0 A 1
ATOM   1904 C CD1 . TYR A 1 255 ? 52.689 -1.247 16.461 1.00  10.38 0 A 1
ATOM   1905 C CD2 . TYR A 1 255 ? 50.587 -1.493 15.336 1.00  10.13 0 A 1
ATOM   1906 C CE1 . TYR A 1 255 ? 52.384  0.086 16.754 1.00   9.62 0 A 1
ATOM   1907 C CE2 . TYR A 1 255 ? 50.272 -0.158 15.621 1.00   8.28 0 A 1
ATOM   1908 C CZ  . TYR A 1 255 ? 51.177  0.622 16.333 1.00   8.98 0 A 1
ATOM   1909 O OH  . TYR A 1 255 ? 50.875  1.934 16.630 1.00  10.64 0 A 1
ATOM   1910 N N   . HIS A 1 256 ? 55.186 -3.654 15.059 1.00  10.83 0 A 1
ATOM   1911 C CA  . HIS A 1 256 ? 56.526 -3.090 15.210 1.00  10.94 0 A 1
ATOM   1912 C C   . HIS A 1 256 ? 57.270 -3.088 13.875 1.00   8.83 0 A 1
ATOM   1913 O O   . HIS A 1 256 ? 57.972 -2.134 13.552 1.00  11.47 0 A 1
ATOM   1914 C CB  . HIS A 1 256 ? 57.313 -3.880 16.266 1.00   8.16 0 A 1
ATOM   1915 C CG  . HIS A 1 256 ? 58.739 -3.444 16.418 1.00  16.61 0 A 1
ATOM   1916 C CD2 . HIS A 1 256 ? 59.308 -2.532 17.243 1.00  15.95 0 A 1
ATOM   1917 N ND1 . HIS A 1 256 ? 59.759 -3.956 15.649 1.00  21.85 0 A 1
ATOM   1918 C CE1 . HIS A 1 256 ? 60.900 -3.381 15.994 1.00  24.01 0 A 1
ATOM   1919 N NE2 . HIS A 1 256 ? 60.653 -2.514 16.958 1.00  16.92 0 A 1
ATOM   1920 N N   . LYS A 1 257 ? 57.109 -4.151 13.094 1.00   7.53 0 A 1
ATOM   1921 C CA  . LYS A 1 257 ? 57.775 -4.243 11.791 1.00   9.71 0 A 1
ATOM   1922 C C   . LYS A 1 257 ? 57.355 -3.100 10.864 1.00   9.46 0 A 1
ATOM   1923 O O   . LYS A 1 257 ? 58.194 -2.403 10.283 1.00  11.23 0 A 1
ATOM   1924 C CB  . LYS A 1 257 ? 57.437 -5.582 11.119 1.00  15.81 0 A 1
ATOM   1925 C CG  . LYS A 1 257 ? 57.974 -5.725  9.694 1.00  12.16 0 A 1
ATOM   1926 C CD  . LYS A 1 257 ? 57.420 -6.999  9.037 1.00  16.39 0 A 1
ATOM   1927 C CE  . LYS A 1 257 ? 57.839 -7.118  7.575 1.00  15.22 0 A 1
ATOM   1928 N NZ  . LYS A 1 257 ? 59.316 -7.247  7.418 1.00  20.40 1 A 1
ATOM   1929 N N   . PHE A 1 258 ? 56.051 -2.904 10.726 1.00  10.19 0 A 1
ATOM   1930 C CA  . PHE A 1 258 ? 55.560 -1.853  9.848 1.00  10.67 0 A 1
ATOM   1931 C C   . PHE A 1 258 ? 55.820 -0.461 10.393 1.00  12.81 0 A 1
ATOM   1932 O O   . PHE A 1 258 ? 56.032  0.481  9.626 1.00  12.76 0 A 1
ATOM   1933 C CB  . PHE A 1 258 ? 54.074 -2.067  9.560 1.00  10.59 0 A 1
ATOM   1934 C CG  . PHE A 1 258 ? 53.822 -3.194  8.597 1.00  14.42 0 A 1
ATOM   1935 C CD1 . PHE A 1 258 ? 53.018 -4.269  8.951 1.00  16.58 0 A 1
ATOM   1936 C CD2 . PHE A 1 258 ? 54.441 -3.199  7.349 1.00  19.13 0 A 1
ATOM   1937 C CE1 . PHE A 1 258 ? 52.836 -5.340  8.076 1.00  25.46 0 A 1
ATOM   1938 C CE2 . PHE A 1 258 ? 54.266 -4.264  6.469 1.00  20.10 0 A 1
ATOM   1939 C CZ  . PHE A 1 258 ? 53.463 -5.335  6.835 1.00  17.89 0 A 1
ATOM   1940 N N   . PHE A 1 259 ? 55.819 -0.328 11.714 1.00   8.16 0 A 1
ATOM   1941 C CA  . PHE A 1 259 ? 56.080  0.974 12.313 1.00   9.54 0 A 1
ATOM   1942 C C   . PHE A 1 259 ? 57.532  1.361 12.027 1.00   9.79 0 A 1
ATOM   1943 O O   . PHE A 1 259 ? 57.809  2.476 11.573 1.00  10.71 0 A 1
ATOM   1944 C CB  . PHE A 1 259 ? 55.838  0.938 13.830 1.00   8.02 0 A 1
ATOM   1945 C CG  . PHE A 1 259 ? 55.645  2.301 14.442 1.00   7.29 0 A 1
ATOM   1946 C CD1 . PHE A 1 259 ? 54.377  2.732 14.825 1.00  12.64 0 A 1
ATOM   1947 C CD2 . PHE A 1 259 ? 56.724  3.172 14.592 1.00   8.28 0 A 1
ATOM   1948 C CE1 . PHE A 1 259 ? 54.179  4.021 15.350 1.00  10.56 0 A 1
ATOM   1949 C CE2 . PHE A 1 259 ? 56.542  4.460 15.113 1.00   8.84 0 A 1
ATOM   1950 C CZ  . PHE A 1 259 ? 55.267  4.885 15.492 1.00  10.75 0 A 1
ATOM   1951 N N   . THR A 1 260 ? 58.461  0.439 12.282 1.00  10.61 0 A 1
ATOM   1952 C CA  . THR A 1 260 ? 59.874  0.718 12.045 1.00  14.56 0 A 1
ATOM   1953 C C   . THR A 1 260 ? 60.208  0.871 10.565 1.00  12.73 0 A 1
ATOM   1954 O O   . THR A 1 260 ? 61.100  1.637 10.211 1.00  15.08 0 A 1
ATOM   1955 C CB  . THR A 1 260 ? 60.786 -0.369 12.661 1.00  17.13 0 A 1
ATOM   1956 C CG2 . THR A 1 260 ? 60.707 -0.315 14.183 1.00  17.31 0 A 1
ATOM   1957 O OG1 . THR A 1 260 ? 60.384 -1.666 12.199 1.00  12.74 0 A 1
ATOM   1958 N N   . LEU A 1 261 ? 59.502  0.149  9.701 1.00  10.73 0 A 1
ATOM   1959 C CA  . LEU A 1 261 ? 59.753  0.265  8.265 1.00  16.90 0 A 1
ATOM   1960 C C   . LEU A 1 261 ? 59.422  1.679  7.793 1.00  14.40 0 A 1
ATOM   1961 O O   . LEU A 1 261 ? 60.130  2.252  6.960 1.00  13.91 0 A 1
ATOM   1962 C CB  . LEU A 1 261 ? 58.910 -0.740  7.474 1.00  13.74 0 A 1
ATOM   1963 C CG  . LEU A 1 261 ? 59.364 -2.199  7.405 1.00  29.20 0 A 1
ATOM   1964 C CD1 . LEU A 1 261 ? 58.301 -3.021  6.686 1.00  26.81 0 A 1
ATOM   1965 C CD2 . LEU A 1 261 ? 60.699 -2.294  6.675 1.00  30.28 0 A 1
ATOM   1966 N N   . TYR A 1 262 ? 58.343  2.237  8.328 1.00  11.01 0 A 1
ATOM   1967 C CA  . TYR A 1 262 ? 57.927  3.583  7.957 1.00  11.90 0 A 1
ATOM   1968 C C   . TYR A 1 262 ? 58.977  4.577  8.437 1.00  14.19 0 A 1
ATOM   1969 O O   . TYR A 1 262 ? 59.360  5.497  7.712 1.00  11.60 0 A 1
ATOM   1970 C CB  . TYR A 1 262 ? 56.555  3.902  8.574 1.00   8.82 0 A 1
ATOM   1971 C CG  . TYR A 1 262 ? 55.974  5.222  8.113 1.00  13.68 0 A 1
ATOM   1972 C CD1 . TYR A 1 262 ? 56.414  6.430  8.657 1.00  15.03 0 A 1
ATOM   1973 C CD2 . TYR A 1 262 ? 55.018  5.267  7.094 1.00  18.67 0 A 1
ATOM   1974 C CE1 . TYR A 1 262 ? 55.919  7.654  8.194 1.00  15.35 0 A 1
ATOM   1975 C CE2 . TYR A 1 262 ? 54.520  6.485  6.623 1.00  17.56 0 A 1
ATOM   1976 C CZ  . TYR A 1 262 ? 54.977  7.671  7.177 1.00  16.77 0 A 1
ATOM   1977 O OH  . TYR A 1 262 ? 54.507  8.876  6.703 1.00  16.81 0 A 1
ATOM   1978 N N   . LEU A 1 263 ? 59.454  4.385  9.662 1.00  10.94 0 A 1
ATOM   1979 C CA  . LEU A 1 263 ? 60.468  5.270 10.203 1.00  13.04 0 A 1
ATOM   1980 C C   . LEU A 1 263 ? 61.751  5.180  9.381 1.00  12.85 0 A 1
ATOM   1981 O O   . LEU A 1 263 ? 62.343  6.203  9.034 1.00  13.46 0 A 1
ATOM   1982 C CB  . LEU A 1 263 ? 60.759  4.922 11.665 1.00  11.44 0 A 1
ATOM   1983 C CG  . LEU A 1 263 ? 59.609  5.155 12.655 1.00  15.34 0 A 1
ATOM   1984 C CD1 . LEU A 1 263 ? 60.019  4.703 14.042 1.00  14.24 0 A 1
ATOM   1985 C CD2 . LEU A 1 263 ? 59.241  6.626 12.669 1.00  14.94 0 A 1
ATOM   1986 N N   . GLU A 1 264 ? 62.187  3.966  9.060 1.00  15.20 0 A 1
ATOM   1987 C CA  . GLU A 1 264 ? 63.415  3.829  8.289 1.00  16.24 0 A 1
ATOM   1988 C C   . GLU A 1 264 ? 63.363  4.443  6.894 1.00  12.91 0 A 1
ATOM   1989 O O   . GLU A 1 264 ? 64.372  4.962  6.419 1.00  15.84 0 A 1
ATOM   1990 C CB  . GLU A 1 264 ? 63.870  2.365  8.220 1.00  24.51 0 A 1
ATOM   1991 C CG  . GLU A 1 264 ? 62.815  1.346  7.879 1.00  38.22 0 A 1
ATOM   1992 C CD  . GLU A 1 264 ? 63.334 -0.075  8.045 1.00  43.87 0 A 1
ATOM   1993 O OE1 . GLU A 1 264 ? 64.250 -0.463  7.290 1.00  38.48 0 A 1
ATOM   1994 O OE2 . GLU A 1 264 ? 62.835 -0.799  8.936 1.00  44.73 -1 A 1
ATOM   1995 N N   . LYS A 1 265 ? 62.206  4.405  6.235 1.00  13.80 0 A 1
ATOM   1996 C CA  . LYS A 1 265 ? 62.105  5.008  4.905 1.00  16.56 0 A 1
ATOM   1997 C C   . LYS A 1 265 ? 62.323  6.515  5.022 1.00  21.29 0 A 1
ATOM   1998 O O   . LYS A 1 265 ? 62.711  7.173  4.059 1.00  16.58 0 A 1
ATOM   1999 C CB  . LYS A 1 265 ? 60.732  4.765  4.279 1.00  16.86 0 A 1
ATOM   2000 C CG  . LYS A 1 265 ? 60.386  3.312  3.993 1.00  31.37 0 A 1
ATOM   2001 C CD  . LYS A 1 265 ? 59.055  3.231  3.251 1.00  39.48 0 A 1
ATOM   2002 C CE  . LYS A 1 265 ? 57.965  3.992  4.004 1.00  49.19 0 A 1
ATOM   2003 N NZ  . LYS A 1 265 ? 56.665  4.034  3.281 1.00  51.21 1 A 1
ATOM   2004 N N   . GLU A 1 266 ? 62.063  7.058  6.208 1.00  17.30 0 A 1
ATOM   2005 C CA  . GLU A 1 266 ? 62.235  8.485  6.441 1.00  19.92 0 A 1
ATOM   2006 C C   . GLU A 1 266 ? 63.591  8.795  7.068 1.00  18.55 0 A 1
ATOM   2007 O O   . GLU A 1 266 ? 63.894  9.948  7.380 1.00  25.15 0 A 1
ATOM   2008 C CB  . GLU A 1 266 ? 61.109  9.008  7.334 1.00  17.77 0 A 1
ATOM   2009 C CG  . GLU A 1 266 ? 59.732  8.747  6.761 1.00  16.30 0 A 1
ATOM   2010 C CD  . GLU A 1 266 ? 59.536  9.397  5.407 1.00  24.54 0 A 1
ATOM   2011 O OE1 . GLU A 1 266 ? 58.727  8.877  4.610 1.00  23.28 0 A 1
ATOM   2012 O OE2 . GLU A 1 266 ? 60.181 10.432  5.140 1.00  24.42 -1 A 1
ATOM   2013 N N   . GLY A 1 267 ? 64.408  7.762  7.245 1.00  18.11 0 A 1
ATOM   2014 C CA  . GLY A 1 267 ? 65.724  7.954  7.829 1.00  16.96 0 A 1
ATOM   2015 C C   . GLY A 1 267 ? 65.694  8.147  9.338 1.00  18.04 0 A 1
ATOM   2016 O O   . GLY A 1 267 ? 66.586  8.775  9.906 1.00  17.56 0 A 1
ATOM   2017 N N   . ILE A 1 268 ? 64.669  7.614  9.992 1.00  14.67 0 A 1
ATOM   2018 C CA  . ILE A 1 268 ? 64.551  7.745 11.442 1.00  12.76 0 A 1
ATOM   2019 C C   . ILE A 1 268 ? 64.932  6.448 12.145 1.00  16.26 0 A 1
ATOM   2020 O O   . ILE A 1 268 ? 64.415  5.379 11.816 1.00  12.06 0 A 1
ATOM   2021 C CB  . ILE A 1 268 ? 63.102  8.106 11.861 1.00  14.42 0 A 1
ATOM   2022 C CG1 . ILE A 1 268 ? 62.719  9.479 11.303 1.00  17.48 0 A 1
ATOM   2023 C CG2 . ILE A 1 268 ? 62.968  8.068 13.383 1.00  14.01 0 A 1
ATOM   2024 C CD1 . ILE A 1 268 ? 63.586 10.604 11.789 1.00  17.51 0 A 1
ATOM   2025 N N   . ILE A 1 269 ? 65.835  6.554 13.113 1.00  14.56 0 A 1
ATOM   2026 C CA  . ILE A 1 269 ? 66.273  5.399 13.887 1.00  18.02 0 A 1
ATOM   2027 C C   . ILE A 1 269 ? 65.281  5.197 15.030 1.00  14.67 0 A 1
ATOM   2028 O O   . ILE A 1 269 ? 64.809  6.166 15.622 1.00  16.40 0 A 1
ATOM   2029 C CB  . ILE A 1 269 ? 67.682  5.636 14.478 1.00  20.46 0 A 1
ATOM   2030 C CG1 . ILE A 1 269 ? 68.705  5.727 13.345 1.00  26.35 0 A 1
ATOM   2031 C CG2 . ILE A 1 269 ? 68.052  4.513 15.441 1.00  24.66 0 A 1
ATOM   2032 C CD1 . ILE A 1 269 ? 70.104  5.974 13.830 1.00  39.03 0 A 1
ATOM   2033 N N   . SER A 1 270 ? 64.952  3.943 15.330 1.00  13.75 0 A 1
ATOM   2034 C CA  . SER A 1 270 ? 64.018  3.656 16.415 1.00  13.52 0 A 1
ATOM   2035 C C   . SER A 1 270 ? 64.721  2.843 17.491 1.00  17.56 0 A 1
ATOM   2036 O O   . SER A 1 270 ? 65.722  2.170 17.227 1.00  17.07 0 A 1
ATOM   2037 C CB  . SER A 1 270 ? 62.790  2.899 15.890 1.00  16.16 0 A 1
ATOM   2038 O OG  . SER A 1 270 ? 63.137  1.616 15.405 1.00  25.49 0 A 1
ATOM   2039 N N   . ASP A 1 271 ? 64.181  2.900 18.702 1.00  14.00 0 A 1
ATOM   2040 C CA  . ASP A 1 271 ? 64.767  2.212 19.840 1.00  19.40 0 A 1
ATOM   2041 C C   . ASP A 1 271 ? 63.654  1.916 20.845 1.00  16.40 0 A 1
ATOM   2042 O O   . ASP A 1 271 ? 62.858  2.793 21.161 1.00  12.50 0 A 1
ATOM   2043 C CB  . ASP A 1 271 ? 65.837  3.133 20.452 1.00  22.74 0 A 1
ATOM   2044 C CG  . ASP A 1 271 ? 66.570  2.508 21.620 1.00  30.62 0 A 1
ATOM   2045 O OD1 . ASP A 1 271 ? 67.601  3.083 22.032 1.00  33.21 0 A 1
ATOM   2046 O OD2 . ASP A 1 271 ? 66.126  1.458 22.128 1.00  32.12 -1 A 1
ATOM   2047 N N   . LEU A 1 272 ? 63.580  0.679 21.327 1.00  15.38 0 A 1
ATOM   2048 C CA  . LEU A 1 272 ? 62.553  0.322 22.303 1.00  15.80 0 A 1
ATOM   2049 C C   . LEU A 1 272 ? 62.857  0.926 23.677 1.00  16.40 0 A 1
ATOM   2050 O O   . LEU A 1 272 ? 61.983  0.997 24.539 1.00  17.23 0 A 1
ATOM   2051 C CB  . LEU A 1 272 ? 62.435 -1.202 22.425 1.00  14.51 0 A 1
ATOM   2052 C CG  . LEU A 1 272 ? 61.906 -1.962 21.203 1.00  19.31 0 A 1
ATOM   2053 C CD1 . LEU A 1 272 ? 61.898 -3.454 21.493 1.00  23.20 0 A 1
ATOM   2054 C CD2 . LEU A 1 272 ? 60.497 -1.488 20.871 1.00  15.89 0 A 1
ATOM   2055 N N   . GLY A 1 273 ? 64.096  1.359 23.885 1.00  15.79 0 A 1
ATOM   2056 C CA  . GLY A 1 273 ? 64.453  1.949 25.168 1.00  23.63 0 A 1
ATOM   2057 C C   . GLY A 1 273 ? 64.772  0.884 26.202 1.00  24.77 0 A 1
ATOM   2058 O O   . GLY A 1 273 ? 64.656 -0.304 25.912 1.00  24.08 0 A 1
ATOM   2059 N N   . LYS A 1 274 ? 65.160  1.286 27.409 1.00  20.85 0 A 1
ATOM   2060 C CA  . LYS A 1 274 ? 65.503  0.291 28.420 1.00  22.42 0 A 1
ATOM   2061 C C   . LYS A 1 274 ? 65.304  0.672 29.887 1.00  21.70 0 A 1
ATOM   2062 O O   . LYS A 1 274 ? 65.755 -0.051 30.773 1.00  22.32 0 A 1
ATOM   2063 C CB  . LYS A 1 274 ? 66.950 -0.164 28.211 1.00  17.44 0 A 1
ATOM   2064 C CG  . LYS A 1 274 ? 67.975  0.962 28.212 1.00  26.49 0 A 1
ATOM   2065 C CD  . LYS A 1 274 ? 69.378  0.437 27.915 1.00  25.83 0 A 1
ATOM   2066 C CE  . LYS A 1 274 ? 70.397  1.564 27.864 1.00  27.25 0 A 1
ATOM   2067 N NZ  . LYS A 1 274 ? 71.761  1.061 27.531 1.00  33.00 1 A 1
ATOM   2068 N N   . ARG A 1 275 ? 64.628  1.784 30.158 1.00  16.09 0 A 1
ATOM   2069 C CA  . ARG A 1 275 ? 64.418  2.193 31.545 1.00  17.85 0 A 1
ATOM   2070 C C   . ARG A 1 275 ? 62.945  2.398 31.895 1.00  18.17 0 A 1
ATOM   2071 O O   . ARG A 1 275 ? 62.085  2.394 31.018 1.00  21.41 0 A 1
ATOM   2072 C CB  . ARG A 1 275 ? 65.224  3.464 31.845 1.00  15.25 0 A 1
ATOM   2073 C CG  . ARG A 1 275 ? 66.706  3.334 31.499 1.00  17.10 0 A 1
ATOM   2074 C CD  . ARG A 1 275 ? 67.574  4.364 32.217 1.00  14.71 0 A 1
ATOM   2075 N NE  . ARG A 1 275 ? 68.976  4.271 31.812 1.00  15.95 0 A 1
ATOM   2076 C CZ  . ARG A 1 275 ? 69.459  4.757 30.672 1.00  19.76 0 A 1
ATOM   2077 N NH1 . ARG A 1 275 ? 68.655  5.381 29.820 1.00  21.10 1 A 1
ATOM   2078 N NH2 . ARG A 1 275 ? 70.742  4.606 30.376 1.00  24.95 0 A 1
ATOM   2079 N N   . SER A 1 276 ? 62.663  2.569 33.185 1.00  13.95 0 A 1
ATOM   2080 C CA  . SER A 1 276 ? 61.295  2.758 33.659 1.00  14.68 0 A 1
ATOM   2081 C C   . SER A 1 276 ? 60.917  4.233 33.729 1.00  17.82 0 A 1
ATOM   2082 O O   . SER A 1 276 ? 61.782  5.101 33.839 1.00  18.34 0 A 1
ATOM   2083 C CB  . SER A 1 276 ? 61.132  2.148 35.055 1.00  18.71 0 A 1
ATOM   2084 O OG  . SER A 1 276 ? 61.839  2.913 36.022 1.00  18.17 0 A 1
ATOM   2085 N N   . PRO A 1 277 ? 59.610  4.530 33.681 1.00  16.29 0 A 1
ATOM   2086 C CA  . PRO A 1 277 ? 59.116  5.910 33.744 1.00  16.82 0 A 1
ATOM   2087 C C   . PRO A 1 277 ? 59.492  6.611 35.054 1.00  13.80 0 A 1
ATOM   2088 O O   . PRO A 1 277 ? 59.868  7.783 35.049 1.00  13.96 0 A 1
ATOM   2089 C CB  . PRO A 1 277 ? 57.605  5.742 33.605 1.00  16.17 0 A 1
ATOM   2090 C CG  . PRO A 1 277 ? 57.476  4.498 32.776 1.00  22.69 0 A 1
ATOM   2091 C CD  . PRO A 1 277 ? 58.507  3.593 33.409 1.00  18.01 0 A 1
ATOM   2092 N N   . GLU A 1 278 ? 59.390  5.897 36.175 1.00  13.61 0 A 1
ATOM   2093 C CA  . GLU A 1 278 ? 59.718  6.496 37.465 1.00  13.68 0 A 1
ATOM   2094 C C   . GLU A 1 278 ? 61.148  7.023 37.492 1.00  11.30 0 A 1
ATOM   2095 O O   . GLU A 1 278 ? 61.412  8.070 38.089 1.00  13.89 0 A 1
ATOM   2096 C CB  . GLU A 1 278 ? 59.510  5.502 38.616 1.00  18.45 0 A 1
ATOM   2097 C CG  . GLU A 1 278 ? 60.236  4.189 38.446 1.00  17.10 0 A 1
ATOM   2098 C CD  . GLU A 1 278 ? 59.340  3.122 37.863 1.00  23.35 0 A 1
ATOM   2099 O OE1 . GLU A 1 278 ? 58.564  3.442 36.941 1.00  16.89 0 A 1
ATOM   2100 O OE2 . GLU A 1 278 ? 59.412  1.966 38.324 1.00  19.63 -1 A 1
ATOM   2101 N N   . ILE A 1 279 ? 62.072  6.304 36.857 1.00  11.14 0 A 1
ATOM   2102 C CA  . ILE A 1 279 ? 63.460  6.756 36.810 1.00  13.43 0 A 1
ATOM   2103 C C   . ILE A 1 279 ? 63.524  8.037 35.988 1.00  16.00 0 A 1
ATOM   2104 O O   . ILE A 1 279 ? 64.325  8.932 36.271 1.00  12.21 0 A 1
ATOM   2105 C CB  . ILE A 1 279 ? 64.392  5.684 36.193 1.00  21.47 0 A 1
ATOM   2106 C CG1 . ILE A 1 279 ? 64.924  4.775 37.301 1.00  26.77 0 A 1
ATOM   2107 C CG2 . ILE A 1 279 ? 65.556  6.339 35.457 1.00  28.57 0 A 1
ATOM   2108 C CD1 . ILE A 1 279 ? 65.747  5.513 38.355 1.00  28.18 0 A 1
ATOM   2109 N N   . GLY A 1 280 ? 62.671  8.116 34.971 1.00  13.50 0 A 1
ATOM   2110 C CA  . GLY A 1 280 ? 62.622  9.307 34.141 1.00  15.42 0 A 1
ATOM   2111 C C   . GLY A 1 280 ? 62.125 10.481 34.972 1.00  14.12 0 A 1
ATOM   2112 O O   . GLY A 1 280 ? 62.485 11.629 34.718 1.00  12.22 0 A 1
ATOM   2113 N N   . ALA A 1 281 ? 61.295 10.191 35.970 1.00  13.10 0 A 1
ATOM   2114 C CA  . ALA A 1 281 ? 60.765 11.230 36.846 1.00  12.44 0 A 1
ATOM   2115 C C   . ALA A 1 281 ? 61.875 11.738 37.770 1.00  12.96 0 A 1
ATOM   2116 O O   . ALA A 1 281 ? 61.909 12.922 38.123 1.00  11.80 0 A 1
ATOM   2117 C CB  . ALA A 1 281 ? 59.599 10.685 37.666 1.00  13.04 0 A 1
ATOM   2118 N N   . VAL A 1 282 ? 62.772 10.837 38.165 1.00  11.42 0 A 1
ATOM   2119 C CA  . VAL A 1 282 ? 63.892 11.207 39.022 1.00   9.31 0 A 1
ATOM   2120 C C   . VAL A 1 282 ? 64.831 12.091 38.209 1.00  11.46 0 A 1
ATOM   2121 O O   . VAL A 1 282 ? 65.373 13.073 38.716 1.00  11.10 0 A 1
ATOM   2122 C CB  . VAL A 1 282 ? 64.664  9.960 39.525 1.00  13.62 0 A 1
ATOM   2123 C CG1 . VAL A 1 282 ? 65.853 10.391 40.384 1.00  12.37 0 A 1
ATOM   2124 C CG2 . VAL A 1 282 ? 63.736  9.072 40.341 1.00   7.08 0 A 1
ATOM   2125 N N   . ILE A 1 283 ? 65.011 11.740 36.937 1.00   9.79 0 A 1
ATOM   2126 C CA  . ILE A 1 283 ? 65.870 12.504 36.034 1.00   8.30 0 A 1
ATOM   2127 C C   . ILE A 1 283 ? 65.268 13.895 35.852 1.00  14.45 0 A 1
ATOM   2128 O O   . ILE A 1 283 ? 65.985 14.903 35.849 1.00  15.03 0 A 1
ATOM   2129 C CB  . ILE A 1 283 ? 65.995 11.785 34.667 1.00  10.67 0 A 1
ATOM   2130 C CG1 . ILE A 1 283 ? 66.852 10.527 34.835 1.00  11.62 0 A 1
ATOM   2131 C CG2 . ILE A 1 283 ? 66.614 12.710 33.626 1.00  12.28 0 A 1
ATOM   2132 C CD1 . ILE A 1 283 ? 66.810  9.586 33.639 1.00  16.31 0 A 1
ATOM   2133 N N   . LEU A 1 284 ? 63.946 13.945 35.716 1.00   9.85 0 A 1
ATOM   2134 C CA  . LEU A 1 284 ? 63.239 15.217 35.568 1.00  13.49 0 A 1
ATOM   2135 C C   . LEU A 1 284 ? 63.553 16.110 36.777 1.00  16.44 0 A 1
ATOM   2136 O O   . LEU A 1 284 ? 63.800 17.309 36.634 1.00  11.76 0 A 1
ATOM   2137 C CB  . LEU A 1 284 ? 61.729 14.969 35.492 1.00   9.30 0 A 1
ATOM   2138 C CG  . LEU A 1 284 ? 60.790 16.180 35.422 1.00  12.15 0 A 1
ATOM   2139 C CD1 . LEU A 1 284 ? 61.022 16.941 34.120 1.00  16.36 0 A 1
ATOM   2140 C CD2 . LEU A 1 284 ? 59.341 15.707 35.507 1.00  16.65 0 A 1
ATOM   2141 N N   . ALA A 1 285 ? 63.538 15.516 37.968 1.00  14.21 0 A 1
ATOM   2142 C CA  . ALA A 1 285 ? 63.822 16.257 39.198 1.00  16.73 0 A 1
ATOM   2143 C C   . ALA A 1 285 ? 65.290 16.663 39.270 1.00  13.16 0 A 1
ATOM   2144 O O   . ALA A 1 285 ? 65.614 17.784 39.670 1.00  14.26 0 A 1
ATOM   2145 C CB  . ALA A 1 285 ? 63.448 15.418 40.419 1.00  10.39 0 A 1
ATOM   2146 N N   . TYR A 1 286 ? 66.177 15.747 38.892 1.00  12.39 0 A 1
ATOM   2147 C CA  . TYR A 1 286 ? 67.613 16.020 38.897 1.00  13.33 0 A 1
ATOM   2148 C C   . TYR A 1 286 ? 67.943 17.238 38.033 1.00  13.91 0 A 1
ATOM   2149 O O   . TYR A 1 286 ? 68.715 18.109 38.436 1.00  16.29 0 A 1
ATOM   2150 C CB  . TYR A 1 286 ? 68.382 14.805 38.374 1.00  13.49 0 A 1
ATOM   2151 C CG  . TYR A 1 286 ? 68.918 13.881 39.452 1.00  10.21 0 A 1
ATOM   2152 C CD1 . TYR A 1 286 ? 68.136 13.521 40.550 1.00  10.35 0 A 1
ATOM   2153 C CD2 . TYR A 1 286 ? 70.209 13.356 39.359 1.00  14.53 0 A 1
ATOM   2154 C CE1 . TYR A 1 286 ? 68.630 12.659 41.534 1.00  13.44 0 A 1
ATOM   2155 C CE2 . TYR A 1 286 ? 70.710 12.495 40.334 1.00  12.74 0 A 1
ATOM   2156 C CZ  . TYR A 1 286 ? 69.920 12.153 41.415 1.00  14.88 0 A 1
ATOM   2157 O OH  . TYR A 1 286 ? 70.428 11.315 42.385 1.00  17.92 0 A 1
ATOM   2158 N N   . LYS A 1 287 ? 67.362 17.281 36.840 1.00  13.83 0 A 1
ATOM   2159 C CA  . LYS A 1 287 ? 67.578 18.381 35.906 1.00  17.08 0 A 1
ATOM   2160 C C   . LYS A 1 287 ? 67.123 19.706 36.498 1.00  16.30 0 A 1
ATOM   2161 O O   . LYS A 1 287 ? 67.735 20.751 36.269 1.00  17.91 0 A 1
ATOM   2162 C CB  . LYS A 1 287 ? 66.797 18.131 34.618 1.00  19.35 0 A 1
ATOM   2163 C CG  . LYS A 1 287 ? 67.390 17.084 33.689 1.00  35.42 0 A 1
ATOM   2164 C CD  . LYS A 1 287 ? 68.483 17.672 32.808 1.00  42.29 0 A 1
ATOM   2165 C CE  . LYS A 1 287 ? 67.965 18.863 32.006 1.00  45.97 0 A 1
ATOM   2166 N NZ  . LYS A 1 287 ? 66.741 18.540 31.215 1.00  39.03 1 A 1
ATOM   2167 N N   . GLU A 1 288 ? 66.032 19.654 37.252 1.00  12.89 0 A 1
ATOM   2168 C CA  . GLU A 1 288 ? 65.462 20.842 37.863 1.00  15.48 0 A 1
ATOM   2169 C C   . GLU A 1 288 ? 66.333 21.409 38.975 1.00  18.97 0 A 1
ATOM   2170 O O   . GLU A 1 288 ? 66.609 22.608 39.001 1.00  18.40 0 A 1
ATOM   2171 C CB  . GLU A 1 288 ? 64.072 20.522 38.422 1.00  19.32 0 A 1
ATOM   2172 C CG  . GLU A 1 288 ? 63.274 21.743 38.831 1.00  24.53 0 A 1
ATOM   2173 C CD  . GLU A 1 288 ? 62.770 22.537 37.639 1.00  31.55 0 A 1
ATOM   2174 O OE1 . GLU A 1 288 ? 62.179 23.615 37.856 1.00  29.80 0 A 1
ATOM   2175 O OE2 . GLU A 1 288 ? 62.956 22.083 36.488 1.00  28.30 -1 A 1
ATOM   2176 N N   . VAL A 1 289 ? 66.771 20.546 39.888 1.00  14.55 0 A 1
ATOM   2177 C CA  . VAL A 1 289 ? 67.586 20.978 41.021 1.00  22.60 0 A 1
ATOM   2178 C C   . VAL A 1 289 ? 69.097 20.932 40.804 1.00  22.78 0 A 1
ATOM   2179 O O   . VAL A 1 289 ? 69.865 21.385 41.652 1.00  25.26 0 A 1
ATOM   2180 C CB  . VAL A 1 289 ? 67.233 20.163 42.281 1.00  24.66 0 A 1
ATOM   2181 C CG1 . VAL A 1 289 ? 65.770 20.370 42.623 1.00  23.69 0 A 1
ATOM   2182 C CG2 . VAL A 1 289 ? 67.516 18.690 42.051 1.00  26.25 0 A 1
ATOM   2183 N N   . GLY A 1 290 ? 69.524 20.373 39.679 1.00  22.94 0 A 1
ATOM   2184 C CA  . GLY A 1 290 ? 70.943 20.318 39.386 1.00  24.72 0 A 1
ATOM   2185 C C   . GLY A 1 290 ? 71.760 19.161 39.936 1.00  28.29 0 A 1
ATOM   2186 O O   . GLY A 1 290 ? 72.964 19.316 40.140 1.00  30.93 0 A 1
ATOM   2187 N N   . CYS A 1 291 ? 71.137 18.013 40.193 1.00  23.63 0 A 1
ATOM   2188 C CA  . CYS A 1 291 ? 71.894 16.860 40.678 1.00  22.72 0 A 1
ATOM   2189 C C   . CYS A 1 291 ? 72.441 16.135 39.450 1.00  25.37 0 A 1
ATOM   2190 O O   . CYS A 1 291 ? 71.814 16.139 38.387 1.00  18.54 0 A 1
ATOM   2191 C CB  . CYS A 1 291 ? 71.007 15.953 41.549 1.00  21.61 0 A 1
ATOM   2192 S SG  . CYS A 1 291 ? 70.549 16.842 43.074 1.00  26.50 0 A 1
ATOM   2193 N N   . ASP A 1 292 ? 73.619 15.534 39.589 1.00  22.38 0 A 1
ATOM   2194 C CA  . ASP A 1 292 ? 74.271 14.858 38.469 1.00  25.43 0 A 1
ATOM   2195 C C   . ASP A 1 292 ? 73.653 13.535 38.034 1.00  21.69 0 A 1
ATOM   2196 O O   . ASP A 1 292 ? 73.790 12.514 38.708 1.00  22.20 0 A 1
ATOM   2197 C CB  . ASP A 1 292 ? 75.757 14.658 38.781 1.00  28.69 0 A 1
ATOM   2198 C CG  . ASP A 1 292 ? 76.502 13.983 37.649 1.00  38.75 0 A 1
ATOM   2199 O OD1 . ASP A 1 292 ? 76.185 14.269 36.473 1.00  35.75 0 A 1
ATOM   2200 O OD2 . ASP A 1 292 ? 77.411 13.176 37.934 1.00  47.51 -1 A 1
ATOM   2201 N N   . ILE A 1 293 ? 72.997 13.565 36.878 1.00  21.13 0 A 1
ATOM   2202 C CA  . ILE A 1 293 ? 72.340 12.389 36.316 1.00  20.68 0 A 1
ATOM   2203 C C   . ILE A 1 293 ? 73.300 11.226 36.081 1.00  22.56 0 A 1
ATOM   2204 O O   . ILE A 1 293 ? 72.890 10.066 36.100 1.00  22.35 0 A 1
ATOM   2205 C CB  . ILE A 1 293 ? 71.629 12.745 34.986 1.00  21.89 0 A 1
ATOM   2206 C CG1 . ILE A 1 293 ? 70.523 13.773 35.255 1.00  21.46 0 A 1
ATOM   2207 C CG2 . ILE A 1 293 ? 71.031 11.487 34.344 1.00  19.98 0 A 1
ATOM   2208 C CD1 . ILE A 1 293 ? 69.953 14.409 34.004 1.00  19.46 0 A 1
ATOM   2209 N N   . LYS A 1 294 ? 74.575 11.531 35.863 1.00  22.71 0 A 1
ATOM   2210 C CA  . LYS A 1 294 ? 75.565 10.483 35.637 1.00  28.30 0 A 1
ATOM   2211 C C   . LYS A 1 294 ? 75.779  9.627 36.881 1.00  27.38 0 A 1
ATOM   2212 O O   . LYS A 1 294 ? 76.207  8.477 36.782 1.00  26.14 0 A 1
ATOM   2213 C CB  . LYS A 1 294 ? 76.894 11.088 35.182 1.00  30.03 0 A 1
ATOM   2214 C CG  . LYS A 1 294 ? 77.160 10.903 33.698 1.00  43.13 0 A 1
ATOM   2215 C CD  . LYS A 1 294 ? 78.444 11.589 33.259 1.00  51.85 0 A 1
ATOM   2216 C CE  . LYS A 1 294 ? 78.838 11.159 31.849 1.00  58.68 0 A 1
ATOM   2217 N NZ  . LYS A 1 294 ? 77.745 11.377 30.858 1.00  60.89 1 A 1
ATOM   2218 N N   . LYS A 1 295 ? 75.483 10.188 38.050 1.00  26.44 0 A 1
ATOM   2219 C CA  . LYS A 1 295 ? 75.627  9.452 39.303 1.00  26.89 0 A 1
ATOM   2220 C C   . LYS A 1 295 ? 74.420  8.534 39.469 1.00  29.57 0 A 1
ATOM   2221 O O   . LYS A 1 295 ? 74.475  7.533 40.184 1.00  29.51 0 A 1
ATOM   2222 C CB  . LYS A 1 295 ? 75.690 10.414 40.491 1.00  21.96 0 A 1
ATOM   2223 C CG  . LYS A 1 295 ? 76.894 11.334 40.501 1.00  31.62 0 A 1
ATOM   2224 C CD  . LYS A 1 295 ? 76.800 12.327 41.647 1.00  32.24 0 A 1
ATOM   2225 C CE  . LYS A 1 295 ? 77.933 13.339 41.605 1.00  34.74 0 A 1
ATOM   2226 N NZ  . LYS A 1 295 ? 77.766 14.387 42.652 1.00  32.22 1 A 1
ATOM   2227 N N   . LEU A 1 296 ? 73.331  8.890 38.797 1.00  26.89 0 A 1
ATOM   2228 C CA  . LEU A 1 296 ? 72.096  8.125 38.864 1.00  29.60 0 A 1
ATOM   2229 C C   . LEU A 1 296 ? 72.109  6.979 37.854 1.00  31.22 0 A 1
ATOM   2230 O O   . LEU A 1 296 ? 71.760  5.848 38.183 1.00  28.82 0 A 1
ATOM   2231 C CB  . LEU A 1 296 ? 70.907  9.041 38.573 1.00  30.03 0 A 1
ATOM   2232 C CG  . LEU A 1 296 ? 69.549  8.734 39.204 1.00  38.81 0 A 1
ATOM   2233 C CD1 . LEU A 1 296 ? 68.497  9.555 38.477 1.00  37.90 0 A 1
ATOM   2234 C CD2 . LEU A 1 296 ? 69.217  7.255 39.107 1.00  44.51 0 A 1
ATOM   2235 N N   . ILE A 1 297 ? 72.511  7.281 36.624 1.00  32.91 0 A 1
ATOM   2236 C CA  . ILE A 1 297 ? 72.554  6.279 35.565 1.00  40.73 0 A 1
ATOM   2237 C C   . ILE A 1 297 ? 73.988  5.985 35.138 1.00  47.17 0 A 1
ATOM   2238 O O   . ILE A 1 297 ? 74.792  6.902 34.968 1.00  50.87 0 A 1
ATOM   2239 C CB  . ILE A 1 297 ? 71.765  6.752 34.323 1.00  39.05 0 A 1
ATOM   2240 C CG1 . ILE A 1 297 ? 70.347  7.161 34.726 1.00  39.18 0 A 1
ATOM   2241 C CG2 . ILE A 1 297 ? 71.725  5.647 33.277 1.00  42.44 0 A 1
ATOM   2242 C CD1 . ILE A 1 297 ? 69.535  6.053 35.362 1.00  42.23 0 A 1
ATOM   2243 N N   . SER A 1 298 ? 74.298  4.704 34.961 1.00  52.70 0 A 1
ATOM   2244 C CA  . SER A 1 298 ? 75.633  4.280 34.551 1.00  59.77 0 A 1
ATOM   2245 C C   . SER A 1 298 ? 76.711  4.966 35.387 1.00  63.56 0 A 1
ATOM   2246 O O   . SER A 1 298 ? 77.566  5.661 34.797 1.00  66.89 0 A 1
ATOM   2247 C CB  . SER A 1 298 ? 75.853  4.591 33.065 1.00  57.98 0 A 1
ATOM   2248 O OG  . SER A 1 298 ? 74.955  3.862 32.245 1.00  58.09 0 A 1


A second structure was input as follows:


# generated by PyMOL 2.5.2
#
data_2e2owithNOLIGAND
_entry.id 2e2owithNOLIGAND
#
_cell.entry_id 2e2owithNOLIGAND
_cell.length_a 50.806
_cell.length_b 77.748
_cell.length_c 162.547
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 2e2owithNOLIGAND
_symmetry.space_group_name_H-M 'C 2 2 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ? 67.687  7.820 53.844 1.00  47.22 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 67.756  9.288 53.607 1.00  41.14 0 A 1
ATOM   3   C C   . MET A 1 1 ? 66.535  9.787 52.839 1.00  38.13 0 A 1
ATOM   4   O O   . MET A 1 1 ? 65.403  9.405 53.134 1.00  38.82 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 69.019  9.638 52.820 1.00  40.91 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 69.118  8.941 51.469 1.00  42.21 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 69.786 10.019 50.194 1.00  26.57 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 71.473 10.182 50.767 1.00  47.33 0 A 1
ATOM   9   N N   . MET A 1 2 ? 66.785 10.639 51.849 1.00  31.13 0 A 1
ATOM   10  C CA  . MET A 1 2 ? 65.732 11.216 51.020 1.00  29.47 0 A 1
ATOM   11  C C   . MET A 1 2 ? 65.181 10.189 50.035 1.00  29.65 0 A 1
ATOM   12  O O   . MET A 1 2 ? 65.936  9.440 49.415 1.00  28.17 0 A 1
ATOM   13  C CB  . MET A 1 2 ? 66.286 12.423 50.262 1.00  29.18 0 A 1
ATOM   14  C CG  . MET A 1 2 ? 65.286 13.128 49.369 1.00  36.87 0 A 1
ATOM   15  S SD  . MET A 1 2 ? 66.029 14.527 48.503 1.00  44.42 0 A 1
ATOM   16  C CE  . MET A 1 2 ? 65.455 15.890 49.512 1.00  49.38 0 A 1
ATOM   17  N N   . ILE A 1 3 ? 63.858 10.157 49.900 1.00  20.71 0 A 1
ATOM   18  C CA  . ILE A 1 3 ? 63.201  9.224 48.990 1.00  23.32 0 A 1
ATOM   19  C C   . ILE A 1 3 ? 62.587  9.994 47.824 1.00  24.03 0 A 1
ATOM   20  O O   . ILE A 1 3 ? 61.692 10.818 48.014 1.00  20.55 0 A 1
ATOM   21  C CB  . ILE A 1 3 ? 62.090  8.424 49.712 1.00  23.03 0 A 1
ATOM   22  C CG1 . ILE A 1 3 ? 62.682  7.678 50.913 1.00  30.35 0 A 1
ATOM   23  C CG2 . ILE A 1 3 ? 61.442  7.437 48.747 1.00  24.92 0 A 1
ATOM   24  C CD1 . ILE A 1 3 ? 61.673  6.849 51.690 1.00  28.38 0 A 1
ATOM   25  N N   . ILE A 1 4 ? 63.087  9.725 46.619 1.00  20.25 0 A 1
ATOM   26  C CA  . ILE A 1 4 ? 62.610 10.377 45.402 1.00  16.95 0 A 1
ATOM   27  C C   . ILE A 1 4 ? 61.886  9.352 44.540 1.00  19.00 0 A 1
ATOM   28  O O   . ILE A 1 4 ? 62.441  8.301 44.218 1.00  18.46 0 A 1
ATOM   29  C CB  . ILE A 1 4 ? 63.785 10.967 44.574 1.00  20.00 0 A 1
ATOM   30  C CG1 . ILE A 1 4 ? 64.510 12.055 45.371 1.00  26.33 0 A 1
ATOM   31  C CG2 . ILE A 1 4 ? 63.270 11.529 43.266 1.00  18.61 0 A 1
ATOM   32  C CD1 . ILE A 1 4 ? 65.465 11.523 46.411 1.00  40.55 0 A 1
ATOM   33  N N   . VAL A 1 5 ? 60.648  9.653 44.162 1.00  16.43 0 A 1
ATOM   34  C CA  . VAL A 1 5 ? 59.880  8.721 43.347 1.00  16.93 0 A 1
ATOM   35  C C   . VAL A 1 5 ? 59.532  9.294 41.977 1.00  18.41 0 A 1
ATOM   36  O O   . VAL A 1 5 ? 59.061 10.428 41.874 1.00  16.78 0 A 1
ATOM   37  C CB  . VAL A 1 5 ? 58.570  8.306 44.064 1.00  18.60 0 A 1
ATOM   38  C CG1 . VAL A 1 5 ? 57.786  7.324 43.202 1.00  19.96 0 A 1
ATOM   39  C CG2 . VAL A 1 5 ? 58.893  7.679 45.416 1.00  19.42 0 A 1
ATOM   40  N N   . GLY A 1 6 ? 59.791  8.506 40.932 1.00  13.98 0 A 1
ATOM   41  C CA  . GLY A 1 6 ? 59.472  8.912 39.573 1.00  15.50 0 A 1
ATOM   42  C C   . GLY A 1 6 ? 58.235  8.139 39.151 1.00  14.50 0 A 1
ATOM   43  O O   . GLY A 1 6 ? 58.156  6.927 39.367 1.00  14.64 0 A 1
ATOM   44  N N   . VAL A 1 7 ? 57.272  8.823 38.540 1.00  13.58 0 A 1
ATOM   45  C CA  . VAL A 1 7 ? 56.018  8.184 38.151 1.00  15.30 0 A 1
ATOM   46  C C   . VAL A 1 7 ? 55.570  8.392 36.711 1.00  16.88 0 A 1
ATOM   47  O O   . VAL A 1 7 ? 55.697  9.486 36.163 1.00  15.63 0 A 1
ATOM   48  C CB  . VAL A 1 7 ? 54.855  8.692 39.048 1.00  14.52 0 A 1
ATOM   49  C CG1 . VAL A 1 7 ? 53.564  7.966 38.706 1.00  17.77 0 A 1
ATOM   50  C CG2 . VAL A 1 7 ? 55.208  8.517 40.514 1.00  17.11 0 A 1
ATOM   51  N N   . ASP A 1 8 ? 55.054  7.326 36.107 1.00  15.66 0 A 1
ATOM   52  C CA  . ASP A 1 8 ? 54.492  7.399 34.765 1.00  15.21 0 A 1
ATOM   53  C C   . ASP A 1 8 ? 53.024  7.051 34.977 1.00  15.71 0 A 1
ATOM   54  O O   . ASP A 1 8 ? 52.661  5.880 35.125 1.00  16.51 0 A 1
ATOM   55  C CB  . ASP A 1 8 ? 55.144  6.394 33.807 1.00  17.82 0 A 1
ATOM   56  C CG  . ASP A 1 8 ? 54.505  6.415 32.423 1.00  21.77 0 A 1
ATOM   57  O OD1 . ASP A 1 8 ? 53.791  7.389 32.107 1.00  21.90 0 A 1
ATOM   58  O OD2 . ASP A 1 8 ? 54.719  5.464 31.641 1.00  23.16 -1 A 1
ATOM   59  N N   . ALA A 1 9 ? 52.188  8.085 35.033 1.00  17.07 0 A 1
ATOM   60  C CA  . ALA A 1 9 ? 50.752  7.920 35.240 1.00  18.01 0 A 1
ATOM   61  C C   . ALA A 1 9 ? 50.083  7.874 33.874 1.00  18.64 0 A 1
ATOM   62  O O   . ALA A 1 9 ? 49.636  8.898 33.355 1.00  17.19 0 A 1
ATOM   63  C CB  . ALA A 1 9 ? 50.210  9.089 36.061 1.00  15.90 0 A 1
ATOM   64  N N   . GLY A 1 10 ? 50.010  6.676 33.300 1.00  19.80 0 A 1
ATOM   65  C CA  . GLY A 1 10 ? 49.435  6.528 31.974 1.00  21.28 0 A 1
ATOM   66  C C   . GLY A 1 10 ? 48.003  6.045 31.873 1.00  21.31 0 A 1
ATOM   67  O O   . GLY A 1 10 ? 47.306  5.870 32.876 1.00  18.99 0 A 1
ATOM   68  N N   . GLY A 1 11 ? 47.565  5.826 30.635 1.00  22.85 0 A 1
ATOM   69  C CA  . GLY A 1 11 ? 46.210  5.369 30.395 1.00  21.14 0 A 1
ATOM   70  C C   . GLY A 1 11 ? 46.005  3.909 30.748 1.00  21.56 0 A 1
ATOM   71  O O   . GLY A 1 11 ? 44.916  3.508 31.147 1.00  19.36 0 A 1
ATOM   72  N N   . THR A 1 12 ? 47.052  3.107 30.602 1.00  18.73 0 A 1
ATOM   73  C CA  . THR A 1 12 ? 46.950  1.692 30.919 1.00  20.43 0 A 1
ATOM   74  C C   . THR A 1 12 ? 47.145  1.436 32.410 1.00  21.57 0 A 1
ATOM   75  O O   . THR A 1 12 ? 46.352  0.733 33.036 1.00  21.38 0 A 1
ATOM   76  C CB  . THR A 1 12 ? 47.991  0.866 30.136 1.00  20.72 0 A 1
ATOM   77  C CG2 . THR A 1 12 ? 47.896 -0.602 30.515 1.00  22.04 0 A 1
ATOM   78  O OG1 . THR A 1 12 ? 47.753  1.005 28.730 1.00  19.81 0 A 1
ATOM   79  N N   . LYS A 1 13 ? 48.194  2.023 32.976 1.00  17.82 0 A 1
ATOM   80  C CA  . LYS A 1 13 ? 48.509  1.835 34.387 1.00  17.56 0 A 1
ATOM   81  C C   . LYS A 1 13 ? 49.401  2.960 34.891 1.00  17.03 0 A 1
ATOM   82  O O   . LYS A 1 13 ? 49.824  3.827 34.130 1.00  19.53 0 A 1
ATOM   83  C CB  . LYS A 1 13 ? 49.256  0.514 34.576 1.00  21.74 0 A 1
ATOM   84  C CG  . LYS A 1 13 ? 50.549  0.447 33.759 1.00  26.41 0 A 1
ATOM   85  C CD  . LYS A 1 13 ? 51.399 -0.775 34.088 1.00  33.68 0 A 1
ATOM   86  C CE  . LYS A 1 13 ? 52.023 -0.667 35.475 1.00  33.39 0 A 1
ATOM   87  N NZ  . LYS A 1 13 ? 52.967 -1.787 35.754 1.00  33.72 1 A 1
ATOM   88  N N   . THR A 1 14 ? 49.681  2.930 36.188 1.00  18.97 0 A 1
ATOM   89  C CA  . THR A 1 14 ? 50.564  3.906 36.804 1.00  14.70 0 A 1
ATOM   90  C C   . THR A 1 14 ? 51.758  3.114 37.323 1.00  16.03 0 A 1
ATOM   91  O O   . THR A 1 14 ? 51.597  2.123 38.042 1.00  22.12 0 A 1
ATOM   92  C CB  . THR A 1 14 ? 49.875  4.651 37.970 1.00  14.15 0 A 1
ATOM   93  C CG2 . THR A 1 14 ? 50.870  5.567 38.677 1.00  16.51 0 A 1
ATOM   94  O OG1 . THR A 1 14 ? 48.800  5.447 37.450 1.00  16.88 0 A 1
ATOM   95  N N   . LYS A 1 15 ? 52.952  3.538 36.927 1.00  15.12 0 A 1
ATOM   96  C CA  . LYS A 1 15 ? 54.188  2.872 37.323 1.00  17.72 0 A 1
ATOM   97  C C   . LYS A 1 15 ? 55.086  3.854 38.061 1.00  17.33 0 A 1
ATOM   98  O O   . LYS A 1 15 ? 55.293  4.979 37.604 1.00  19.17 0 A 1
ATOM   99  C CB  . LYS A 1 15 ? 54.918  2.351 36.081 1.00  18.31 0 A 1
ATOM   100 C CG  . LYS A 1 15 ? 56.318  1.825 36.347 1.00  24.78 0 A 1
ATOM   101 C CD  . LYS A 1 15 ? 56.303  0.560 37.193 1.00  28.83 0 A 1
ATOM   102 C CE  . LYS A 1 15 ? 57.716  0.160 37.592 1.00  27.69 0 A 1
ATOM   103 N NZ  . LYS A 1 15 ? 58.620  0.069 36.405 1.00  23.86 1 A 1
ATOM   104 N N   . ALA A 1 16 ? 55.621  3.424 39.198 1.00  17.54 0 A 1
ATOM   105 C CA  . ALA A 1 16 ? 56.495  4.281 39.983 1.00  14.53 0 A 1
ATOM   106 C C   . ALA A 1 16 ? 57.763  3.562 40.412 1.00  15.12 0 A 1
ATOM   107 O O   . ALA A 1 16 ? 57.752  2.354 40.659 1.00  18.59 0 A 1
ATOM   108 C CB  . ALA A 1 16 ? 55.755  4.794 41.217 1.00  16.24 0 A 1
ATOM   109 N N   . VAL A 1 17 ? 58.860  4.310 40.469 1.00  15.98 0 A 1
ATOM   110 C CA  . VAL A 1 17 ? 60.140  3.771 40.916 1.00  15.96 0 A 1
ATOM   111 C C   . VAL A 1 17 ? 60.733  4.747 41.926 1.00  17.48 0 A 1
ATOM   112 O O   . VAL A 1 17 ? 60.732  5.958 41.713 1.00  18.58 0 A 1
ATOM   113 C CB  . VAL A 1 17 ? 61.130  3.558 39.740 1.00  17.60 0 A 1
ATOM   114 C CG1 . VAL A 1 17 ? 60.603  2.459 38.826 1.00  16.63 0 A 1
ATOM   115 C CG2 . VAL A 1 17 ? 61.328  4.854 38.961 1.00  17.87 0 A 1
ATOM   116 N N   . ALA A 1 18 ? 61.224  4.212 43.036 1.00  18.94 0 A 1
ATOM   117 C CA  . ALA A 1 18 ? 61.797  5.032 44.091 1.00  16.60 0 A 1
ATOM   118 C C   . ALA A 1 18 ? 63.299  4.833 44.198 1.00  16.12 0 A 1
ATOM   119 O O   . ALA A 1 18 ? 63.800  3.723 44.047 1.00  19.46 0 A 1
ATOM   120 C CB  . ALA A 1 18 ? 61.132  4.699 45.428 1.00  17.34 0 A 1
ATOM   121 N N   . TYR A 1 19 ? 64.000  5.930 44.465 1.00  16.89 0 A 1
ATOM   122 C CA  . TYR A 1 19 ? 65.453  5.944 44.619 1.00  17.83 0 A 1
ATOM   123 C C   . TYR A 1 19 ? 65.767  6.912 45.751 1.00  19.14 0 A 1
ATOM   124 O O   . TYR A 1 19 ? 64.910  7.705 46.139 1.00  22.89 0 A 1
ATOM   125 C CB  . TYR A 1 19 ? 66.120  6.497 43.354 1.00  18.60 0 A 1
ATOM   126 C CG  . TYR A 1 19 ? 66.145  5.572 42.164 1.00  17.63 0 A 1
ATOM   127 C CD1 . TYR A 1 19 ? 67.300  4.863 41.832 1.00  17.45 0 A 1
ATOM   128 C CD2 . TYR A 1 19 ? 65.021  5.419 41.352 1.00  17.84 0 A 1
ATOM   129 C CE1 . TYR A 1 19 ? 67.335  4.027 40.715 1.00  19.16 0 A 1
ATOM   130 C CE2 . TYR A 1 19 ? 65.044  4.584 40.238 1.00  17.28 0 A 1
ATOM   131 C CZ  . TYR A 1 19 ? 66.201  3.895 39.924 1.00  18.09 0 A 1
ATOM   132 O OH  . TYR A 1 19 ? 66.218  3.083 38.815 1.00  20.20 0 A 1
ATOM   133 N N   . ASP A 1 20 ? 66.977  6.841 46.298 1.00  17.60 0 A 1
ATOM   134 C CA  . ASP A 1 20 ? 67.353  7.818 47.308 1.00  17.17 0 A 1
ATOM   135 C C   . ASP A 1 20 ? 68.008  8.941 46.493 1.00  19.88 0 A 1
ATOM   136 O O   . ASP A 1 20 ? 67.827  8.997 45.274 1.00  20.95 0 A 1
ATOM   137 C CB  . ASP A 1 20 ? 68.313  7.235 48.366 1.00  17.76 0 A 1
ATOM   138 C CG  . ASP A 1 20 ? 69.544  6.582 47.771 1.00  23.50 0 A 1
ATOM   139 O OD1 . ASP A 1 20 ? 69.906  6.899 46.624 1.00  20.09 0 A 1
ATOM   140 O OD2 . ASP A 1 20 ? 70.162  5.755 48.477 1.00  23.87 -1 A 1
ATOM   141 N N   . CYS A 1 21 ? 68.748  9.831 47.142 1.00  17.03 0 A 1
ATOM   142 C CA  . CYS A 1 21 ? 69.392 10.948 46.452 1.00  16.44 0 A 1
ATOM   143 C C   . CYS A 1 21 ? 70.814 10.592 46.023 1.00  19.23 0 A 1
ATOM   144 O O   . CYS A 1 21 ? 71.512 11.408 45.415 1.00  20.70 0 A 1
ATOM   145 C CB  . CYS A 1 21 ? 69.389 12.168 47.381 1.00  23.47 0 A 1
ATOM   146 S SG  . CYS A 1 21 ? 70.164 13.740 46.863 1.00  27.70 0 A 1
ATOM   147 N N   . GLU A 1 22 ? 71.227  9.365 46.327 1.00  17.52 0 A 1
ATOM   148 C CA  . GLU A 1 22 ? 72.566  8.893 45.985 1.00  21.25 0 A 1
ATOM   149 C C   . GLU A 1 22 ? 72.564  7.894 44.827 1.00  20.92 0 A 1
ATOM   150 O O   . GLU A 1 22 ? 73.523  7.144 44.641 1.00  19.26 0 A 1
ATOM   151 C CB  . GLU A 1 22 ? 73.230  8.261 47.212 1.00  21.20 0 A 1
ATOM   152 C CG  . GLU A 1 22 ? 73.435  9.222 48.384 1.00  21.55 0 A 1
ATOM   153 C CD  . GLU A 1 22 ? 74.220 10.464 48.003 1.00  24.56 0 A 1
ATOM   154 O OE1 . GLU A 1 22 ? 75.222 10.336 47.274 1.00  23.75 0 A 1
ATOM   155 O OE2 . GLU A 1 22 ? 73.844 11.575 48.442 1.00  28.76 -1 A 1
ATOM   156 N N   . GLY A 1 23 ? 71.473  7.882 44.065 1.00  16.00 0 A 1
ATOM   157 C CA  . GLY A 1 23 ? 71.368  7.001 42.915 1.00  17.46 0 A 1
ATOM   158 C C   . GLY A 1 23 ? 70.990  5.555 43.165 1.00  17.65 0 A 1
ATOM   159 O O   . GLY A 1 23 ? 70.979  4.751 42.230 1.00  18.83 0 A 1
ATOM   160 N N   . ASN A 1 24 ? 70.656  5.216 44.406 1.00  18.49 0 A 1
ATOM   161 C CA  . ASN A 1 24 ? 70.306  3.841 44.738 1.00  18.72 0 A 1
ATOM   162 C C   . ASN A 1 24 ? 68.819  3.522 44.653 1.00  19.57 0 A 1
ATOM   163 O O   . ASN A 1 24 ? 67.978  4.272 45.146 1.00  18.99 0 A 1
ATOM   164 C CB  . ASN A 1 24 ? 70.825  3.504 46.134 1.00  18.25 0 A 1
ATOM   165 C CG  . ASN A 1 24 ? 72.293  3.829 46.289 1.00  21.22 0 A 1
ATOM   166 N ND2 . ASN A 1 24 ? 73.127  3.169 45.493 1.00  17.78 0 A 1
ATOM   167 O OD1 . ASN A 1 24 ? 72.674  4.672 47.101 1.00  24.14 0 A 1
ATOM   168 N N   . PHE A 1 25 ? 68.515  2.388 44.030 1.00  19.29 0 A 1
ATOM   169 C CA  . PHE A 1 25 ? 67.141  1.931 43.858 1.00  17.98 0 A 1
ATOM   170 C C   . PHE A 1 25 ? 66.552  1.468 45.185 1.00  22.33 0 A 1
ATOM   171 O O   . PHE A 1 25 ? 67.185  0.718 45.935 1.00  22.86 0 A 1
ATOM   172 C CB  . PHE A 1 25 ? 67.102  0.780 42.848 1.00  21.18 0 A 1
ATOM   173 C CG  . PHE A 1 25 ? 65.721  0.259 42.567 1.00  22.05 0 A 1
ATOM   174 C CD1 . PHE A 1 25 ? 64.823  1.000 41.807 1.00  20.21 0 A 1
ATOM   175 C CD2 . PHE A 1 25 ? 65.324 -0.983 43.048 1.00  22.73 0 A 1
ATOM   176 C CE1 . PHE A 1 25 ? 63.550  0.509 41.528 1.00  24.07 0 A 1
ATOM   177 C CE2 . PHE A 1 25 ? 64.053 -1.482 42.775 1.00  25.25 0 A 1
ATOM   178 C CZ  . PHE A 1 25 ? 63.167 -0.734 42.012 1.00  24.06 0 A 1
ATOM   179 N N   . ILE A 1 26 ? 65.338  1.926 45.469 1.00  16.94 0 A 1
ATOM   180 C CA  . ILE A 1 26 ? 64.636  1.564 46.695 1.00  21.14 0 A 1
ATOM   181 C C   . ILE A 1 26 ? 63.534  0.555 46.402 1.00  22.99 0 A 1
ATOM   182 O O   . ILE A 1 26 ? 63.378 -0.436 47.118 1.00  25.56 0 A 1
ATOM   183 C CB  . ILE A 1 26 ? 64.017  2.814 47.367 1.00  21.70 0 A 1
ATOM   184 C CG1 . ILE A 1 26 ? 65.133  3.729 47.873 1.00  24.65 0 A 1
ATOM   185 C CG2 . ILE A 1 26 ? 63.093  2.400 48.508 1.00  27.77 0 A 1
ATOM   186 C CD1 . ILE A 1 26 ? 66.083  3.054 48.836 1.00  35.70 0 A 1
ATOM   187 N N   . GLY A 1 27 ? 62.768  0.804 45.346 1.00  19.03 0 A 1
ATOM   188 C CA  . GLY A 1 27 ? 61.699 -0.111 45.006 1.00  18.71 0 A 1
ATOM   189 C C   . GLY A 1 27 ? 60.794  0.414 43.911 1.00  20.23 0 A 1
ATOM   190 O O   . GLY A 1 27 ? 60.949  1.544 43.443 1.00  19.97 0 A 1
ATOM   191 N N   . GLU A 1 28 ? 59.854 -0.424 43.490 1.00  19.53 0 A 1
ATOM   192 C CA  . GLU A 1 28 ? 58.908 -0.049 42.451 1.00  18.21 0 A 1
ATOM   193 C C   . GLU A 1 28 ? 57.494 -0.413 42.875 1.00  25.12 0 A 1
ATOM   194 O O   . GLU A 1 28 ? 57.289 -1.256 43.750 1.00  23.60 0 A 1
ATOM   195 C CB  . GLU A 1 28 ? 59.241 -0.750 41.132 1.00  22.81 0 A 1
ATOM   196 C CG  . GLU A 1 28 ? 59.177 -2.264 41.192 1.00  27.05 0 A 1
ATOM   197 C CD  . GLU A 1 28 ? 59.326 -2.901 39.826 1.00  37.22 0 A 1
ATOM   198 O OE1 . GLU A 1 28 ? 58.352 -2.876 39.043 1.00  36.96 0 A 1
ATOM   199 O OE2 . GLU A 1 28 ? 60.422 -3.419 39.529 1.00  37.46 -1 A 1
ATOM   200 N N   . GLY A 1 29 ? 56.520  0.235 42.247 1.00  19.73 0 A 1
ATOM   201 C CA  . GLY A 1 29 ? 55.129 -0.028 42.562 1.00  19.82 0 A 1
ATOM   202 C C   . GLY A 1 29 ? 54.246  0.307 41.380 1.00  20.37 0 A 1
ATOM   203 O O   . GLY A 1 29 ? 54.592  1.166 40.568 1.00  18.95 0 A 1
ATOM   204 N N   . SER A 1 30 ? 53.111 -0.374 41.275 1.00  19.60 0 A 1
ATOM   205 C CA  . SER A 1 30 ? 52.180 -0.136 40.182 1.00  19.94 0 A 1
ATOM   206 C C   . SER A 1 30 ? 50.748 -0.057 40.686 1.00  21.95 0 A 1
ATOM   207 O O   . SER A 1 30 ? 50.421 -0.588 41.746 1.00  24.54 0 A 1
ATOM   208 C CB  . SER A 1 30 ? 52.279 -1.253 39.139 1.00  28.20 0 A 1
ATOM   209 O OG  . SER A 1 30 ? 53.540 -1.247 38.491 1.00  28.61 0 A 1
ATOM   210 N N   . SER A 1 31 ? 49.902  0.618 39.917 1.00  18.40 0 A 1
ATOM   211 C CA  . SER A 1 31 ? 48.492  0.759 40.258 1.00  19.90 0 A 1
ATOM   212 C C   . SER A 1 31 ? 47.704  0.994 38.976 1.00  19.07 0 A 1
ATOM   213 O O   . SER A 1 31 ? 48.247  0.862 37.875 1.00  19.65 0 A 1
ATOM   214 C CB  . SER A 1 31 ? 48.288  1.924 41.228 1.00  19.73 0 A 1
ATOM   215 O OG  . SER A 1 31 ? 46.959  1.937 41.727 1.00  21.01 0 A 1
ATOM   216 N N   . GLY A 1 32 ? 46.428  1.343 39.117 1.00  19.46 0 A 1
ATOM   217 C CA  . GLY A 1 32 ? 45.588  1.574 37.953 1.00  19.70 0 A 1
ATOM   218 C C   . GLY A 1 32 ? 45.932  2.818 37.152 1.00  18.76 0 A 1
ATOM   219 O O   . GLY A 1 32 ? 46.883  3.524 37.479 1.00  17.54 0 A 1
ATOM   220 N N   . PRO A 1 33 ? 45.161  3.114 36.092 1.00  20.69 0 A 1
ATOM   221 C CA  . PRO A 1 33 ? 45.355  4.272 35.213 1.00  21.70 0 A 1
ATOM   222 C C   . PRO A 1 33 ? 45.532  5.605 35.931 1.00  18.74 0 A 1
ATOM   223 O O   . PRO A 1 33 ? 44.882  5.870 36.946 1.00  17.61 0 A 1
ATOM   224 C CB  . PRO A 1 33 ? 44.096  4.262 34.349 1.00  19.89 0 A 1
ATOM   225 C CG  . PRO A 1 33 ? 43.779  2.814 34.245 1.00  20.13 0 A 1
ATOM   226 C CD  . PRO A 1 33 ? 43.990  2.328 35.661 1.00  18.78 0 A 1
ATOM   227 N N   . GLY A 1 34 ? 46.412  6.441 35.385 1.00  15.84 0 A 1
ATOM   228 C CA  . GLY A 1 34 ? 46.660  7.754 35.953 1.00  17.70 0 A 1
ATOM   229 C C   . GLY A 1 34 ? 45.969  8.830 35.131 1.00  18.25 0 A 1
ATOM   230 O O   . GLY A 1 34 ? 46.037 10.015 35.459 1.00  17.81 0 A 1
ATOM   231 N N   . ASN A 1 35 ? 45.312  8.417 34.051 1.00  16.23 0 A 1
ATOM   232 C CA  . ASN A 1 35 ? 44.593  9.343 33.179 1.00  16.12 0 A 1
ATOM   233 C C   . ASN A 1 35 ? 43.202  9.566 33.775 1.00  19.28 0 A 1
ATOM   234 O O   . ASN A 1 35 ? 42.341  8.690 33.697 1.00  16.85 0 A 1
ATOM   235 C CB  . ASN A 1 35 ? 44.469  8.758 31.771 1.00  18.69 0 A 1
ATOM   236 C CG  . ASN A 1 35 ? 43.897  9.750 30.783 1.00  19.11 0 A 1
ATOM   237 N ND2 . ASN A 1 35 ? 44.226  9.582 29.503 1.00  18.61 0 A 1
ATOM   238 O OD1 . ASN A 1 35 ? 43.158 10.656 31.167 1.00  18.74 0 A 1
ATOM   239 N N   . TYR A 1 36 ? 42.983 10.740 34.359 1.00  16.32 0 A 1
ATOM   240 C CA  . TYR A 1 36 ? 41.705 11.036 35.005 1.00  18.32 0 A 1
ATOM   241 C C   . TYR A 1 36 ? 40.504 11.081 34.063 1.00  23.06 0 A 1
ATOM   242 O O   . TYR A 1 36 ? 39.360 10.982 34.505 1.00  22.53 0 A 1
ATOM   243 C CB  . TYR A 1 36 ? 41.817 12.336 35.819 1.00  17.88 0 A 1
ATOM   244 C CG  . TYR A 1 36 ? 41.375 13.603 35.118 1.00  23.17 0 A 1
ATOM   245 C CD1 . TYR A 1 36 ? 40.081 14.097 35.288 1.00  23.06 0 A 1
ATOM   246 C CD2 . TYR A 1 36 ? 42.257 14.328 34.317 1.00  19.29 0 A 1
ATOM   247 C CE1 . TYR A 1 36 ? 39.680 15.287 34.686 1.00  22.94 0 A 1
ATOM   248 C CE2 . TYR A 1 36 ? 41.865 15.519 33.707 1.00  21.19 0 A 1
ATOM   249 C CZ  . TYR A 1 36 ? 40.576 15.992 33.900 1.00  24.98 0 A 1
ATOM   250 O OH  . TYR A 1 36 ? 40.185 17.176 33.318 1.00  26.28 0 A 1
ATOM   251 N N   . HIS A 1 37 ? 40.756 11.218 32.767 1.00  18.04 0 A 1
ATOM   252 C CA  . HIS A 1 37 ? 39.661 11.237 31.805 1.00  24.20 0 A 1
ATOM   253 C C   . HIS A 1 37 ? 39.041  9.849 31.720 1.00  25.15 0 A 1
ATOM   254 O O   . HIS A 1 37 ? 37.867  9.703 31.380 1.00  26.06 0 A 1
ATOM   255 C CB  . HIS A 1 37 ? 40.166 11.655 30.423 1.00  24.62 0 A 1
ATOM   256 C CG  . HIS A 1 37 ? 40.581 13.089 30.342 1.00  23.49 0 A 1
ATOM   257 C CD2 . HIS A 1 37 ? 41.780 13.657 30.070 1.00  27.96 0 A 1
ATOM   258 N ND1 . HIS A 1 37 ? 39.706 14.129 30.572 1.00  27.54 0 A 1
ATOM   259 C CE1 . HIS A 1 37 ? 40.349 15.276 30.448 1.00  25.98 0 A 1
ATOM   260 N NE2 . HIS A 1 37 ? 41.608 15.018 30.143 1.00  24.16 0 A 1
ATOM   261 N N   . ASN A 1 38 ? 39.835  8.833 32.051 1.00  24.63 0 A 1
ATOM   262 C CA  . ASN A 1 38 ? 39.376  7.449 31.987 1.00  25.93 0 A 1
ATOM   263 C C   . ASN A 1 38 ? 38.850  6.868 33.300 1.00  25.86 0 A 1
ATOM   264 O O   . ASN A 1 38 ? 37.983  5.996 33.282 1.00  27.36 0 A 1
ATOM   265 C CB  . ASN A 1 38 ? 40.501  6.551 31.462 1.00  24.69 0 A 1
ATOM   266 C CG  . ASN A 1 38 ? 40.945  6.928 30.061 1.00  30.13 0 A 1
ATOM   267 N ND2 . ASN A 1 38 ? 40.319  7.951 29.493 1.00  37.98 0 A 1
ATOM   268 O OD1 . ASN A 1 38 ? 41.842  6.303 29.495 1.00  29.21 0 A 1
ATOM   269 N N   . VAL A 1 39 ? 39.362  7.342 34.434 1.00  22.84 0 A 1
ATOM   270 C CA  . VAL A 1 39 ? 38.920  6.815 35.722 1.00  22.97 0 A 1
ATOM   271 C C   . VAL A 1 39 ? 38.425  7.868 36.706 1.00  21.62 0 A 1
ATOM   272 O O   . VAL A 1 39 ? 38.023  7.536 37.823 1.00  23.97 0 A 1
ATOM   273 C CB  . VAL A 1 39 ? 40.049  6.011 36.410 1.00  26.89 0 A 1
ATOM   274 C CG1 . VAL A 1 39 ? 40.441  4.828 35.543 1.00  25.28 0 A 1
ATOM   275 C CG2 . VAL A 1 39 ? 41.258  6.908 36.664 1.00  20.23 0 A 1
ATOM   276 N N   . GLY A 1 40 ? 38.444  9.129 36.293 1.00  20.83 0 A 1
ATOM   277 C CA  . GLY A 1 40 ? 38.002 10.193 37.177 1.00  21.47 0 A 1
ATOM   278 C C   . GLY A 1 40 ? 39.166 10.722 37.992 1.00  18.31 0 A 1
ATOM   279 O O   . GLY A 1 40 ? 40.123  9.999 38.266 1.00  17.74 0 A 1
ATOM   280 N N   . LEU A 1 41 ? 39.086 11.987 38.388 1.00  22.12 0 A 1
ATOM   281 C CA  . LEU A 1 41 ? 40.150 12.611 39.161 1.00  18.38 0 A 1
ATOM   282 C C   . LEU A 1 41 ? 40.421 11.933 40.506 1.00  20.64 0 A 1
ATOM   283 O O   . LEU A 1 41 ? 41.571 11.719 40.876 1.00  19.24 0 A 1
ATOM   284 C CB  . LEU A 1 41 ? 39.822 14.091 39.377 1.00  22.26 0 A 1
ATOM   285 C CG  . LEU A 1 41 ? 40.886 14.947 40.060 1.00  25.09 0 A 1
ATOM   286 C CD1 . LEU A 1 41 ? 42.196 14.887 39.279 1.00  27.22 0 A 1
ATOM   287 C CD2 . LEU A 1 41 ? 40.380 16.381 40.148 1.00  25.66 0 A 1
ATOM   288 N N   . THR A 1 42 ? 39.366 11.597 41.243 1.00  18.90 0 A 1
ATOM   289 C CA  . THR A 1 42 ? 39.539 10.953 42.539 1.00  20.12 0 A 1
ATOM   290 C C   . THR A 1 42 ? 40.359  9.667 42.444 1.00  19.09 0 A 1
ATOM   291 O O   . THR A 1 42 ? 41.345  9.498 43.164 1.00  21.80 0 A 1
ATOM   292 C CB  . THR A 1 42 ? 38.178 10.633 43.182 1.00  20.63 0 A 1
ATOM   293 C CG2 . THR A 1 42 ? 38.364  9.891 44.494 1.00  21.98 0 A 1
ATOM   294 O OG1 . THR A 1 42 ? 37.478 11.858 43.430 1.00  25.16 0 A 1
ATOM   295 N N   . ARG A 1 43 ? 39.952  8.771 41.550 1.00  19.44 0 A 1
ATOM   296 C CA  . ARG A 1 43 ? 40.644  7.499 41.371 1.00  18.06 0 A 1
ATOM   297 C C   . ARG A 1 43 ? 42.035  7.643 40.759 1.00  19.62 0 A 1
ATOM   298 O O   . ARG A 1 43 ? 42.956  6.922 41.139 1.00  20.85 0 A 1
ATOM   299 C CB  . ARG A 1 43 ? 39.793  6.552 40.517 1.00  22.00 0 A 1
ATOM   300 C CG  . ARG A 1 43 ? 40.452  5.205 40.230 1.00  22.20 0 A 1
ATOM   301 C CD  . ARG A 1 43 ? 40.924  4.515 41.508 1.00  27.11 0 A 1
ATOM   302 N NE  . ARG A 1 43 ? 39.822  4.092 42.371 1.00  30.27 0 A 1
ATOM   303 C CZ  . ARG A 1 43 ? 39.053  3.032 42.142 1.00  37.97 0 A 1
ATOM   304 N NH1 . ARG A 1 43 ? 38.075  2.729 42.987 1.00  38.93 1 A 1
ATOM   305 N NH2 . ARG A 1 43 ? 39.263  2.269 41.077 1.00  37.34 0 A 1
ATOM   306 N N   . ALA A 1 44 ? 42.196  8.569 39.818 1.00  16.87 0 A 1
ATOM   307 C CA  . ALA A 1 44 ? 43.502  8.773 39.195 1.00  19.25 0 A 1
ATOM   308 C C   . ALA A 1 44 ? 44.527  9.143 40.263 1.00  21.07 0 A 1
ATOM   309 O O   . ALA A 1 44 ? 45.636  8.605 40.291 1.00  17.86 0 A 1
ATOM   310 C CB  . ALA A 1 44 ? 43.420  9.873 38.141 1.00  17.26 0 A 1
ATOM   311 N N   . ILE A 1 45 ? 44.155 10.066 41.145 1.00  17.63 0 A 1
ATOM   312 C CA  . ILE A 1 45 ? 45.053 10.496 42.211 1.00  19.49 0 A 1
ATOM   313 C C   . ILE A 1 45 ? 45.312  9.356 43.191 1.00  20.14 0 A 1
ATOM   314 O O   . ILE A 1 45 ? 46.430  9.191 43.682 1.00  18.91 0 A 1
ATOM   315 C CB  . ILE A 1 45 ? 44.470 11.705 42.981 1.00  19.85 0 A 1
ATOM   316 C CG1 . ILE A 1 45 ? 44.386 12.919 42.055 1.00  22.06 0 A 1
ATOM   317 C CG2 . ILE A 1 45 ? 45.338 12.021 44.185 1.00  20.93 0 A 1
ATOM   318 C CD1 . ILE A 1 45 ? 45.735 13.418 41.571 1.00  24.31 0 A 1
ATOM   319 N N   . GLU A 1 46 ? 44.273  8.575 43.474 1.00  19.84 0 A 1
ATOM   320 C CA  . GLU A 1 46 ? 44.397  7.443 44.383 1.00  18.71 0 A 1
ATOM   321 C C   . GLU A 1 46 ? 45.405  6.444 43.822 1.00  18.07 0 A 1
ATOM   322 O O   . GLU A 1 46 ? 46.238  5.911 44.553 1.00  20.29 0 A 1
ATOM   323 C CB  . GLU A 1 46 ? 43.044  6.747 44.550 1.00  24.33 0 A 1
ATOM   324 C CG  . GLU A 1 46 ? 43.074  5.562 45.498 1.00  44.03 0 A 1
ATOM   325 C CD  . GLU A 1 46 ? 41.795  4.744 45.459 1.00  55.05 0 A 1
ATOM   326 O OE1 . GLU A 1 46 ? 40.702  5.333 45.617 1.00  59.28 0 A 1
ATOM   327 O OE2 . GLU A 1 46 ? 41.883  3.511 45.273 1.00  53.65 -1 A 1
ATOM   328 N N   . ASN A 1 47 ? 45.317  6.191 42.519 1.00  21.51 0 A 1
ATOM   329 C CA  . ASN A 1 47 ? 46.217  5.250 41.863 1.00  21.31 0 A 1
ATOM   330 C C   . ASN A 1 47 ? 47.661  5.729 41.900 1.00  21.28 0 A 1
ATOM   331 O O   . ASN A 1 47 ? 48.577  4.936 42.096 1.00  16.91 0 A 1
ATOM   332 C CB  . ASN A 1 47 ? 45.794  5.018 40.412 1.00  17.01 0 A 1
ATOM   333 C CG  . ASN A 1 47 ? 44.500  4.235 40.300 1.00  17.17 0 A 1
ATOM   334 N ND2 . ASN A 1 47 ? 43.850  4.322 39.145 1.00  16.83 0 A 1
ATOM   335 O OD1 . ASN A 1 47 ? 44.100  3.545 41.238 1.00  21.56 0 A 1
ATOM   336 N N   . ILE A 1 48 ? 47.866  7.024 41.700 1.00  19.09 0 A 1
ATOM   337 C CA  . ILE A 1 48 ? 49.212  7.569 41.730 1.00  18.75 0 A 1
ATOM   338 C C   . ILE A 1 48 ? 49.752  7.463 43.155 1.00  21.12 0 A 1
ATOM   339 O O   . ILE A 1 48 ? 50.902  7.077 43.365 1.00  17.85 0 A 1
ATOM   340 C CB  . ILE A 1 48 ? 49.223  9.038 41.258 1.00  17.38 0 A 1
ATOM   341 C CG1 . ILE A 1 48 ? 48.824  9.094 39.778 1.00  18.51 0 A 1
ATOM   342 C CG2 . ILE A 1 48 ? 50.595  9.653 41.484 1.00  16.34 0 A 1
ATOM   343 C CD1 . ILE A 1 48 ? 48.650 10.496 39.224 1.00  17.91 0 A 1
ATOM   344 N N   . LYS A 1 49 ? 48.914  7.794 44.133 1.00  20.74 0 A 1
ATOM   345 C CA  . LYS A 1 49 ? 49.326  7.712 45.529 1.00  18.90 0 A 1
ATOM   346 C C   . LYS A 1 49 ? 49.709  6.281 45.887 1.00  17.83 0 A 1
ATOM   347 O O   . LYS A 1 49 ? 50.696  6.051 46.587 1.00  20.53 0 A 1
ATOM   348 C CB  . LYS A 1 49 ? 48.194  8.176 46.454 1.00  19.12 0 A 1
ATOM   349 C CG  . LYS A 1 49 ? 47.941  9.672 46.430 1.00  24.57 0 A 1
ATOM   350 C CD  . LYS A 1 49 ? 46.838 10.054 47.409 1.00  25.56 0 A 1
ATOM   351 C CE  . LYS A 1 49 ? 46.649 11.564 47.476 1.00  37.69 0 A 1
ATOM   352 N NZ  . LYS A 1 49 ? 45.590 11.955 48.453 1.00  40.96 1 A 1
ATOM   353 N N   . GLU A 1 50 ? 48.925  5.321 45.405 1.00  20.21 0 A 1
ATOM   354 C CA  . GLU A 1 50 ? 49.186  3.918 45.694 1.00  17.14 0 A 1
ATOM   355 C C   . GLU A 1 50 ? 50.514  3.459 45.104 1.00  19.78 0 A 1
ATOM   356 O O   . GLU A 1 50 ? 51.326  2.845 45.792 1.00  20.26 0 A 1
ATOM   357 C CB  . GLU A 1 50 ? 48.061  3.033 45.156 1.00  20.70 0 A 1
ATOM   358 C CG  . GLU A 1 50 ? 48.158  1.597 45.653 1.00  21.97 0 A 1
ATOM   359 C CD  . GLU A 1 50 ? 47.060  0.698 45.123 1.00  31.61 0 A 1
ATOM   360 O OE1 . GLU A 1 50 ? 46.885 -0.405 45.687 1.00  36.03 0 A 1
ATOM   361 O OE2 . GLU A 1 50 ? 46.383  1.080 44.146 1.00  30.78 -1 A 1
ATOM   362 N N   . ALA A 1 51 ? 50.733  3.751 43.827 1.00  19.86 0 A 1
ATOM   363 C CA  . ALA A 1 51 ? 51.979  3.352 43.183 1.00  18.64 0 A 1
ATOM   364 C C   . ALA A 1 51 ? 53.176  3.958 43.914 1.00  20.59 0 A 1
ATOM   365 O O   . ALA A 1 51 ? 54.181  3.285 44.128 1.00  20.08 0 A 1
ATOM   366 C CB  . ALA A 1 51 ? 51.978  3.784 41.720 1.00  18.09 0 A 1
ATOM   367 N N   . VAL A 1 52 ? 53.058  5.226 44.298 1.00  17.24 0 A 1
ATOM   368 C CA  . VAL A 1 52 ? 54.130  5.921 45.006 1.00  15.99 0 A 1
ATOM   369 C C   . VAL A 1 52 ? 54.399  5.293 46.367 1.00  21.51 0 A 1
ATOM   370 O O   . VAL A 1 52 ? 55.551  5.052 46.734 1.00  21.72 0 A 1
ATOM   371 C CB  . VAL A 1 52 ? 53.790  7.422 45.203 1.00  19.30 0 A 1
ATOM   372 C CG1 . VAL A 1 52 ? 54.791  8.077 46.147 1.00  19.97 0 A 1
ATOM   373 C CG2 . VAL A 1 52 ? 53.804  8.137 43.858 1.00  21.26 0 A 1
ATOM   374 N N   . LYS A 1 53 ? 53.331  5.031 47.112 1.00  21.94 0 A 1
ATOM   375 C CA  . LYS A 1 53 ? 53.443  4.436 48.438 1.00  22.84 0 A 1
ATOM   376 C C   . LYS A 1 53 ? 54.137  3.077 48.387 1.00  24.74 0 A 1
ATOM   377 O O   . LYS A 1 53 ? 54.989  2.769 49.221 1.00  24.77 0 A 1
ATOM   378 C CB  . LYS A 1 53 ? 52.048  4.292 49.054 1.00  25.46 0 A 1
ATOM   379 C CG  . LYS A 1 53 ? 52.028  3.680 50.441 1.00  34.51 0 A 1
ATOM   380 C CD  . LYS A 1 53 ? 50.603  3.568 50.960 1.00  31.89 0 A 1
ATOM   381 C CE  . LYS A 1 53 ? 50.550  2.832 52.289 1.00  44.26 0 A 1
ATOM   382 N NZ  . LYS A 1 53 ? 49.148  2.676 52.777 1.00  46.02 1 A 1
ATOM   383 N N   . ILE A 1 54 ? 53.771  2.270 47.397 1.00  20.19 0 A 1
ATOM   384 C CA  . ILE A 1 54 ? 54.349  0.942 47.232 1.00  21.27 0 A 1
ATOM   385 C C   . ILE A 1 54 ? 55.836  1.007 46.900 1.00  23.33 0 A 1
ATOM   386 O O   . ILE A 1 54 ? 56.646  0.301 47.501 1.00  24.11 0 A 1
ATOM   387 C CB  . ILE A 1 54 ? 53.620  0.159 46.118 1.00  22.69 0 A 1
ATOM   388 C CG1 . ILE A 1 54 ? 52.170 -0.100 46.535 1.00  20.81 0 A 1
ATOM   389 C CG2 . ILE A 1 54 ? 54.346 -1.153 45.831 1.00  24.61 0 A 1
ATOM   390 C CD1 . ILE A 1 54 ? 51.333 -0.781 45.471 1.00  26.24 0 A 1
ATOM   391 N N   . ALA A 1 55 ? 56.192  1.859 45.943 1.00  22.30 0 A 1
ATOM   392 C CA  . ALA A 1 55 ? 57.583  2.000 45.525 1.00  21.69 0 A 1
ATOM   393 C C   . ALA A 1 55 ? 58.482  2.547 46.628 1.00  23.87 0 A 1
ATOM   394 O O   . ALA A 1 55 ? 59.607  2.081 46.810 1.00  25.46 0 A 1
ATOM   395 C CB  . ALA A 1 55 ? 57.666  2.900 44.295 1.00  21.75 0 A 1
ATOM   396 N N   . ALA A 1 56 ? 57.985  3.542 47.358 1.00  23.03 0 A 1
ATOM   397 C CA  . ALA A 1 56 ? 58.749  4.166 48.431 1.00  21.74 0 A 1
ATOM   398 C C   . ALA A 1 56 ? 58.662  3.383 49.734 1.00  25.52 0 A 1
ATOM   399 O O   . ALA A 1 56 ? 59.415  3.651 50.670 1.00  29.63 0 A 1
ATOM   400 C CB  . ALA A 1 56 ? 58.258  5.590 48.660 1.00  21.20 0 A 1
ATOM   401 N N   . LYS A 1 57 ? 57.750  2.417 49.785 1.00  26.94 0 A 1
ATOM   402 C CA  . LYS A 1 57 ? 57.557  1.618 50.989 1.00  32.59 0 A 1
ATOM   403 C C   . LYS A 1 57 ? 57.135  2.559 52.113 1.00  32.54 0 A 1
ATOM   404 O O   . LYS A 1 57 ? 57.510  2.379 53.272 1.00  31.67 0 A 1
ATOM   405 C CB  . LYS A 1 57 ? 58.854  0.895 51.362 1.00  32.81 0 A 1
ATOM   406 C CG  . LYS A 1 57 ? 59.243 -0.215 50.396 1.00  34.13 0 A 1
ATOM   407 C CD  . LYS A 1 57 ? 60.627 -0.757 50.712 1.00  39.77 0 A 1
ATOM   408 C CE  . LYS A 1 57 ? 60.833 -2.142 50.118 1.00  42.12 0 A 1
ATOM   409 N NZ  . LYS A 1 57 ? 60.556 -2.188 48.660 1.00  45.77 1 A 1
ATOM   410 N N   . GLY A 1 58 ? 56.347  3.566 51.750 1.00  28.89 0 A 1
ATOM   411 C CA  . GLY A 1 58 ? 55.882  4.542 52.718 1.00  33.32 0 A 1
ATOM   412 C C   . GLY A 1 58 ? 55.783  5.925 52.105 1.00  34.81 0 A 1
ATOM   413 O O   . GLY A 1 58 ? 55.464  6.067 50.923 1.00  30.35 0 A 1
ATOM   414 N N   . GLU A 1 59 ? 56.060  6.949 52.906 1.00  29.76 0 A 1
ATOM   415 C CA  . GLU A 1 59 ? 56.002  8.325 52.430 1.00  30.04 0 A 1
ATOM   416 C C   . GLU A 1 59 ? 57.236  8.674 51.607 1.00  27.10 0 A 1
ATOM   417 O O   . GLU A 1 59 ? 58.322  8.139 51.832 1.00  28.43 0 A 1
ATOM   418 C CB  . GLU A 1 59 ? 55.885  9.290 53.614 1.00  33.25 0 A 1
ATOM   419 C CG  . GLU A 1 59 ? 54.584  9.155 54.395 1.00  32.60 0 A 1
ATOM   420 C CD  . GLU A 1 59 ? 53.378  9.648 53.614 1.00  41.67 0 A 1
ATOM   421 O OE1 . GLU A 1 59 ? 52.237  9.350 54.027 1.00  45.94 0 A 1
ATOM   422 O OE2 . GLU A 1 59 ? 53.569 10.342 52.594 1.00  42.24 -1 A 1
ATOM   423 N N   . ALA A 1 60 ? 57.058  9.570 50.645 1.00  23.30 0 A 1
ATOM   424 C CA  . ALA A 1 60 ? 58.155 10.005 49.792 1.00  21.92 0 A 1
ATOM   425 C C   . ALA A 1 60 ? 58.434 11.482 50.056 1.00  25.99 0 A 1
ATOM   426 O O   . ALA A 1 60 ? 57.544 12.220 50.482 1.00  23.60 0 A 1
ATOM   427 C CB  . ALA A 1 60 ? 57.790  9.789 48.324 1.00  25.35 0 A 1
ATOM   428 N N   . ASP A 1 61 ? 59.671 11.907 49.816 1.00  20.00 0 A 1
ATOM   429 C CA  . ASP A 1 61 ? 60.055 13.302 50.015 1.00  21.75 0 A 1
ATOM   430 C C   . ASP A 1 61 ? 59.815 14.112 48.748 1.00  26.31 0 A 1
ATOM   431 O O   . ASP A 1 61 ? 59.393 15.268 48.803 1.00  20.71 0 A 1
ATOM   432 C CB  . ASP A 1 61 ? 61.532 13.399 50.402 1.00  23.49 0 A 1
ATOM   433 C CG  . ASP A 1 61 ? 61.820 12.775 51.748 1.00  29.79 0 A 1
ATOM   434 O OD1 . ASP A 1 61 ? 61.303 13.290 52.762 1.00  27.94 0 A 1
ATOM   435 O OD2 . ASP A 1 61 ? 62.556 11.769 51.794 1.00  25.48 -1 A 1
ATOM   436 N N   . VAL A 1 62 ? 60.094 13.500 47.604 1.00  19.43 0 A 1
ATOM   437 C CA  . VAL A 1 62 ? 59.910 14.169 46.325 1.00  22.18 0 A 1
ATOM   438 C C   . VAL A 1 62 ? 59.267 13.209 45.335 1.00  18.71 0 A 1
ATOM   439 O O   . VAL A 1 62 ? 59.632 12.036 45.269 1.00  20.66 0 A 1
ATOM   440 C CB  . VAL A 1 62 ? 61.258 14.634 45.729 1.00  22.58 0 A 1
ATOM   441 C CG1 . VAL A 1 62 ? 61.012 15.475 44.481 1.00  22.53 0 A 1
ATOM   442 C CG2 . VAL A 1 62 ? 62.046 15.427 46.762 1.00  22.80 0 A 1
ATOM   443 N N   . VAL A 1 63 ? 58.297 13.710 44.581 1.00  18.15 0 A 1
ATOM   444 C CA  . VAL A 1 63 ? 57.632 12.898 43.577 1.00  17.01 0 A 1
ATOM   445 C C   . VAL A 1 63 ? 57.597 13.638 42.250 1.00  19.54 0 A 1
ATOM   446 O O   . VAL A 1 63 ? 57.124 14.772 42.169 1.00  19.25 0 A 1
ATOM   447 C CB  . VAL A 1 63 ? 56.176 12.548 43.975 1.00  17.23 0 A 1
ATOM   448 C CG1 . VAL A 1 63 ? 55.472 11.849 42.810 1.00  17.47 0 A 1
ATOM   449 C CG2 . VAL A 1 63 ? 56.171 11.639 45.191 1.00  19.45 0 A 1
ATOM   450 N N   . GLY A 1 64 ? 58.125 12.992 41.216 1.00  16.81 0 A 1
ATOM   451 C CA  . GLY A 1 64 ? 58.106 13.577 39.888 1.00  18.59 0 A 1
ATOM   452 C C   . GLY A 1 64 ? 57.157 12.709 39.085 1.00  15.63 0 A 1
ATOM   453 O O   . GLY A 1 64 ? 57.183 11.487 39.233 1.00  16.35 0 A 1
ATOM   454 N N   . MET A 1 65 ? 56.311 13.308 38.253 1.00  13.76 0 A 1
ATOM   455 C CA  . MET A 1 65 ? 55.375 12.499 37.476 1.00  13.79 0 A 1
ATOM   456 C C   . MET A 1 65 ? 55.061 12.996 36.070 1.00  18.56 0 A 1
ATOM   457 O O   . MET A 1 65 ? 54.932 14.197 35.834 1.00  17.20 0 A 1
ATOM   458 C CB  . MET A 1 65 ? 54.048 12.344 38.237 1.00  16.35 0 A 1
ATOM   459 C CG  . MET A 1 65 ? 53.282 13.650 38.449 1.00  17.01 0 A 1
ATOM   460 S SD  . MET A 1 65 ? 51.713 13.422 39.333 1.00  17.49 0 A 1
ATOM   461 C CE  . MET A 1 65 ? 52.303 13.236 41.006 1.00  17.60 0 A 1
ATOM   462 N N   . GLY A 1 66 ? 54.967 12.041 35.144 1.00  12.82 0 A 1
ATOM   463 C CA  . GLY A 1 66 ? 54.592 12.322 33.767 1.00  13.69 0 A 1
ATOM   464 C C   . GLY A 1 66 ? 53.154 11.835 33.750 1.00  13.77 0 A 1
ATOM   465 O O   . GLY A 1 66 ? 52.885 10.710 34.164 1.00  16.01 0 A 1
ATOM   466 N N   . VAL A 1 67 ? 52.230 12.660 33.272 1.00  12.56 0 A 1
ATOM   467 C CA  . VAL A 1 67 ? 50.821 12.306 33.309 1.00  14.84 0 A 1
ATOM   468 C C   . VAL A 1 67 ? 50.075 12.337 31.981 1.00  12.16 0 A 1
ATOM   469 O O   . VAL A 1 67 ? 50.141 13.318 31.244 1.00  14.51 0 A 1
ATOM   470 C CB  . VAL A 1 67 ? 50.079 13.251 34.292 1.00  14.06 0 A 1
ATOM   471 C CG1 . VAL A 1 67 ? 48.656 12.769 34.523 1.00  16.16 0 A 1
ATOM   472 C CG2 . VAL A 1 67 ? 50.849 13.340 35.608 1.00  16.26 0 A 1
ATOM   473 N N   . ALA A 1 68 ? 49.352 11.260 31.693 1.00  13.25 0 A 1
ATOM   474 C CA  . ALA A 1 68 ? 48.551 11.183 30.480 1.00  16.92 0 A 1
ATOM   475 C C   . ALA A 1 68 ? 47.224 11.881 30.771 1.00  18.38 0 A 1
ATOM   476 O O   . ALA A 1 68 ? 46.676 11.746 31.864 1.00  17.76 0 A 1
ATOM   477 C CB  . ALA A 1 68 ? 48.295  9.724 30.110 1.00  18.12 0 A 1
ATOM   478 N N   . GLY A 1 69 ? 46.710 12.630 29.803 1.00  16.27 0 A 1
ATOM   479 C CA  . GLY A 1 69 ? 45.437 13.294 30.015 1.00  19.15 0 A 1
ATOM   480 C C   . GLY A 1 69 ? 45.475 14.784 30.302 1.00  19.37 0 A 1
ATOM   481 O O   . GLY A 1 69 ? 44.424 15.422 30.344 1.00  20.96 0 A 1
ATOM   482 N N   . LEU A 1 70 ? 46.660 15.342 30.530 1.00  19.39 0 A 1
ATOM   483 C CA  . LEU A 1 70 ? 46.766 16.780 30.775 1.00  15.83 0 A 1
ATOM   484 C C   . LEU A 1 70 ? 46.833 17.360 29.372 1.00  19.19 0 A 1
ATOM   485 O O   . LEU A 1 70 ? 47.907 17.671 28.858 1.00  20.36 0 A 1
ATOM   486 C CB  . LEU A 1 70 ? 48.034 17.093 31.569 1.00  19.30 0 A 1
ATOM   487 C CG  . LEU A 1 70 ? 48.115 16.377 32.922 1.00  20.23 0 A 1
ATOM   488 C CD1 . LEU A 1 70 ? 49.367 16.826 33.659 1.00  20.43 0 A 1
ATOM   489 C CD2 . LEU A 1 70 ? 46.870 16.677 33.750 1.00  22.69 0 A 1
ATOM   490 N N   . ASP A 1 71 ? 45.657 17.498 28.765 1.00  18.26 0 A 1
ATOM   491 C CA  . ASP A 1 71 ? 45.528 17.947 27.384 1.00  18.60 0 A 1
ATOM   492 C C   . ASP A 1 71 ? 44.966 19.342 27.145 1.00  20.84 0 A 1
ATOM   493 O O   . ASP A 1 71 ? 44.801 19.759 25.997 1.00  19.41 0 A 1
ATOM   494 C CB  . ASP A 1 71 ? 44.682 16.919 26.631 1.00  20.00 0 A 1
ATOM   495 C CG  . ASP A 1 71 ? 45.239 15.512 26.753 1.00  17.93 0 A 1
ATOM   496 O OD1 . ASP A 1 71 ? 44.487 14.538 26.518 1.00  16.59 0 A 1
ATOM   497 O OD2 . ASP A 1 71 ? 46.438 15.384 27.079 1.00  17.75 -1 A 1
ATOM   498 N N   . SER A 1 72 ? 44.668 20.057 28.223 1.00  21.67 0 A 1
ATOM   499 C CA  . SER A 1 72 ? 44.137 21.412 28.120 1.00  20.57 0 A 1
ATOM   500 C C   . SER A 1 72 ? 44.472 22.139 29.407 1.00  24.49 0 A 1
ATOM   501 O O   . SER A 1 72 ? 44.838 21.515 30.402 1.00  21.68 0 A 1
ATOM   502 C CB  . SER A 1 72 ? 42.617 21.386 27.935 1.00  20.34 0 A 1
ATOM   503 O OG  . SER A 1 72 ? 41.976 20.835 29.073 1.00  20.62 0 A 1
ATOM   504 N N   . LYS A 1 73 ? 44.351 23.461 29.384 1.00  26.05 0 A 1
ATOM   505 C CA  . LYS A 1 73 ? 44.634 24.262 30.566 1.00  21.55 0 A 1
ATOM   506 C C   . LYS A 1 73 ? 43.704 23.809 31.688 1.00  21.33 0 A 1
ATOM   507 O O   . LYS A 1 73 ? 44.102 23.732 32.850 1.00  22.10 0 A 1
ATOM   508 C CB  . LYS A 1 73 ? 44.416 25.747 30.252 1.00  25.82 0 A 1
ATOM   509 C CG  . LYS A 1 73 ? 45.505 26.378 29.380 1.00  36.67 0 A 1
ATOM   510 C CD  . LYS A 1 73 ? 45.827 25.535 28.153 1.00  48.73 0 A 1
ATOM   511 C CE  . LYS A 1 73 ? 46.776 26.246 27.202 1.00  51.77 0 A 1
ATOM   512 N NZ  . LYS A 1 73 ? 46.146 27.448 26.583 1.00  56.35 1 A 1
ATOM   513 N N   . PHE A 1 74 ? 42.465 23.496 31.323 1.00  22.76 0 A 1
ATOM   514 C CA  . PHE A 1 74 ? 41.464 23.033 32.276 1.00  23.91 0 A 1
ATOM   515 C C   . PHE A 1 74 ? 41.935 21.770 32.997 1.00  26.19 0 A 1
ATOM   516 O O   . PHE A 1 74 ? 41.783 21.642 34.214 1.00  24.70 0 A 1
ATOM   517 C CB  . PHE A 1 74 ? 40.141 22.774 31.542 1.00  25.78 0 A 1
ATOM   518 C CG  . PHE A 1 74 ? 39.094 22.102 32.382 1.00  31.41 0 A 1
ATOM   519 C CD1 . PHE A 1 74 ? 39.058 20.716 32.494 1.00  34.37 0 A 1
ATOM   520 C CD2 . PHE A 1 74 ? 38.145 22.855 33.067 1.00  34.65 0 A 1
ATOM   521 C CE1 . PHE A 1 74 ? 38.092 20.089 33.275 1.00  40.54 0 A 1
ATOM   522 C CE2 . PHE A 1 74 ? 37.175 22.238 33.850 1.00  31.20 0 A 1
ATOM   523 C CZ  . PHE A 1 74 ? 37.147 20.852 33.955 1.00  38.02 0 A 1
ATOM   524 N N   . ASP A 1 75 ? 42.509 20.840 32.241 1.00  22.28 0 A 1
ATOM   525 C CA  . ASP A 1 75 ? 43.003 19.592 32.815 1.00  23.08 0 A 1
ATOM   526 C C   . ASP A 1 75 ? 44.074 19.864 33.865 1.00  21.12 0 A 1
ATOM   527 O O   . ASP A 1 75 ? 44.038 19.305 34.960 1.00  22.83 0 A 1
ATOM   528 C CB  . ASP A 1 75 ? 43.581 18.697 31.712 1.00  21.88 0 A 1
ATOM   529 C CG  . ASP A 1 75 ? 42.509 18.107 30.814 1.00  23.25 0 A 1
ATOM   530 O OD1 . ASP A 1 75 ? 42.845 17.675 29.693 1.00  27.53 0 A 1
ATOM   531 O OD2 . ASP A 1 75 ? 41.333 18.061 31.228 1.00  22.54 -1 A 1
ATOM   532 N N   . TRP A 1 76 ? 45.021 20.732 33.528 1.00  24.51 0 A 1
ATOM   533 C CA  . TRP A 1 76 ? 46.107 21.064 34.440 1.00  24.29 0 A 1
ATOM   534 C C   . TRP A 1 76 ? 45.681 21.720 35.747 1.00  28.30 0 A 1
ATOM   535 O O   . TRP A 1 76 ? 46.162 21.352 36.818 1.00  29.23 0 A 1
ATOM   536 C CB  . TRP A 1 76 ? 47.123 21.981 33.753 1.00  29.33 0 A 1
ATOM   537 C CG  . TRP A 1 76 ? 48.000 21.294 32.767 1.00  34.24 0 A 1
ATOM   538 C CD1 . TRP A 1 76 ? 47.712 21.011 31.465 1.00  30.91 0 A 1
ATOM   539 C CD2 . TRP A 1 76 ? 49.321 20.794 33.005 1.00  29.94 0 A 1
ATOM   540 C CE2 . TRP A 1 76 ? 49.775 20.221 31.797 1.00  37.56 0 A 1
ATOM   541 C CE3 . TRP A 1 76 ? 50.165 20.776 34.123 1.00  36.03 0 A 1
ATOM   542 N NE1 . TRP A 1 76 ? 48.773 20.367 30.873 1.00  35.72 0 A 1
ATOM   543 C CZ2 . TRP A 1 76 ? 51.037 19.634 31.674 1.00  37.25 0 A 1
ATOM   544 C CZ3 . TRP A 1 76 ? 51.423 20.191 34.001 1.00  33.29 0 A 1
ATOM   545 C CH2 . TRP A 1 76 ? 51.845 19.629 32.784 1.00  37.88 0 A 1
ATOM   546 N N   . GLU A 1 77 ? 44.780 22.692 35.663 1.00  28.95 0 A 1
ATOM   547 C CA  . GLU A 1 77 ? 44.341 23.416 36.851 1.00  30.22 0 A 1
ATOM   548 C C   . GLU A 1 77 ? 43.564 22.586 37.867 1.00  28.62 0 A 1
ATOM   549 O O   . GLU A 1 77 ? 43.529 22.920 39.050 1.00  28.94 0 A 1
ATOM   550 C CB  . GLU A 1 77 ? 43.538 24.651 36.432 1.00  36.92 0 A 1
ATOM   551 C CG  . GLU A 1 77 ? 44.266 25.485 35.381 1.00  43.94 0 A 1
ATOM   552 C CD  . GLU A 1 77 ? 43.740 26.901 35.259 1.00  41.68 0 A 1
ATOM   553 O OE1 . GLU A 1 77 ? 42.510 27.080 35.156 1.00  46.23 0 A 1
ATOM   554 O OE2 . GLU A 1 77 ? 44.566 27.837 35.256 1.00  48.58 -1 A 1
ATOM   555 N N   . ASN A 1 78 ? 42.955 21.496 37.418 1.00  33.36 0 A 1
ATOM   556 C CA  . ASN A 1 78 ? 42.203 20.637 38.323 1.00  35.59 0 A 1
ATOM   557 C C   . ASN A 1 78 ? 43.052 19.487 38.853 1.00  31.65 0 A 1
ATOM   558 O O   . ASN A 1 78 ? 42.790 18.958 39.932 1.00  34.78 0 A 1
ATOM   559 C CB  . ASN A 1 78 ? 40.966 20.083 37.615 1.00  44.63 0 A 1
ATOM   560 C CG  . ASN A 1 78 ? 39.732 20.938 37.843 1.00  50.07 0 A 1
ATOM   561 N ND2 . ASN A 1 78 ? 39.769 21.767 38.880 1.00  50.39 0 A 1
ATOM   562 O OD1 . ASN A 1 78 ? 38.753 20.841 37.105 1.00  51.52 0 A 1
ATOM   563 N N   . PHE A 1 79 ? 44.079 19.117 38.098 1.00  28.16 0 A 1
ATOM   564 C CA  . PHE A 1 79 ? 44.957 18.019 38.485 1.00  24.48 0 A 1
ATOM   565 C C   . PHE A 1 79 ? 46.082 18.442 39.432 1.00  22.62 0 A 1
ATOM   566 O O   . PHE A 1 79 ? 46.352 17.772 40.430 1.00  23.46 0 A 1
ATOM   567 C CB  . PHE A 1 79 ? 45.563 17.379 37.233 1.00  21.02 0 A 1
ATOM   568 C CG  . PHE A 1 79 ? 46.385 16.158 37.517 1.00  17.35 0 A 1
ATOM   569 C CD1 . PHE A 1 79 ? 45.789 14.904 37.597 1.00  16.66 0 A 1
ATOM   570 C CD2 . PHE A 1 79 ? 47.753 16.267 37.740 1.00  18.92 0 A 1
ATOM   571 C CE1 . PHE A 1 79 ? 46.545 13.776 37.898 1.00  18.10 0 A 1
ATOM   572 C CE2 . PHE A 1 79 ? 48.520 15.143 38.043 1.00  18.67 0 A 1
ATOM   573 C CZ  . PHE A 1 79 ? 47.912 13.894 38.123 1.00  18.72 0 A 1
ATOM   574 N N   . THR A 1 80 ? 46.736 19.553 39.107 1.00  25.36 0 A 1
ATOM   575 C CA  . THR A 1 80 ? 47.855 20.068 39.893 1.00  23.25 0 A 1
ATOM   576 C C   . THR A 1 80 ? 47.654 20.179 41.403 1.00  27.07 0 A 1
ATOM   577 O O   . THR A 1 80 ? 48.471 19.683 42.178 1.00  23.96 0 A 1
ATOM   578 C CB  . THR A 1 80 ? 48.296 21.452 39.374 1.00  32.23 0 A 1
ATOM   579 C CG2 . THR A 1 80 ? 49.452 21.993 40.206 1.00  36.09 0 A 1
ATOM   580 O OG1 . THR A 1 80 ? 48.706 21.339 38.007 1.00  33.29 0 A 1
ATOM   581 N N   . PRO A 1 81 ? 46.575 20.846 41.844 1.00  25.25 0 A 1
ATOM   582 C CA  . PRO A 1 81 ? 46.308 21.004 43.278 1.00  30.68 0 A 1
ATOM   583 C C   . PRO A 1 81 ? 46.293 19.694 44.054 1.00  31.65 0 A 1
ATOM   584 O O   . PRO A 1 81 ? 46.937 19.571 45.096 1.00  34.74 0 A 1
ATOM   585 C CB  . PRO A 1 81 ? 44.950 21.705 43.299 1.00  29.20 0 A 1
ATOM   586 C CG  . PRO A 1 81 ? 44.976 22.509 42.039 1.00  31.47 0 A 1
ATOM   587 C CD  . PRO A 1 81 ? 45.537 21.522 41.047 1.00  31.67 0 A 1
ATOM   588 N N   . LEU A 1 82 ? 45.551 18.718 43.547 1.00  21.38 0 A 1
ATOM   589 C CA  . LEU A 1 82 ? 45.459 17.423 44.202 1.00  28.94 0 A 1
ATOM   590 C C   . LEU A 1 82 ? 46.788 16.674 44.188 1.00  27.89 0 A 1
ATOM   591 O O   . LEU A 1 82 ? 47.208 16.132 45.206 1.00  28.62 0 A 1
ATOM   592 C CB  . LEU A 1 82 ? 44.387 16.562 43.532 1.00  33.46 0 A 1
ATOM   593 C CG  . LEU A 1 82 ? 42.931 16.928 43.821 1.00  40.84 0 A 1
ATOM   594 C CD1 . LEU A 1 82 ? 42.019 16.052 42.987 1.00  40.78 0 A 1
ATOM   595 C CD2 . LEU A 1 82 ? 42.637 16.744 45.303 1.00  40.85 0 A 1
ATOM   596 N N   . ALA A 1 83 ? 47.444 16.648 43.032 1.00  21.67 0 A 1
ATOM   597 C CA  . ALA A 1 83 ? 48.718 15.949 42.903 1.00  22.34 0 A 1
ATOM   598 C C   . ALA A 1 83 ? 49.796 16.499 43.836 1.00  26.66 0 A 1
ATOM   599 O O   . ALA A 1 83 ? 50.720 15.781 44.219 1.00  24.96 0 A 1
ATOM   600 C CB  . ALA A 1 83 ? 49.196 16.004 41.454 1.00  23.18 0 A 1
ATOM   601 N N   . SER A 1 84 ? 49.674 17.767 44.215 1.00  31.34 0 A 1
ATOM   602 C CA  . SER A 1 84 ? 50.654 18.393 45.098 1.00  29.08 0 A 1
ATOM   603 C C   . SER A 1 84 ? 50.525 17.965 46.561 1.00  32.18 0 A 1
ATOM   604 O O   . SER A 1 84 ? 51.416 18.226 47.368 1.00  32.56 0 A 1
ATOM   605 C CB  . SER A 1 84 ? 50.551 19.916 44.992 1.00  37.73 0 A 1
ATOM   606 O OG  . SER A 1 84 ? 50.876 20.349 43.681 1.00  42.99 0 A 1
ATOM   607 N N   . LEU A 1 85 ? 49.426 17.301 46.899 1.00  30.97 0 A 1
ATOM   608 C CA  . LEU A 1 85 ? 49.203 16.843 48.270 1.00  35.44 0 A 1
ATOM   609 C C   . LEU A 1 85 ? 49.856 15.485 48.523 1.00  35.79 0 A 1
ATOM   610 O O   . LEU A 1 85 ? 49.861 14.990 49.650 1.00  32.69 0 A 1
ATOM   611 C CB  . LEU A 1 85 ? 47.702 16.727 48.552 1.00  33.97 0 A 1
ATOM   612 C CG  . LEU A 1 85 ? 46.806 17.948 48.326 1.00  36.78 0 A 1
ATOM   613 C CD1 . LEU A 1 85 ? 45.367 17.578 48.649 1.00  42.58 0 A 1
ATOM   614 C CD2 . LEU A 1 85 ? 47.270 19.108 49.194 1.00  39.03 0 A 1
ATOM   615 N N   . ILE A 1 86 ? 50.411 14.891 47.472 1.00  31.21 0 A 1
ATOM   616 C CA  . ILE A 1 86 ? 51.030 13.575 47.573 1.00  29.85 0 A 1
ATOM   617 C C   . ILE A 1 86 ? 52.362 13.559 48.322 1.00  24.84 0 A 1
ATOM   618 O O   . ILE A 1 86 ? 52.677 12.587 49.010 1.00  26.97 0 A 1
ATOM   619 C CB  . ILE A 1 86 ? 51.225 12.946 46.162 1.00  26.07 0 A 1
ATOM   620 C CG1 . ILE A 1 86 ? 49.862 12.569 45.557 1.00  28.96 0 A 1
ATOM   621 C CG2 . ILE A 1 86 ? 52.078 11.692 46.265 1.00  32.57 0 A 1
ATOM   622 C CD1 . ILE A 1 86 ? 48.875 13.705 45.435 1.00  37.43 0 A 1
ATOM   623 N N   . ALA A 1 87 ? 53.139 14.630 48.196 1.00  22.42 0 A 1
ATOM   624 C CA  . ALA A 1 87 ? 54.432 14.711 48.868 1.00  23.30 0 A 1
ATOM   625 C C   . ALA A 1 87 ? 54.851 16.165 49.082 1.00  23.48 0 A 1
ATOM   626 O O   . ALA A 1 87 ? 54.310 17.076 48.452 1.00  24.33 0 A 1
ATOM   627 C CB  . ALA A 1 87 ? 55.493 13.971 48.044 1.00  21.91 0 A 1
ATOM   628 N N   . PRO A 1 88 ? 55.816 16.404 49.985 1.00  23.26 0 A 1
ATOM   629 C CA  . PRO A 1 88 ? 56.287 17.764 50.260 1.00  24.09 0 A 1
ATOM   630 C C   . PRO A 1 88 ? 56.668 18.518 48.990 1.00  25.45 0 A 1
ATOM   631 O O   . PRO A 1 88 ? 56.375 19.706 48.848 1.00  26.05 0 A 1
ATOM   632 C CB  . PRO A 1 88 ? 57.477 17.529 51.185 1.00  24.81 0 A 1
ATOM   633 C CG  . PRO A 1 88 ? 57.042 16.328 51.960 1.00  22.24 0 A 1
ATOM   634 C CD  . PRO A 1 88 ? 56.473 15.433 50.879 1.00  22.95 0 A 1
ATOM   635 N N   . LYS A 1 89 ? 57.320 17.815 48.071 1.00  25.24 0 A 1
ATOM   636 C CA  . LYS A 1 89 ? 57.743 18.396 46.802 1.00  24.27 0 A 1
ATOM   637 C C   . LYS A 1 89 ? 57.231 17.514 45.668 1.00  22.35 0 A 1
ATOM   638 O O   . LYS A 1 89 ? 57.512 16.316 45.636 1.00  19.78 0 A 1
ATOM   639 C CB  . LYS A 1 89 ? 59.270 18.476 46.745 1.00  25.47 0 A 1
ATOM   640 C CG  . LYS A 1 89 ? 59.822 19.018 45.437 1.00  31.28 0 A 1
ATOM   641 C CD  . LYS A 1 89 ? 59.374 20.449 45.195 1.00  41.86 0 A 1
ATOM   642 C CE  . LYS A 1 89 ? 59.957 20.995 43.903 1.00  45.22 0 A 1
ATOM   643 N NZ  . LYS A 1 89 ? 59.517 22.391 43.639 1.00  47.70 1 A 1
ATOM   644 N N   . VAL A 1 90 ? 56.470 18.106 44.750 1.00  19.85 0 A 1
ATOM   645 C CA  . VAL A 1 90 ? 55.917 17.368 43.619 1.00  17.97 0 A 1
ATOM   646 C C   . VAL A 1 90 ? 56.151 18.108 42.306 1.00  23.77 0 A 1
ATOM   647 O O   . VAL A 1 90 ? 55.902 19.310 42.204 1.00  25.35 0 A 1
ATOM   648 C CB  . VAL A 1 90 ? 54.393 17.132 43.797 1.00  19.17 0 A 1
ATOM   649 C CG1 . VAL A 1 90 ? 53.832 16.383 42.592 1.00  21.10 0 A 1
ATOM   650 C CG2 . VAL A 1 90 ? 54.132 16.342 45.069 1.00  19.35 0 A 1
ATOM   651 N N   . ILE A 1 91 ? 56.642 17.380 41.306 1.00  18.38 0 A 1
ATOM   652 C CA  . ILE A 1 91 ? 56.900 17.944 39.988 1.00  16.44 0 A 1
ATOM   653 C C   . ILE A 1 91 ? 55.945 17.245 39.031 1.00  17.36 0 A 1
ATOM   654 O O   . ILE A 1 91 ? 55.875 16.013 39.012 1.00  17.52 0 A 1
ATOM   655 C CB  . ILE A 1 91 ? 58.359 17.686 39.518 1.00  19.77 0 A 1
ATOM   656 C CG1 . ILE A 1 91 ? 59.363 18.290 40.505 1.00  25.30 0 A 1
ATOM   657 C CG2 . ILE A 1 91 ? 58.575 18.300 38.140 1.00  24.10 0 A 1
ATOM   658 C CD1 . ILE A 1 91 ? 59.532 17.500 41.786 1.00  36.07 0 A 1
ATOM   659 N N   . ILE A 1 92 ? 55.209 18.027 38.244 1.00  15.88 0 A 1
ATOM   660 C CA  . ILE A 1 92 ? 54.243 17.462 37.308 1.00  14.29 0 A 1
ATOM   661 C C   . ILE A 1 92 ? 54.451 17.920 35.869 1.00  15.47 0 A 1
ATOM   662 O O   . ILE A 1 92 ? 54.610 19.110 35.597 1.00  18.28 0 A 1
ATOM   663 C CB  . ILE A 1 92 ? 52.795 17.838 37.700 1.00  15.67 0 A 1
ATOM   664 C CG1 . ILE A 1 92 ? 52.527 17.468 39.161 1.00  18.99 0 A 1
ATOM   665 C CG2 . ILE A 1 92 ? 51.813 17.117 36.786 1.00  16.24 0 A 1
ATOM   666 C CD1 . ILE A 1 92 ? 51.219 18.028 39.697 1.00  28.44 0 A 1
ATOM   667 N N   . GLN A 1 93 ? 54.445 16.959 34.950 1.00  15.10 0 A 1
ATOM   668 C CA  . GLN A 1 93 ? 54.593 17.258 33.529 1.00  15.68 0 A 1
ATOM   669 C C   . GLN A 1 93 ? 53.725 16.299 32.725 1.00  16.18 0 A 1
ATOM   670 O O   . GLN A 1 93 ? 53.286 15.269 33.234 1.00  14.48 0 A 1
ATOM   671 C CB  . GLN A 1 93 ? 56.045 17.092 33.078 1.00  17.92 0 A 1
ATOM   672 C CG  . GLN A 1 93 ? 57.037 18.069 33.693 1.00  20.62 0 A 1
ATOM   673 C CD  . GLN A 1 93 ? 56.790 19.505 33.275 1.00  28.35 0 A 1
ATOM   674 N NE2 . GLN A 1 93 ? 56.873 20.424 34.232 1.00  35.71 0 A 1
ATOM   675 O OE1 . GLN A 1 93 ? 56.543 19.788 32.105 1.00  32.21 0 A 1
ATOM   676 N N   . HIS A 1 94 ? 53.478 16.652 31.469 1.00  16.61 0 A 1
ATOM   677 C CA  . HIS A 1 94 ? 52.701 15.805 30.577 1.00  18.44 0 A 1
ATOM   678 C C   . HIS A 1 94 ? 53.554 14.549 30.372 1.00  17.35 0 A 1
ATOM   679 O O   . HIS A 1 94 ? 54.784 14.631 30.396 1.00  18.17 0 A 1
ATOM   680 C CB  . HIS A 1 94 ? 52.485 16.531 29.250 1.00  16.46 0 A 1
ATOM   681 C CG  . HIS A 1 94 ? 51.792 15.703 28.215 1.00  17.68 0 A 1
ATOM   682 C CD2 . HIS A 1 94 ? 50.601 15.060 28.236 1.00  19.70 0 A 1
ATOM   683 N ND1 . HIS A 1 94 ? 52.335 15.466 26.971 1.00  24.20 0 A 1
ATOM   684 C CE1 . HIS A 1 94 ? 51.508 14.711 26.269 1.00  24.71 0 A 1
ATOM   685 N NE2 . HIS A 1 94 ? 50.449 14.451 27.013 1.00  18.98 0 A 1
ATOM   686 N N   . ASP A 1 95 ? 52.931 13.392 30.165 1.00  14.73 0 A 1
ATOM   687 C CA  . ASP A 1 95 ? 53.729 12.179 30.006 1.00  12.21 0 A 1
ATOM   688 C C   . ASP A 1 95 ? 54.677 12.182 28.812 1.00  14.60 0 A 1
ATOM   689 O O   . ASP A 1 95 ? 55.760 11.602 28.885 1.00  15.88 0 A 1
ATOM   690 C CB  . ASP A 1 95 ? 52.839 10.918 30.007 1.00  12.22 0 A 1
ATOM   691 C CG  . ASP A 1 95 ? 51.848 10.863 28.855 1.00  12.14 0 A 1
ATOM   692 O OD1 . ASP A 1 95 ? 51.629 11.879 28.166 1.00  16.24 0 A 1
ATOM   693 O OD2 . ASP A 1 95 ? 51.273  9.772 28.654 1.00  15.28 -1 A 1
ATOM   694 N N   . GLY A 1 96 ? 54.288 12.850 27.728 1.00  15.36 0 A 1
ATOM   695 C CA  . GLY A 1 96 ? 55.149 12.909 26.555 1.00  14.56 0 A 1
ATOM   696 C C   . GLY A 1 96 ? 56.427 13.670 26.842 1.00  19.86 0 A 1
ATOM   697 O O   . GLY A 1 96 ? 57.509 13.325 26.355 1.00  16.66 0 A 1
ATOM   698 N N   . VAL A 1 97 ? 56.299 14.721 27.642 1.00  16.14 0 A 1
ATOM   699 C CA  . VAL A 1 97 ? 57.439 15.541 28.022 1.00  16.09 0 A 1
ATOM   700 C C   . VAL A 1 97 ? 58.439 14.708 28.823 1.00  16.60 0 A 1
ATOM   701 O O   . VAL A 1 97 ? 59.637 14.722 28.544 1.00  17.26 0 A 1
ATOM   702 C CB  . VAL A 1 97 ? 56.979 16.755 28.870 1.00  14.81 0 A 1
ATOM   703 C CG1 . VAL A 1 97 ? 58.181 17.482 29.441 1.00  17.33 0 A 1
ATOM   704 C CG2 . VAL A 1 97 ? 56.150 17.703 28.006 1.00  19.06 0 A 1
ATOM   705 N N   . ILE A 1 98 ? 57.942 13.974 29.813 1.00  14.75 0 A 1
ATOM   706 C CA  . ILE A 1 98 ? 58.807 13.146 30.647 1.00  16.04 0 A 1
ATOM   707 C C   . ILE A 1 98 ? 59.435 11.993 29.870 1.00  16.77 0 A 1
ATOM   708 O O   . ILE A 1 98 ? 60.617 11.689 30.050 1.00  17.63 0 A 1
ATOM   709 C CB  . ILE A 1 98 ? 58.029 12.577 31.851 1.00  19.51 0 A 1
ATOM   710 C CG1 . ILE A 1 98 ? 57.582 13.725 32.761 1.00  20.64 0 A 1
ATOM   711 C CG2 . ILE A 1 98 ? 58.896 11.588 32.614 1.00  22.25 0 A 1
ATOM   712 C CD1 . ILE A 1 98 ? 58.721 14.553 33.318 1.00  21.28 0 A 1
ATOM   713 N N   . ALA A 1 99 ? 58.648 11.349 29.014 1.00  14.85 0 A 1
ATOM   714 C CA  . ALA A 1 99 ? 59.162 10.236 28.229 1.00  14.70 0 A 1
ATOM   715 C C   . ALA A 1 99 ? 60.316 10.706 27.350 1.00  16.63 0 A 1
ATOM   716 O O   . ALA A 1 99 ? 61.326 10.013 27.223 1.00  15.60 0 A 1
ATOM   717 C CB  . ALA A 1 99 ? 58.050  9.638 27.371 1.00  15.79 0 A 1
ATOM   718 N N   . LEU A 1 100 ? 60.171 11.887 26.751 1.00  15.23 0 A 1
ATOM   719 C CA  . LEU A 1 100 ? 61.223 12.432 25.893 1.00  15.59 0 A 1
ATOM   720 C C   . LEU A 1 100 ? 62.436 12.863 26.716 1.00  16.78 0 A 1
ATOM   721 O O   . LEU A 1 100 ? 63.579 12.576 26.360 1.00  17.28 0 A 1
ATOM   722 C CB  . LEU A 1 100 ? 60.699 13.635 25.098 1.00  14.08 0 A 1
ATOM   723 C CG  . LEU A 1 100 ? 61.740 14.349 24.225 1.00  16.80 0 A 1
ATOM   724 C CD1 . LEU A 1 100 ? 62.278 13.386 23.171 1.00  18.92 0 A 1
ATOM   725 C CD2 . LEU A 1 100 ? 61.104 15.563 23.562 1.00  21.40 0 A 1
ATOM   726 N N   . PHE A 1 101 ? 62.188 13.562 27.816 1.00  14.68 0 A 1
ATOM   727 C CA  . PHE A 1 101 ? 63.287 14.012 28.658 1.00  17.57 0 A 1
ATOM   728 C C   . PHE A 1 101 ? 64.116 12.834 29.159 1.00  14.66 0 A 1
ATOM   729 O O   . PHE A 1 101 ? 65.345 12.910 29.225 1.00  16.14 0 A 1
ATOM   730 C CB  . PHE A 1 101 ? 62.750 14.800 29.853 1.00  16.68 0 A 1
ATOM   731 C CG  . PHE A 1 101 ? 63.818 15.234 30.809 1.00  15.60 0 A 1
ATOM   732 C CD1 . PHE A 1 101 ? 64.726 16.226 30.455 1.00  18.58 0 A 1
ATOM   733 C CD2 . PHE A 1 101 ? 63.939 14.624 32.054 1.00  17.65 0 A 1
ATOM   734 C CE1 . PHE A 1 101 ? 65.741 16.606 31.330 1.00  19.51 0 A 1
ATOM   735 C CE2 . PHE A 1 101 ? 64.948 14.995 32.937 1.00  22.38 0 A 1
ATOM   736 C CZ  . PHE A 1 101 ? 65.853 15.987 32.574 1.00  22.01 0 A 1
ATOM   737 N N   . ALA A 1 102 ? 63.443 11.741 29.502 1.00  14.53 0 A 1
ATOM   738 C CA  . ALA A 1 102 ? 64.128 10.554 30.002 1.00  14.41 0 A 1
ATOM   739 C C   . ALA A 1 102 ? 65.263 10.133 29.085 1.00  16.38 0 A 1
ATOM   740 O O   . ALA A 1 102 ? 66.316  9.700 29.549 1.00  15.22 0 A 1
ATOM   741 C CB  . ALA A 1 102 ? 63.141  9.407 30.149 1.00  15.51 0 A 1
ATOM   742 N N   . GLU A 1 103 ? 65.045 10.270 27.782 1.00  16.33 0 A 1
ATOM   743 C CA  . GLU A 1 103 ? 66.044  9.871 26.801 1.00  14.29 0 A 1
ATOM   744 C C   . GLU A 1 103 ? 67.015 10.953 26.344 1.00  17.34 0 A 1
ATOM   745 O O   . GLU A 1 103 ? 68.225 10.754 26.410 1.00  16.72 0 A 1
ATOM   746 C CB  . GLU A 1 103 ? 65.351  9.266 25.575 1.00  15.44 0 A 1
ATOM   747 C CG  . GLU A 1 103 ? 64.767  7.872 25.800 1.00  15.86 0 A 1
ATOM   748 C CD  . GLU A 1 103 ? 65.831  6.812 26.046 1.00  17.53 0 A 1
ATOM   749 O OE1 . GLU A 1 103 ? 67.032  7.115 25.886 1.00  17.25 0 A 1
ATOM   750 O OE2 . GLU A 1 103 ? 65.466  5.669 26.391 1.00  17.15 -1 A 1
ATOM   751 N N   . THR A 1 104 ? 66.505 12.095 25.890 1.00  17.49 0 A 1
ATOM   752 C CA  . THR A 1 104 ? 67.403 13.137 25.391 1.00  17.77 0 A 1
ATOM   753 C C   . THR A 1 104 ? 68.024 14.036 26.458 1.00  22.52 0 A 1
ATOM   754 O O   . THR A 1 104 ? 68.958 14.792 26.176 1.00  18.75 0 A 1
ATOM   755 C CB  . THR A 1 104 ? 66.718 13.996 24.298 1.00  17.45 0 A 1
ATOM   756 C CG2 . THR A 1 104 ? 66.185 13.097 23.189 1.00  21.80 0 A 1
ATOM   757 O OG1 . THR A 1 104 ? 65.639 14.749 24.861 1.00  22.98 0 A 1
ATOM   758 N N   . LEU A 1 105 ? 67.504 13.952 27.678 1.00  19.68 0 A 1
ATOM   759 C CA  . LEU A 1 105 ? 68.041 14.703 28.809 1.00  20.81 0 A 1
ATOM   760 C C   . LEU A 1 105 ? 68.351 16.180 28.560 1.00  26.13 0 A 1
ATOM   761 O O   . LEU A 1 105 ? 69.426 16.667 28.921 1.00  23.42 0 A 1
ATOM   762 C CB  . LEU A 1 105 ? 69.301 13.988 29.312 1.00  19.71 0 A 1
ATOM   763 C CG  . LEU A 1 105 ? 69.068 12.521 29.698 1.00  20.25 0 A 1
ATOM   764 C CD1 . LEU A 1 105 ? 70.399 11.793 29.834 1.00  22.71 0 A 1
ATOM   765 C CD2 . LEU A 1 105 ? 68.264 12.457 30.998 1.00  17.21 0 A 1
ATOM   766 N N   . GLY A 1 106 ? 67.406 16.892 27.952 1.00  19.80 0 A 1
ATOM   767 C CA  . GLY A 1 106 ? 67.604 18.307 27.696 1.00  25.84 0 A 1
ATOM   768 C C   . GLY A 1 106 ? 67.933 18.674 26.263 1.00  23.49 0 A 1
ATOM   769 O O   . GLY A 1 106 ? 67.896 19.851 25.901 1.00  27.37 0 A 1
ATOM   770 N N   . GLU A 1 107 ? 68.255 17.681 25.444 1.00  19.45 0 A 1
ATOM   771 C CA  . GLU A 1 107 ? 68.597 17.933 24.051 1.00  22.81 0 A 1
ATOM   772 C C   . GLU A 1 107 ? 67.402 17.724 23.128 1.00  22.59 0 A 1
ATOM   773 O O   . GLU A 1 107 ? 66.412 17.092 23.506 1.00  21.56 0 A 1
ATOM   774 C CB  . GLU A 1 107 ? 69.745 17.019 23.619 1.00  24.82 0 A 1
ATOM   775 C CG  . GLU A 1 107 ? 70.997 17.156 24.473 1.00  25.44 0 A 1
ATOM   776 C CD  . GLU A 1 107 ? 71.511 18.583 24.520 1.00  36.91 0 A 1
ATOM   777 O OE1 . GLU A 1 107 ? 71.777 19.154 23.442 1.00  36.35 0 A 1
ATOM   778 O OE2 . GLU A 1 107 ? 71.651 19.130 25.635 1.00  40.90 -1 A 1
ATOM   779 N N   . PRO A 1 108 ? 67.473 18.265 21.903 1.00  23.22 0 A 1
ATOM   780 C CA  . PRO A 1 108 ? 66.375 18.112 20.944 1.00  21.40 0 A 1
ATOM   781 C C   . PRO A 1 108 ? 66.142 16.643 20.605 1.00  21.55 0 A 1
ATOM   782 O O   . PRO A 1 108 ? 67.073 15.834 20.626 1.00  23.38 0 A 1
ATOM   783 C CB  . PRO A 1 108 ? 66.861 18.908 19.734 1.00  23.11 0 A 1
ATOM   784 C CG  . PRO A 1 108 ? 67.702 19.983 20.361 1.00  25.87 0 A 1
ATOM   785 C CD  . PRO A 1 108 ? 68.484 19.211 21.395 1.00  24.97 0 A 1
ATOM   786 N N   . GLY A 1 109 ? 64.895 16.307 20.294 1.00  20.03 0 A 1
ATOM   787 C CA  . GLY A 1 109 ? 64.558 14.941 19.949 1.00  16.31 0 A 1
ATOM   788 C C   . GLY A 1 109 ? 63.060 14.727 19.841 1.00  17.26 0 A 1
ATOM   789 O O   . GLY A 1 109 ? 62.270 15.649 20.054 1.00  17.99 0 A 1
ATOM   790 N N   . VAL A 1 110 ? 62.675 13.502 19.500 1.00  16.35 0 A 1
ATOM   791 C CA  . VAL A 1 110 ? 61.272 13.139 19.359 1.00  15.53 0 A 1
ATOM   792 C C   . VAL A 1 110 ? 61.016 11.761 19.958 1.00  16.96 0 A 1
ATOM   793 O O   . VAL A 1 110 ? 61.813 10.834 19.780 1.00  17.00 0 A 1
ATOM   794 C CB  . VAL A 1 110 ? 60.843 13.103 17.877 1.00  17.56 0 A 1
ATOM   795 C CG1 . VAL A 1 110 ? 59.441 12.507 17.754 1.00  15.65 0 A 1
ATOM   796 C CG2 . VAL A 1 110 ? 60.869 14.505 17.296 1.00  18.21 0 A 1
ATOM   797 N N   . VAL A 1 111 ? 59.905 11.636 20.674 1.00  16.26 0 A 1
ATOM   798 C CA  . VAL A 1 111 ? 59.532 10.368 21.280 1.00  14.30 0 A 1
ATOM   799 C C   . VAL A 1 111 ? 58.083 10.064 20.924 1.00  16.51 0 A 1
ATOM   800 O O   . VAL A 1 111 ? 57.285 10.970 20.677 1.00  16.49 0 A 1
ATOM   801 C CB  . VAL A 1 111 ? 59.667 10.402 22.828 1.00  14.08 0 A 1
ATOM   802 C CG1 . VAL A 1 111 ? 58.618 11.320 23.427 1.00  18.77 0 A 1
ATOM   803 C CG2 . VAL A 1 111 ? 59.532  8.990 23.405 1.00  16.05 0 A 1
ATOM   804 N N   . VAL A 1 112 ? 57.760  8.781 20.880 1.00  14.67 0 A 1
ATOM   805 C CA  . VAL A 1 112 ? 56.407  8.339 20.599 1.00  14.66 0 A 1
ATOM   806 C C   . VAL A 1 112 ? 55.968  7.495 21.776 1.00  11.64 0 A 1
ATOM   807 O O   . VAL A 1 112 ? 56.731  6.668 22.264 1.00  14.73 0 A 1
ATOM   808 C CB  . VAL A 1 112 ? 56.334  7.426 19.353 1.00  15.99 0 A 1
ATOM   809 C CG1 . VAL A 1 112 ? 54.903  6.898 19.174 1.00  15.56 0 A 1
ATOM   810 C CG2 . VAL A 1 112 ? 56.789  8.178 18.121 1.00  18.15 0 A 1
ATOM   811 N N   . ILE A 1 113 ? 54.753  7.730 22.252 1.00  13.33 0 A 1
ATOM   812 C CA  . ILE A 1 113 ? 54.203  6.908 23.315 1.00  12.30 0 A 1
ATOM   813 C C   . ILE A 1 113 ? 53.004  6.239 22.666 1.00  12.79 0 A 1
ATOM   814 O O   . ILE A 1 113 ? 52.123  6.912 22.121 1.00  14.29 0 A 1
ATOM   815 C CB  . ILE A 1 113 ? 53.696  7.719 24.527 1.00  11.65 0 A 1
ATOM   816 C CG1 . ILE A 1 113 ? 54.861  8.416 25.229 1.00  12.58 0 A 1
ATOM   817 C CG2 . ILE A 1 113 ? 52.983  6.775 25.509 1.00  16.00 0 A 1
ATOM   818 C CD1 . ILE A 1 113 ? 54.427  9.260 26.428 1.00  16.61 0 A 1
ATOM   819 N N   . ALA A 1 114 ? 52.993  4.913 22.679 1.00  13.68 0 A 1
ATOM   820 C CA  . ALA A 1 114 ? 51.877  4.166 22.120 1.00  15.67 0 A 1
ATOM   821 C C   . ALA A 1 114 ? 51.435  3.168 23.177 1.00  13.62 0 A 1
ATOM   822 O O   . ALA A 1 114 ? 52.053  2.119 23.344 1.00  14.35 0 A 1
ATOM   823 C CB  . ALA A 1 114 ? 52.297  3.447 20.843 1.00  15.40 0 A 1
ATOM   824 N N   . GLY A 1 115 ? 50.383  3.535 23.909 1.00  14.35 0 A 1
ATOM   825 C CA  . GLY A 1 115 ? 49.831  2.686 24.952 1.00  16.86 0 A 1
ATOM   826 C C   . GLY A 1 115 ? 48.319  2.665 24.797 1.00  14.48 0 A 1
ATOM   827 O O   . GLY A 1 115 ? 47.822  2.392 23.712 1.00  15.98 0 A 1
ATOM   828 N N   . THR A 1 116 ? 47.576  2.938 25.866 1.00  13.33 0 A 1
ATOM   829 C CA  . THR A 1 116 ? 46.119  2.966 25.756 1.00  11.44 0 A 1
ATOM   830 C C   . THR A 1 116 ? 45.753  4.121 24.829 1.00  13.43 0 A 1
ATOM   831 O O   . THR A 1 116 ? 44.806  4.034 24.044 1.00  14.34 0 A 1
ATOM   832 C CB  . THR A 1 116 ? 45.460  3.128 27.138 1.00  15.14 0 A 1
ATOM   833 C CG2 . THR A 1 116 ? 44.012  3.560 27.003 1.00  17.21 0 A 1
ATOM   834 O OG1 . THR A 1 116 ? 45.500  1.867 27.818 1.00  17.55 0 A 1
ATOM   835 N N   . GLY A 1 117 ? 46.535  5.192 24.926 1.00  15.24 0 A 1
ATOM   836 C CA  . GLY A 1 117 ? 46.376  6.353 24.071 1.00  13.89 0 A 1
ATOM   837 C C   . GLY A 1 117 ? 47.735  6.524 23.411 1.00  14.39 0 A 1
ATOM   838 O O   . GLY A 1 117 ? 48.626  5.701 23.632 1.00  16.10 0 A 1
ATOM   839 N N   . SER A 1 118 ? 47.916  7.559 22.601 1.00  11.95 0 A 1
ATOM   840 C CA  . SER A 1 118 ? 49.210  7.764 21.964 1.00  11.93 0 A 1
ATOM   841 C C   . SER A 1 118 ? 49.526  9.238 21.813 1.00  13.78 0 A 1
ATOM   842 O O   . SER A 1 118 ? 48.640 10.091 21.888 1.00  15.56 0 A 1
ATOM   843 C CB  . SER A 1 118 ? 49.251  7.103 20.581 1.00  13.27 0 A 1
ATOM   844 O OG  . SER A 1 118 ? 48.383  7.769 19.677 1.00  14.41 0 A 1
ATOM   845 N N   . VAL A 1 119 ? 50.804  9.529 21.606 1.00  13.26 0 A 1
ATOM   846 C CA  . VAL A 1 119 ? 51.247 10.901 21.424 1.00  13.73 0 A 1
ATOM   847 C C   . VAL A 1 119 ? 52.653 10.933 20.851 1.00  14.48 0 A 1
ATOM   848 O O   . VAL A 1 119 ? 53.430  9.986 21.009 1.00  14.82 0 A 1
ATOM   849 C CB  . VAL A 1 119 ? 51.240 11.682 22.769 1.00  14.16 0 A 1
ATOM   850 C CG1 . VAL A 1 119 ? 52.340 11.161 23.692 1.00  17.69 0 A 1
ATOM   851 C CG2 . VAL A 1 119 ? 51.427 13.171 22.514 1.00  13.97 0 A 1
ATOM   852 N N   . VAL A 1 120 ? 52.960 12.019 20.152 1.00  15.15 0 A 1
ATOM   853 C CA  . VAL A 1 120 ? 54.288 12.236 19.603 1.00  15.76 0 A 1
ATOM   854 C C   . VAL A 1 120 ? 54.718 13.557 20.226 1.00  17.48 0 A 1
ATOM   855 O O   . VAL A 1 120 ? 54.041 14.574 20.075 1.00  15.88 0 A 1
ATOM   856 C CB  . VAL A 1 120 ? 54.279 12.363 18.070 1.00  18.08 0 A 1
ATOM   857 C CG1 . VAL A 1 120 ? 55.689 12.653 17.574 1.00  18.04 0 A 1
ATOM   858 C CG2 . VAL A 1 120 ? 53.761 11.080 17.447 1.00  20.35 0 A 1
ATOM   859 N N   . GLU A 1 121 ? 55.835 13.534 20.943 1.00  14.13 0 A 1
ATOM   860 C CA  . GLU A 1 121 ? 56.333 14.724 21.621 1.00  15.44 0 A 1
ATOM   861 C C   . GLU A 1 121 ? 57.745 15.033 21.158 1.00  17.14 0 A 1
ATOM   862 O O   . GLU A 1 121 ? 58.566 14.132 20.997 1.00  17.21 0 A 1
ATOM   863 C CB  . GLU A 1 121 ? 56.329 14.486 23.134 1.00  18.20 0 A 1
ATOM   864 C CG  . GLU A 1 121 ? 56.542 15.722 23.994 1.00  18.88 0 A 1
ATOM   865 C CD  . GLU A 1 121 ? 55.277 16.536 24.173 1.00  23.58 0 A 1
ATOM   866 O OE1 . GLU A 1 121 ? 54.184 15.933 24.215 1.00  27.10 0 A 1
ATOM   867 O OE2 . GLU A 1 121 ? 55.376 17.774 24.291 1.00  29.54 -1 A 1
ATOM   868 N N   . GLY A 1 122 ? 58.024 16.313 20.941 1.00  18.00 0 A 1
ATOM   869 C CA  . GLY A 1 122 ? 59.350 16.703 20.509 1.00  18.92 0 A 1
ATOM   870 C C   . GLY A 1 122 ? 59.854 17.918 21.256 1.00  17.20 0 A 1
ATOM   871 O O   . GLY A 1 122 ? 59.101 18.576 21.972 1.00  17.81 0 A 1
ATOM   872 N N   . TYR A 1 123 ? 61.141 18.202 21.107 1.00  18.46 0 A 1
ATOM   873 C CA  . TYR A 1 123 ? 61.751 19.364 21.741 1.00  17.46 0 A 1
ATOM   874 C C   . TYR A 1 123 ? 62.689 19.953 20.694 1.00  20.70 0 A 1
ATOM   875 O O   . TYR A 1 123 ? 63.510 19.238 20.123 1.00  19.08 0 A 1
ATOM   876 C CB  . TYR A 1 123 ? 62.541 18.951 22.986 1.00  17.59 0 A 1
ATOM   877 C CG  . TYR A 1 123 ? 63.096 20.120 23.768 1.00  17.31 0 A 1
ATOM   878 C CD1 . TYR A 1 123 ? 62.247 21.016 24.418 1.00  24.43 0 A 1
ATOM   879 C CD2 . TYR A 1 123 ? 64.471 20.339 23.846 1.00  24.39 0 A 1
ATOM   880 C CE1 . TYR A 1 123 ? 62.755 22.105 25.125 1.00  27.78 0 A 1
ATOM   881 C CE2 . TYR A 1 123 ? 64.989 21.423 24.551 1.00  23.95 0 A 1
ATOM   882 C CZ  . TYR A 1 123 ? 64.125 22.301 25.186 1.00  28.53 0 A 1
ATOM   883 O OH  . TYR A 1 123 ? 64.632 23.374 25.879 1.00  32.58 0 A 1
ATOM   884 N N   . ASN A 1 124 ? 62.563 21.251 20.429 1.00  26.13 0 A 1
ATOM   885 C CA  . ASN A 1 124 ? 63.402 21.896 19.423 1.00  30.21 0 A 1
ATOM   886 C C   . ASN A 1 124 ? 64.546 22.719 20.000 1.00  35.59 0 A 1
ATOM   887 O O   . ASN A 1 124 ? 65.150 23.527 19.294 1.00  35.20 0 A 1
ATOM   888 C CB  . ASN A 1 124 ? 62.551 22.791 18.512 1.00  29.12 0 A 1
ATOM   889 C CG  . ASN A 1 124 ? 61.803 23.866 19.278 1.00  27.75 0 A 1
ATOM   890 N ND2 . ASN A 1 124 ? 60.707 24.349 18.700 1.00  31.14 0 A 1
ATOM   891 O OD1 . ASN A 1 124 ? 62.212 24.271 20.366 1.00  29.23 0 A 1
ATOM   892 N N   . GLY A 1 125 ? 64.846 22.512 21.277 1.00  29.60 0 A 1
ATOM   893 C CA  . GLY A 1 125 ? 65.920 23.260 21.904 1.00  34.47 0 A 1
ATOM   894 C C   . GLY A 1 125 ? 65.397 24.445 22.693 1.00  31.70 0 A 1
ATOM   895 O O   . GLY A 1 125 ? 66.090 24.979 23.560 1.00  36.29 0 A 1
ATOM   896 N N   . LYS A 1 126 ? 64.170 24.858 22.392 1.00  29.32 0 A 1
ATOM   897 C CA  . LYS A 1 126 ? 63.553 25.983 23.081 1.00  30.49 0 A 1
ATOM   898 C C   . LYS A 1 126 ? 62.249 25.599 23.774 1.00  29.08 0 A 1
ATOM   899 O O   . LYS A 1 126 ? 61.993 26.023 24.901 1.00  32.50 0 A 1
ATOM   900 C CB  . LYS A 1 126 ? 63.293 27.133 22.102 1.00  38.91 0 A 1
ATOM   901 C CG  . LYS A 1 126 ? 64.553 27.703 21.463 1.00  44.99 0 A 1
ATOM   902 C CD  . LYS A 1 126 ? 64.818 27.114 20.086 1.00  50.29 0 A 1
ATOM   903 C CE  . LYS A 1 126 ? 63.771 27.577 19.081 1.00  48.55 0 A 1
ATOM   904 N NZ  . LYS A 1 126 ? 64.087 27.136 17.694 1.00  50.39 1 A 1
ATOM   905 N N   . GLU A 1 127 ? 61.423 24.801 23.105 1.00  27.73 0 A 1
ATOM   906 C CA  . GLU A 1 127 ? 60.158 24.387 23.700 1.00  27.99 0 A 1
ATOM   907 C C   . GLU A 1 127 ? 59.724 22.995 23.265 1.00  19.22 0 A 1
ATOM   908 O O   . GLU A 1 127 ? 60.256 22.434 22.308 1.00  22.29 0 A 1
ATOM   909 C CB  . GLU A 1 127 ? 59.045 25.377 23.350 1.00  33.42 0 A 1
ATOM   910 C CG  . GLU A 1 127 ? 58.610 25.331 21.893 1.00  43.59 0 A 1
ATOM   911 C CD  . GLU A 1 127 ? 57.234 25.937 21.677 1.00  56.04 0 A 1
ATOM   912 O OE1 . GLU A 1 127 ? 57.052 27.137 21.980 1.00  57.86 0 A 1
ATOM   913 O OE2 . GLU A 1 127 ? 56.333 25.211 21.205 1.00  59.18 -1 A 1
ATOM   914 N N   . PHE A 1 128 ? 58.745 22.451 23.982 1.00  22.33 0 A 1
ATOM   915 C CA  . PHE A 1 128 ? 58.198 21.136 23.680 1.00  20.95 0 A 1
ATOM   916 C C   . PHE A 1 128 ? 57.048 21.288 22.691 1.00  26.43 0 A 1
ATOM   917 O O   . PHE A 1 128 ? 56.250 22.224 22.790 1.00  27.58 0 A 1
ATOM   918 C CB  . PHE A 1 128 ? 57.704 20.469 24.964 1.00  20.11 0 A 1
ATOM   919 C CG  . PHE A 1 128 ? 58.810 19.958 25.842 1.00  18.07 0 A 1
ATOM   920 C CD1 . PHE A 1 128 ? 59.421 18.738 25.568 1.00  20.46 0 A 1
ATOM   921 C CD2 . PHE A 1 128 ? 59.259 20.702 26.926 1.00  21.71 0 A 1
ATOM   922 C CE1 . PHE A 1 128 ? 60.464 18.264 26.362 1.00  20.24 0 A 1
ATOM   923 C CE2 . PHE A 1 128 ? 60.305 20.236 27.728 1.00  24.83 0 A 1
ATOM   924 C CZ  . PHE A 1 128 ? 60.908 19.016 27.444 1.00  22.15 0 A 1
ATOM   925 N N   . LEU A 1 129 ? 56.979 20.370 21.730 1.00  21.38 0 A 1
ATOM   926 C CA  . LEU A 1 129 ? 55.940 20.381 20.709 1.00  20.34 0 A 1
ATOM   927 C C   . LEU A 1 129 ? 55.180 19.063 20.779 1.00  19.35 0 A 1
ATOM   928 O O   . LEU A 1 129 ? 55.789 18.005 20.940 1.00  20.64 0 A 1
ATOM   929 C CB  . LEU A 1 129 ? 56.557 20.521 19.313 1.00  21.33 0 A 1
ATOM   930 C CG  . LEU A 1 129 ? 57.403 21.755 18.986 1.00  31.47 0 A 1
ATOM   931 C CD1 . LEU A 1 129 ? 56.573 23.007 19.209 1.00  35.31 0 A 1
ATOM   932 C CD2 . LEU A 1 129 ? 58.655 21.777 19.845 1.00  39.06 0 A 1
ATOM   933 N N   . ARG A 1 130 ? 53.858 19.123 20.652 1.00  17.50 0 A 1
ATOM   934 C CA  . ARG A 1 130 ? 53.050 17.910 20.702 1.00  19.69 0 A 1
ATOM   935 C C   . ARG A 1 130 ? 52.231 17.717 19.433 1.00  23.40 0 A 1
ATOM   936 O O   . ARG A 1 130 ? 51.745 18.681 18.846 1.00  21.27 0 A 1
ATOM   937 C CB  . ARG A 1 130 ? 52.090 17.942 21.898 1.00  22.86 0 A 1
ATOM   938 C CG  . ARG A 1 130 ? 51.417 16.598 22.163 1.00  23.03 0 A 1
ATOM   939 C CD  . ARG A 1 130 ? 50.143 16.700 23.005 1.00  19.54 0 A 1
ATOM   940 N NE  . ARG A 1 130 ? 50.335 17.396 24.275 1.00  21.32 0 A 1
ATOM   941 C CZ  . ARG A 1 130 ? 49.520 17.280 25.321 1.00  22.64 0 A 1
ATOM   942 N NH1 . ARG A 1 130 ? 48.451 16.489 25.263 1.00  18.81 1 A 1
ATOM   943 N NH2 . ARG A 1 130 ? 49.766 17.966 26.430 1.00  23.08 0 A 1
ATOM   944 N N   . VAL A 1 131 ? 52.093 16.463 19.017 1.00  17.30 0 A 1
ATOM   945 C CA  . VAL A 1 131 ? 51.294 16.108 17.853 1.00  20.15 0 A 1
ATOM   946 C C   . VAL A 1 131 ? 50.396 14.983 18.360 1.00  16.51 0 A 1
ATOM   947 O O   . VAL A 1 131 ? 50.886 14.003 18.918 1.00  17.76 0 A 1
ATOM   948 C CB  . VAL A 1 131 ? 52.168 15.584 16.691 1.00  24.59 0 A 1
ATOM   949 C CG1 . VAL A 1 131 ? 51.290 15.223 15.507 1.00  30.93 0 A 1
ATOM   950 C CG2 . VAL A 1 131 ? 53.187 16.645 16.284 1.00  32.45 0 A 1
ATOM   951 N N   . GLY A 1 132 ? 49.087 15.127 18.178 1.00  15.87 0 A 1
ATOM   952 C CA  . GLY A 1 132 ? 48.167 14.113 18.664 1.00  15.44 0 A 1
ATOM   953 C C   . GLY A 1 132 ? 48.082 14.178 20.179 1.00  16.25 0 A 1
ATOM   954 O O   . GLY A 1 132 ? 48.236 15.250 20.770 1.00  15.97 0 A 1
ATOM   955 N N   . GLY A 1 133 ? 47.834 13.038 20.816 1.00  15.34 0 A 1
ATOM   956 C CA  . GLY A 1 133 ? 47.752 13.007 22.268 1.00  14.45 0 A 1
ATOM   957 C C   . GLY A 1 133 ? 46.632 13.836 22.866 1.00  14.69 0 A 1
ATOM   958 O O   . GLY A 1 133 ? 46.837 14.534 23.865 1.00  14.24 0 A 1
ATOM   959 N N   . ARG A 1 134 ? 45.446 13.762 22.265 1.00  15.07 0 A 1
ATOM   960 C CA  . ARG A 1 134 ? 44.295 14.505 22.769 1.00  14.30 0 A 1
ATOM   961 C C   . ARG A 1 134 ? 43.069 13.616 22.998 1.00  17.74 0 A 1
ATOM   962 O O   . ARG A 1 134 ? 41.938 14.051 22.792 1.00  16.35 0 A 1
ATOM   963 C CB  . ARG A 1 134 ? 43.925 15.640 21.805 1.00  15.12 0 A 1
ATOM   964 C CG  . ARG A 1 134 ? 45.082 16.569 21.440 1.00  18.17 0 A 1
ATOM   965 C CD  . ARG A 1 134 ? 45.588 17.420 22.608 1.00  21.87 0 A 1
ATOM   966 N NE  . ARG A 1 134 ? 46.727 18.230 22.177 1.00  18.54 0 A 1
ATOM   967 C CZ  . ARG A 1 134 ? 47.331 19.158 22.915 1.00  19.85 0 A 1
ATOM   968 N NH1 . ARG A 1 134 ? 46.916 19.418 24.150 1.00  19.81 1 A 1
ATOM   969 N NH2 . ARG A 1 134 ? 48.356 19.832 22.409 1.00  21.85 0 A 1
ATOM   970 N N   . GLY A 1 135 ? 43.282 12.368 23.398 1.00  16.02 0 A 1
ATOM   971 C CA  . GLY A 1 135 ? 42.145 11.504 23.679 1.00  14.15 0 A 1
ATOM   972 C C   . GLY A 1 135 ? 41.702 10.537 22.601 1.00  15.02 0 A 1
ATOM   973 O O   . GLY A 1 135 ? 42.076 10.661 21.438 1.00  15.16 0 A 1
ATOM   974 N N   . TRP A 1 136 ? 40.860  9.587 22.999 1.00  14.98 0 A 1
ATOM   975 C CA  . TRP A 1 136 ? 40.380  8.547 22.096 1.00  15.12 0 A 1
ATOM   976 C C   . TRP A 1 136 ? 39.489  8.976 20.934 1.00  14.53 0 A 1
ATOM   977 O O   . TRP A 1 136 ? 39.567  8.388 19.856 1.00  17.85 0 A 1
ATOM   978 C CB  . TRP A 1 136 ? 39.652  7.458 22.891 1.00  16.14 0 A 1
ATOM   979 C CG  . TRP A 1 136 ? 38.434  7.945 23.610 1.00  18.92 0 A 1
ATOM   980 C CD1 . TRP A 1 136 ? 38.386  8.498 24.859 1.00  26.95 0 A 1
ATOM   981 C CD2 . TRP A 1 136 ? 37.090  7.963 23.111 1.00  20.09 0 A 1
ATOM   982 C CE2 . TRP A 1 136 ? 36.279  8.539 24.114 1.00  24.44 0 A 1
ATOM   983 C CE3 . TRP A 1 136 ? 36.490  7.546 21.914 1.00  20.87 0 A 1
ATOM   984 N NE1 . TRP A 1 136 ? 37.095  8.856 25.169 1.00  28.10 0 A 1
ATOM   985 C CZ2 . TRP A 1 136 ? 34.897  8.714 23.956 1.00  26.89 0 A 1
ATOM   986 C CZ3 . TRP A 1 136 ? 35.114  7.719 21.757 1.00  27.91 0 A 1
ATOM   987 C CH2 . TRP A 1 136 ? 34.335  8.297 22.774 1.00  27.93 0 A 1
ATOM   988 N N   . LEU A 1 137 ? 38.642  9.980 21.138 1.00  13.70 0 A 1
ATOM   989 C CA  . LEU A 1 137 ? 37.749 10.408 20.063 1.00  12.76 0 A 1
ATOM   990 C C   . LEU A 1 137 ? 38.452 11.262 19.026 1.00  14.60 0 A 1
ATOM   991 O O   . LEU A 1 137 ? 38.334 11.017 17.827 1.00  16.06 0 A 1
ATOM   992 C CB  . LEU A 1 137 ? 36.546 11.180 20.622 1.00  15.78 0 A 1
ATOM   993 C CG  . LEU A 1 137 ? 35.571 11.719 19.564 1.00  16.39 0 A 1
ATOM   994 C CD1 . LEU A 1 137 ? 35.016 10.567 18.731 1.00  16.78 0 A 1
ATOM   995 C CD2 . LEU A 1 137 ? 34.435 12.477 20.246 1.00  19.90 0 A 1
ATOM   996 N N   . LEU A 1 138 ? 39.191 12.262 19.495 1.00  12.89 0 A 1
ATOM   997 C CA  . LEU A 1 138 ? 39.897 13.182 18.612 1.00  14.82 0 A 1
ATOM   998 C C   . LEU A 1 138 ? 41.195 12.651 18.033 1.00  15.41 0 A 1
ATOM   999 O O   . LEU A 1 138 ? 41.583 13.030 16.926 1.00  15.08 0 A 1
ATOM   1000 C CB  . LEU A 1 138 ? 40.223 14.473 19.368 1.00  17.91 0 A 1
ATOM   1001 C CG  . LEU A 1 138 ? 39.341 15.717 19.250 1.00  28.78 0 A 1
ATOM   1002 C CD1 . LEU A 1 138 ? 37.871 15.358 19.233 1.00  35.21 0 A 1
ATOM   1003 C CD2 . LEU A 1 138 ? 39.680 16.645 20.410 1.00  28.50 0 A 1
ATOM   1004 N N   . SER A 1 139 ? 41.870 11.779 18.771 1.00  14.86 0 A 1
ATOM   1005 C CA  . SER A 1 139 ? 43.163 11.295 18.314 1.00  13.84 0 A 1
ATOM   1006 C C   . SER A 1 139 ? 43.510  9.867 18.706 1.00  14.95 0 A 1
ATOM   1007 O O   . SER A 1 139 ? 42.738  8.937 18.478 1.00  14.30 0 A 1
ATOM   1008 C CB  . SER A 1 139 ? 44.258 12.240 18.828 1.00  26.45 0 A 1
ATOM   1009 O OG  . SER A 1 139 ? 44.233 12.320 20.241 1.00  32.38 0 A 1
ATOM   1010 N N   . ASP A 1 140 ? 44.696  9.713 19.282 1.00  13.19 0 A 1
ATOM   1011 C CA  . ASP A 1 140 ? 45.211  8.415 19.699 1.00  14.46 0 A 1
ATOM   1012 C C   . ASP A 1 140 ? 45.337  7.384 18.569 1.00  12.90 0 A 1
ATOM   1013 O O   . ASP A 1 140 ? 45.020  6.208 18.750 1.00  12.68 0 A 1
ATOM   1014 C CB  . ASP A 1 140 ? 44.379  7.854 20.864 1.00  14.73 0 A 1
ATOM   1015 C CG  . ASP A 1 140 ? 44.604  8.625 22.158 1.00  15.83 0 A 1
ATOM   1016 O OD1 . ASP A 1 140 ? 45.535  9.455 22.189 1.00  17.63 0 A 1
ATOM   1017 O OD2 . ASP A 1 140 ? 43.863  8.408 23.142 1.00  15.56 -1 A 1
ATOM   1018 N N   . ASP A 1 141 ? 45.815  7.830 17.407 1.00  15.46 0 A 1
ATOM   1019 C CA  . ASP A 1 141 ? 46.035  6.923 16.276 1.00  13.32 0 A 1
ATOM   1020 C C   . ASP A 1 141 ? 47.013  5.841 16.735 1.00  12.98 0 A 1
ATOM   1021 O O   . ASP A 1 141 ? 47.956  6.127 17.467 1.00  16.42 0 A 1
ATOM   1022 C CB  . ASP A 1 141 ? 46.725  7.625 15.096 1.00  13.25 0 A 1
ATOM   1023 C CG  . ASP A 1 141 ? 45.800  8.505 14.282 1.00  20.21 0 A 1
ATOM   1024 O OD1 . ASP A 1 141 ? 44.574  8.504 14.507 1.00  19.91 0 A 1
ATOM   1025 O OD2 . ASP A 1 141 ? 46.328  9.205 13.388 1.00  19.00 -1 A 1
ATOM   1026 N N   . GLY A 1 142 ? 46.798  4.608 16.291 1.00  12.54 0 A 1
ATOM   1027 C CA  . GLY A 1 142 ? 47.714  3.530 16.629 1.00  13.82 0 A 1
ATOM   1028 C C   . GLY A 1 142 ? 47.873  3.150 18.087 1.00  14.76 0 A 1
ATOM   1029 O O   . GLY A 1 142 ? 48.842  2.482 18.464 1.00  15.56 0 A 1
ATOM   1030 N N   . SER A 1 143 ? 46.926  3.574 18.911 1.00  12.83 0 A 1
ATOM   1031 C CA  . SER A 1 143 ? 46.955  3.246 20.325 1.00  13.80 0 A 1
ATOM   1032 C C   . SER A 1 143 ? 46.205  1.935 20.513 1.00  13.29 0 A 1
ATOM   1033 O O   . SER A 1 143 ? 45.602  1.417 19.574 1.00  13.80 0 A 1
ATOM   1034 C CB  . SER A 1 143 ? 46.246  4.333 21.122 1.00  13.12 0 A 1
ATOM   1035 O OG  . SER A 1 143 ? 44.870  4.364 20.773 1.00  14.50 0 A 1
ATOM   1036 N N   . ALA A 1 144 ? 46.233  1.404 21.731 1.00  11.22 0 A 1
ATOM   1037 C CA  . ALA A 1 144 ? 45.524  0.165 22.012 1.00  12.54 0 A 1
ATOM   1038 C C   . ALA A 1 144 ? 44.021  0.369 21.815 1.00  13.35 0 A 1
ATOM   1039 O O   . ALA A 1 144 ? 43.331 -0.522 21.329 1.00  13.24 0 A 1
ATOM   1040 C CB  . ALA A 1 144 ? 45.819 -0.301 23.436 1.00  15.22 0 A 1
ATOM   1041 N N   . TYR A 1 145 ? 43.509  1.540 22.194 1.00  15.11 0 A 1
ATOM   1042 C CA  . TYR A 1 145 ? 42.086  1.818 22.017 1.00  15.11 0 A 1
ATOM   1043 C C   . TYR A 1 145 ? 41.746  1.813 20.527 1.00  12.63 0 A 1
ATOM   1044 O O   . TYR A 1 145 ? 40.757  1.212 20.100 1.00  12.19 0 A 1
ATOM   1045 C CB  . TYR A 1 145 ? 41.709  3.185 22.612 1.00  13.61 0 A 1
ATOM   1046 C CG  . TYR A 1 145 ? 40.257  3.537 22.365 1.00  12.33 0 A 1
ATOM   1047 C CD1 . TYR A 1 145 ? 39.254  3.087 23.226 1.00  15.10 0 A 1
ATOM   1048 C CD2 . TYR A 1 145 ? 39.876  4.235 21.220 1.00  14.93 0 A 1
ATOM   1049 C CE1 . TYR A 1 145 ? 37.912  3.317 22.946 1.00  15.79 0 A 1
ATOM   1050 C CE2 . TYR A 1 145 ? 38.534  4.469 20.929 1.00  15.11 0 A 1
ATOM   1051 C CZ  . TYR A 1 145 ? 37.559  4.003 21.797 1.00  14.98 0 A 1
ATOM   1052 O OH  . TYR A 1 145 ? 36.228  4.200 21.505 1.00  17.25 0 A 1
ATOM   1053 N N   . TRP A 1 146 ? 42.580  2.489 19.741 1.00  12.75 0 A 1
ATOM   1054 C CA  . TRP A 1 146 ? 42.391  2.585 18.298 1.00  13.95 0 A 1
ATOM   1055 C C   . TRP A 1 146 ? 42.364  1.192 17.666 1.00  13.31 0 A 1
ATOM   1056 O O   . TRP A 1 146 ? 41.497  0.886 16.842 1.00  13.73 0 A 1
ATOM   1057 C CB  . TRP A 1 146 ? 43.530  3.416 17.689 1.00  13.84 0 A 1
ATOM   1058 C CG  . TRP A 1 146 ? 43.380  3.702 16.230 1.00  13.97 0 A 1
ATOM   1059 C CD1 . TRP A 1 146 ? 42.844  4.822 15.664 1.00  15.05 0 A 1
ATOM   1060 C CD2 . TRP A 1 146 ? 43.759  2.845 15.149 1.00  12.69 0 A 1
ATOM   1061 C CE2 . TRP A 1 146 ? 43.421  3.512 13.949 1.00  12.80 0 A 1
ATOM   1062 C CE3 . TRP A 1 146 ? 44.349  1.575 15.074 1.00  17.36 0 A 1
ATOM   1063 N NE1 . TRP A 1 146 ? 42.867  4.718 14.290 1.00  15.64 0 A 1
ATOM   1064 C CZ2 . TRP A 1 146 ? 43.658  2.952 12.687 1.00  16.60 0 A 1
ATOM   1065 C CZ3 . TRP A 1 146 ? 44.582  1.018 13.821 1.00  15.89 0 A 1
ATOM   1066 C CH2 . TRP A 1 146 ? 44.237  1.707 12.645 1.00  16.69 0 A 1
ATOM   1067 N N   . VAL A 1 147 ? 43.313  0.350 18.064 1.00  12.80 0 A 1
ATOM   1068 C CA  . VAL A 1 147 ? 43.400 -1.010 17.544 1.00  12.07 0 A 1
ATOM   1069 C C   . VAL A 1 147 ? 42.188 -1.828 17.979 1.00  12.49 0 A 1
ATOM   1070 O O   . VAL A 1 147 ? 41.597 -2.556 17.178 1.00  13.80 0 A 1
ATOM   1071 C CB  . VAL A 1 147 ? 44.700 -1.697 18.028 1.00  12.31 0 A 1
ATOM   1072 C CG1 . VAL A 1 147 ? 44.643 -3.198 17.757 1.00  13.41 0 A 1
ATOM   1073 C CG2 . VAL A 1 147 ? 45.894 -1.081 17.320 1.00  13.97 0 A 1
ATOM   1074 N N   . GLY A 1 148 ? 41.810 -1.698 19.247 1.00  13.63 0 A 1
ATOM   1075 C CA  . GLY A 1 148 ? 40.663 -2.434 19.745 1.00  16.30 0 A 1
ATOM   1076 C C   . GLY A 1 148 ? 39.387 -2.090 18.995 1.00  15.12 0 A 1
ATOM   1077 O O   . GLY A 1 148 ? 38.598 -2.971 18.659 1.00  14.90 0 A 1
ATOM   1078 N N   . ARG A 1 149 ? 39.176 -0.805 18.731 1.00  12.71 0 A 1
ATOM   1079 C CA  . ARG A 1 149 ? 37.985 -0.379 18.007 1.00  12.27 0 A 1
ATOM   1080 C C   . ARG A 1 149 ? 37.983 -0.949 16.592 1.00  13.24 0 A 1
ATOM   1081 O O   . ARG A 1 149 ? 36.954 -1.430 16.113 1.00  13.44 0 A 1
ATOM   1082 C CB  . ARG A 1 149 ? 37.907  1.150 17.952 1.00  12.21 0 A 1
ATOM   1083 C CG  . ARG A 1 149 ? 36.812  1.671 17.026 1.00  15.80 0 A 1
ATOM   1084 C CD  . ARG A 1 149 ? 36.708  3.197 17.074 1.00  16.68 0 A 1
ATOM   1085 N NE  . ARG A 1 149 ? 35.818  3.711 16.034 1.00  16.84 0 A 1
ATOM   1086 C CZ  . ARG A 1 149 ? 36.146  3.811 14.750 1.00  16.43 0 A 1
ATOM   1087 N NH1 . ARG A 1 149 ? 37.350  3.441 14.330 1.00  16.70 1 A 1
ATOM   1088 N NH2 . ARG A 1 149 ? 35.264  4.274 13.875 1.00  18.02 0 A 1
ATOM   1089 N N   . LYS A 1 150 ? 39.131 -0.899 15.922 1.00  12.59 0 A 1
ATOM   1090 C CA  . LYS A 1 150 ? 39.215 -1.425 14.564 1.00  13.29 0 A 1
ATOM   1091 C C   . LYS A 1 150 ? 38.871 -2.906 14.538 1.00  14.95 0 A 1
ATOM   1092 O O   . LYS A 1 150 ? 38.175 -3.369 13.634 1.00  14.60 0 A 1
ATOM   1093 C CB  . LYS A 1 150 ? 40.616 -1.209 13.981 1.00  14.53 0 A 1
ATOM   1094 C CG  . LYS A 1 150 ? 40.915  0.234 13.592 1.00  14.31 0 A 1
ATOM   1095 C CD  . LYS A 1 150 ? 39.954  0.706 12.499 1.00  18.63 0 A 1
ATOM   1096 C CE  . LYS A 1 150 ? 40.347  2.071 11.954 1.00  28.33 0 A 1
ATOM   1097 N NZ  . LYS A 1 150 ? 39.499  2.474 10.794 1.00  27.48 1 A 1
ATOM   1098 N N   . ALA A 1 151 ? 39.352 -3.644 15.536 1.00  13.43 0 A 1
ATOM   1099 C CA  . ALA A 1 151 ? 39.085 -5.080 15.620 1.00  15.17 0 A 1
ATOM   1100 C C   . ALA A 1 151 ? 37.598 -5.363 15.821 1.00  14.72 0 A 1
ATOM   1101 O O   . ALA A 1 151 ? 37.032 -6.242 15.170 1.00  16.46 0 A 1
ATOM   1102 C CB  . ALA A 1 151 ? 39.894 -5.699 16.754 1.00  14.78 0 A 1
ATOM   1103 N N   . LEU A 1 152 ? 36.968 -4.620 16.726 1.00  13.60 0 A 1
ATOM   1104 C CA  . LEU A 1 152 ? 35.544 -4.795 16.989 1.00  16.74 0 A 1
ATOM   1105 C C   . LEU A 1 152 ? 34.721 -4.572 15.726 1.00  17.26 0 A 1
ATOM   1106 O O   . LEU A 1 152 ? 33.802 -5.334 15.430 1.00  15.67 0 A 1
ATOM   1107 C CB  . LEU A 1 152 ? 35.080 -3.813 18.065 1.00  15.08 0 A 1
ATOM   1108 C CG  . LEU A 1 152 ? 35.459 -4.113 19.513 1.00  17.68 0 A 1
ATOM   1109 C CD1 . LEU A 1 152 ? 35.205 -2.878 20.357 1.00  20.00 0 A 1
ATOM   1110 C CD2 . LEU A 1 152 ? 34.643 -5.295 20.033 1.00  18.53 0 A 1
ATOM   1111 N N   . ARG A 1 153 ? 35.051 -3.518 14.988 1.00  13.14 0 A 1
ATOM   1112 C CA  . ARG A 1 153 ? 34.324 -3.197 13.770 1.00  13.38 0 A 1
ATOM   1113 C C   . ARG A 1 153 ? 34.537 -4.269 12.703 1.00  17.77 0 A 1
ATOM   1114 O O   . ARG A 1 153 ? 33.624 -4.578 11.942 1.00  17.20 0 A 1
ATOM   1115 C CB  . ARG A 1 153 ? 34.750 -1.816 13.257 1.00  15.44 0 A 1
ATOM   1116 C CG  . ARG A 1 153 ? 34.414 -0.695 14.242 1.00  14.33 0 A 1
ATOM   1117 C CD  . ARG A 1 153 ? 34.933  0.667 13.773 1.00  12.29 0 A 1
ATOM   1118 N NE  . ARG A 1 153 ? 34.187  1.199 12.634 1.00  14.47 0 A 1
ATOM   1119 C CZ  . ARG A 1 153 ? 32.981  1.757 12.719 1.00  12.23 0 A 1
ATOM   1120 N NH1 . ARG A 1 153 ? 32.373  1.865 13.891 1.00  14.13 1 A 1
ATOM   1121 N NH2 . ARG A 1 153 ? 32.382  2.208 11.623 1.00  15.71 0 A 1
ATOM   1122 N N   . LYS A 1 154 ? 35.736 -4.845 12.661 1.00  15.60 0 A 1
ATOM   1123 C CA  . LYS A 1 154 ? 36.036 -5.893 11.690 1.00  16.50 0 A 1
ATOM   1124 C C   . LYS A 1 154 ? 35.273 -7.168 12.050 1.00  18.38 0 A 1
ATOM   1125 O O   . LYS A 1 154 ? 34.730 -7.846 11.176 1.00  16.55 0 A 1
ATOM   1126 C CB  . LYS A 1 154 ? 37.543 -6.172 11.659 1.00  18.19 0 A 1
ATOM   1127 C CG  . LYS A 1 154 ? 37.971 -7.233 10.652 1.00  30.94 0 A 1
ATOM   1128 C CD  . LYS A 1 154 ? 37.647 -6.825  9.218 1.00  30.29 0 A 1
ATOM   1129 C CE  . LYS A 1 154 ? 38.403 -5.572  8.797 1.00  36.61 0 A 1
ATOM   1130 N NZ  . LYS A 1 154 ? 38.078 -5.171  7.394 1.00  35.47 1 A 1
ATOM   1131 N N   . VAL A 1 155 ? 35.227 -7.491 13.341 1.00  18.09 0 A 1
ATOM   1132 C CA  . VAL A 1 155 ? 34.515 -8.681 13.794 1.00  18.04 0 A 1
ATOM   1133 C C   . VAL A 1 155 ? 33.035 -8.625 13.410 1.00  17.79 0 A 1
ATOM   1134 O O   . VAL A 1 155 ? 32.459 -9.636 13.005 1.00  19.11 0 A 1
ATOM   1135 C CB  . VAL A 1 155 ? 34.646 -8.864 15.325 1.00  18.58 0 A 1
ATOM   1136 C CG1 . VAL A 1 155 ? 33.715 -9.959 15.805 1.00  18.94 0 A 1
ATOM   1137 C CG2 . VAL A 1 155 ? 36.082 -9.214 15.674 1.00  23.45 0 A 1
ATOM   1138 N N   . LEU A 1 156 ? 32.414 -7.453 13.531 1.00  16.31 0 A 1
ATOM   1139 C CA  . LEU A 1 156 ? 31.006 -7.344 13.160 1.00  14.42 0 A 1
ATOM   1140 C C   . LEU A 1 156 ? 30.827 -7.625 11.670 1.00  15.55 0 A 1
ATOM   1141 O O   . LEU A 1 156 ? 29.877 -8.300 11.272 1.00  19.01 0 A 1
ATOM   1142 C CB  . LEU A 1 156 ? 30.442 -5.954 13.487 1.00  17.27 0 A 1
ATOM   1143 C CG  . LEU A 1 156 ? 29.015 -5.724 12.963 1.00  15.67 0 A 1
ATOM   1144 C CD1 . LEU A 1 156 ? 28.071 -6.767 13.555 1.00  22.24 0 A 1
ATOM   1145 C CD2 . LEU A 1 156 ? 28.543 -4.322 13.323 1.00  20.56 0 A 1
ATOM   1146 N N   . LYS A 1 157 ? 31.734 -7.116 10.840 1.00  15.24 0 A 1
ATOM   1147 C CA  . LYS A 1 157 ? 31.612 -7.359  9.411 1.00  16.62 0 A 1
ATOM   1148 C C   . LYS A 1 157 ? 31.794 -8.840  9.097 1.00  19.04 0 A 1
ATOM   1149 O O   . LYS A 1 157 ? 31.243 -9.343  8.121 1.00  18.30 0 A 1
ATOM   1150 C CB  . LYS A 1 157 ? 32.605 -6.495  8.634 1.00  15.51 0 A 1
ATOM   1151 C CG  . LYS A 1 157 ? 32.218 -5.025  8.706 1.00  17.99 0 A 1
ATOM   1152 C CD  . LYS A 1 157 ? 32.948 -4.161  7.703 1.00  19.45 0 A 1
ATOM   1153 C CE  . LYS A 1 157 ? 32.342 -2.762  7.698 1.00  20.61 0 A 1
ATOM   1154 N NZ  . LYS A 1 157 ? 33.014 -1.846  6.737 1.00  20.68 1 A 1
ATOM   1155 N N   . MET A 1 158 ? 32.557 -9.540  9.930 1.00  18.69 0 A 1
ATOM   1156 C CA  . MET A 1 158 ? 32.739 -10.972  9.724 1.00  19.05 0 A 1
ATOM   1157 C C   . MET A 1 158 ? 31.420 -11.660 10.080 1.00  21.13 0 A 1
ATOM   1158 O O   . MET A 1 158 ? 30.973 -12.566  9.376 1.00  22.87 0 A 1
ATOM   1159 C CB  . MET A 1 158 ? 33.870 -11.508 10.604 1.00  18.14 0 A 1
ATOM   1160 C CG  . MET A 1 158 ? 35.211 -10.860 10.328 1.00  21.23 0 A 1
ATOM   1161 S SD  . MET A 1 158 ? 36.548 -11.576 11.299 1.00  20.31 0 A 1
ATOM   1162 C CE  . MET A 1 158 ? 37.941 -11.092 10.304 1.00  19.58 0 A 1
ATOM   1163 N N   . MET A 1 159 ? 30.795 -11.227 11.172 1.00  20.21 0 A 1
ATOM   1164 C CA  . MET A 1 159 ? 29.519 -11.809 11.585 1.00  20.23 0 A 1
ATOM   1165 C C   . MET A 1 159 ? 28.457 -11.559 10.524 1.00  24.48 0 A 1
ATOM   1166 O O   . MET A 1 159 ? 27.611 -12.418 10.266 1.00  24.72 0 A 1
ATOM   1167 C CB  . MET A 1 159 ? 29.042 -11.208 12.908 1.00  21.08 0 A 1
ATOM   1168 C CG  . MET A 1 159 ? 29.941 -11.493 14.089 1.00  20.28 0 A 1
ATOM   1169 S SD  . MET A 1 159 ? 29.272 -10.762 15.596 1.00  26.89 0 A 1
ATOM   1170 C CE  . MET A 1 159 ? 30.152 -11.708 16.838 1.00  27.37 0 A 1
ATOM   1171 N N   . ASP A 1 160 ? 28.498 -10.375  9.915 1.00  20.03 0 A 1
ATOM   1172 C CA  . ASP A 1 160 ? 27.531 -10.020  8.879 1.00  20.76 0 A 1
ATOM   1173 C C   . ASP A 1 160 ? 27.757 -10.790  7.582 1.00  25.32 0 A 1
ATOM   1174 O O   . ASP A 1 160 ? 26.901 -10.780  6.698 1.00  27.15 0 A 1
ATOM   1175 C CB  . ASP A 1 160 ? 27.578 -8.518  8.568 1.00  16.95 0 A 1
ATOM   1176 C CG  . ASP A 1 160 ? 26.883 -7.671  9.617 1.00  20.07 0 A 1
ATOM   1177 O OD1 . ASP A 1 160 ? 26.046 -8.204 10.378 1.00  17.31 0 A 1
ATOM   1178 O OD2 . ASP A 1 160 ? 27.167 -6.452  9.663 1.00  19.45 -1 A 1
ATOM   1179 N N   . GLY A 1 161 ? 28.912 -11.440  7.465 1.00  24.55 0 A 1
ATOM   1180 C CA  . GLY A 1 161 ? 29.211 -12.203  6.264 1.00  23.08 0 A 1
ATOM   1181 C C   . GLY A 1 161 ? 29.904 -11.404  5.176 1.00  21.66 0 A 1
ATOM   1182 O O   . GLY A 1 161 ? 30.125 -11.909  4.077 1.00  24.96 0 A 1
ATOM   1183 N N   . LEU A 1 162 ? 30.248 -10.155  5.480 1.00  21.40 0 A 1
ATOM   1184 C CA  . LEU A 1 162 ? 30.919 -9.284  4.519 1.00  23.34 0 A 1
ATOM   1185 C C   . LEU A 1 162 ? 32.336 -9.752  4.230 1.00  26.66 0 A 1
ATOM   1186 O O   . LEU A 1 162 ? 32.852 -9.566  3.126 1.00  27.78 0 A 1
ATOM   1187 C CB  . LEU A 1 162 ? 30.953 -7.851  5.049 1.00  21.86 0 A 1
ATOM   1188 C CG  . LEU A 1 162 ? 29.618 -7.106  5.028 1.00  24.98 0 A 1
ATOM   1189 C CD1 . LEU A 1 162 ? 29.717 -5.849  5.884 1.00  20.91 0 A 1
ATOM   1190 C CD2 . LEU A 1 162 ? 29.261 -6.756  3.590 1.00  24.93 0 A 1
ATOM   1191 N N   . GLU A 1 163 ? 32.967 -10.349  5.235 1.00  25.47 0 A 1
ATOM   1192 C CA  . GLU A 1 163 ? 34.325 -10.856  5.097 1.00  29.85 0 A 1
ATOM   1193 C C   . GLU A 1 163 ? 34.447 -12.204  5.800 1.00  27.54 0 A 1
ATOM   1194 O O   . GLU A 1 163 ? 33.690 -12.506  6.722 1.00  22.07 0 A 1
ATOM   1195 C CB  . GLU A 1 163 ? 35.331 -9.866  5.695 1.00  33.98 0 A 1
ATOM   1196 C CG  . GLU A 1 163 ? 36.201 -10.454  6.799 1.00  49.62 0 A 1
ATOM   1197 C CD  . GLU A 1 163 ? 37.656 -10.040  6.689 1.00  51.44 0 A 1
ATOM   1198 O OE1 . GLU A 1 163 ? 37.953 -8.844  6.884 1.00  45.13 0 A 1
ATOM   1199 O OE2 . GLU A 1 163 ? 38.501 -10.918  6.402 1.00  46.01 -1 A 1
ATOM   1200 N N   . ASN A 1 164 ? 35.411 -13.005  5.363 1.00  26.60 0 A 1
ATOM   1201 C CA  . ASN A 1 164 ? 35.627 -14.316  5.959 1.00  27.59 0 A 1
ATOM   1202 C C   . ASN A 1 164 ? 36.126 -14.193  7.391 1.00  25.22 0 A 1
ATOM   1203 O O   . ASN A 1 164 ? 36.878 -13.275  7.722 1.00  22.88 0 A 1
ATOM   1204 C CB  . ASN A 1 164 ? 36.643 -15.113  5.135 1.00  31.50 0 A 1
ATOM   1205 C CG  . ASN A 1 164 ? 36.210 -15.293  3.694 1.00  36.90 0 A 1
ATOM   1206 N ND2 . ASN A 1 164 ? 37.090 -14.943  2.763 1.00  48.60 0 A 1
ATOM   1207 O OD1 . ASN A 1 164 ? 35.099 -15.745  3.422 1.00  39.72 0 A 1
ATOM   1208 N N   . LYS A 1 165 ? 35.696 -15.116  8.243 1.00  25.06 0 A 1
ATOM   1209 C CA  . LYS A 1 165 ? 36.129 -15.108  9.631 1.00  22.98 0 A 1
ATOM   1210 C C   . LYS A 1 165 ? 37.553 -15.643  9.684 1.00  31.29 0 A 1
ATOM   1211 O O   . LYS A 1 165 ? 37.854 -16.691  9.110 1.00  31.55 0 A 1
ATOM   1212 C CB  . LYS A 1 165 ? 35.205 -15.980 10.482 1.00  23.97 0 A 1
ATOM   1213 C CG  . LYS A 1 165 ? 33.763 -15.506 10.491 1.00  30.07 0 A 1
ATOM   1214 C CD  . LYS A 1 165 ? 32.869 -16.426 11.305 1.00  32.24 0 A 1
ATOM   1215 C CE  . LYS A 1 165 ? 31.426 -15.947 11.271 1.00  36.80 0 A 1
ATOM   1216 N NZ  . LYS A 1 165 ? 30.510 -16.850 12.023 1.00  40.01 1 A 1
ATOM   1217 N N   . THR A 1 166 ? 38.430 -14.910 10.358 1.00  20.67 0 A 1
ATOM   1218 C CA  . THR A 1 166 ? 39.823 -15.312 10.485 1.00  21.13 0 A 1
ATOM   1219 C C   . THR A 1 166 ? 40.143 -15.630 11.939 1.00  19.95 0 A 1
ATOM   1220 O O   . THR A 1 166 ? 39.257 -15.639 12.795 1.00  21.10 0 A 1
ATOM   1221 C CB  . THR A 1 166 ? 40.777 -14.200 10.003 1.00  24.39 0 A 1
ATOM   1222 C CG2 . THR A 1 166 ? 40.513 -13.866  8.543 1.00  20.27 0 A 1
ATOM   1223 O OG1 . THR A 1 166 ? 40.582 -13.025 10.801 1.00  23.06 0 A 1
ATOM   1224 N N   . ILE A 1 167 ? 41.414 -15.905 12.207 1.00  22.26 0 A 1
ATOM   1225 C CA  . ILE A 1 167 ? 41.872 -16.224 13.551 1.00  24.43 0 A 1
ATOM   1226 C C   . ILE A 1 167 ? 41.425 -15.130 14.521 1.00  22.17 0 A 1
ATOM   1227 O O   . ILE A 1 167 ? 40.982 -15.410 15.635 1.00  21.50 0 A 1
ATOM   1228 C CB  . ILE A 1 167 ? 43.413 -16.349 13.582 1.00  25.35 0 A 1
ATOM   1229 C CG1 . ILE A 1 167 ? 43.846 -17.560 12.746 1.00  27.16 0 A 1
ATOM   1230 C CG2 . ILE A 1 167 ? 43.905 -16.470 15.014 1.00  22.81 0 A 1
ATOM   1231 C CD1 . ILE A 1 167 ? 45.352 -17.763 12.660 1.00  28.20 0 A 1
ATOM   1232 N N   . LEU A 1 168 ? 41.534 -13.886 14.071 1.00  20.19 0 A 1
ATOM   1233 C CA  . LEU A 1 168 ? 41.155 -12.727 14.873 1.00  19.86 0 A 1
ATOM   1234 C C   . LEU A 1 168 ? 39.757 -12.852 15.459 1.00  19.38 0 A 1
ATOM   1235 O O   . LEU A 1 168 ? 39.507 -12.460 16.604 1.00  17.92 0 A 1
ATOM   1236 C CB  . LEU A 1 168 ? 41.219 -11.466 14.015 1.00  18.80 0 A 1
ATOM   1237 C CG  . LEU A 1 168 ? 40.782 -10.166 14.686 1.00  20.94 0 A 1
ATOM   1238 C CD1 . LEU A 1 168 ? 41.759 -9.803 15.794 1.00  22.31 0 A 1
ATOM   1239 C CD2 . LEU A 1 168 ? 40.723 -9.064 13.643 1.00  22.02 0 A 1
ATOM   1240 N N   . TYR A 1 169 ? 38.843 -13.391 14.662 1.00  23.53 0 A 1
ATOM   1241 C CA  . TYR A 1 169 ? 37.459 -13.555 15.077 1.00  20.81 0 A 1
ATOM   1242 C C   . TYR A 1 169 ? 37.296 -14.208 16.445 1.00  22.99 0 A 1
ATOM   1243 O O   . TYR A 1 169 ? 36.703 -13.632 17.351 1.00  21.31 0 A 1
ATOM   1244 C CB  . TYR A 1 169 ? 36.699 -14.374 14.032 1.00  23.27 0 A 1
ATOM   1245 C CG  . TYR A 1 169 ? 35.212 -14.465 14.285 1.00  26.14 0 A 1
ATOM   1246 C CD1 . TYR A 1 169 ? 34.374 -13.379 14.032 1.00  25.22 0 A 1
ATOM   1247 C CD2 . TYR A 1 169 ? 34.640 -15.640 14.777 1.00  27.11 0 A 1
ATOM   1248 C CE1 . TYR A 1 169 ? 33.004 -13.460 14.258 1.00  25.31 0 A 1
ATOM   1249 C CE2 . TYR A 1 169 ? 33.269 -15.732 15.009 1.00  29.53 0 A 1
ATOM   1250 C CZ  . TYR A 1 169 ? 32.457 -14.638 14.746 1.00  31.87 0 A 1
ATOM   1251 O OH  . TYR A 1 169 ? 31.101 -14.724 14.962 1.00  28.60 0 A 1
ATOM   1252 N N   . ASN A 1 170 ? 37.819 -15.416 16.605 1.00  25.78 0 A 1
ATOM   1253 C CA  . ASN A 1 170 ? 37.666 -16.091 17.882 1.00  24.82 0 A 1
ATOM   1254 C C   . ASN A 1 170 ? 38.511 -15.479 18.993 1.00  19.93 0 A 1
ATOM   1255 O O   . ASN A 1 170 ? 38.125 -15.533 20.161 1.00  24.43 0 A 1
ATOM   1256 C CB  . ASN A 1 170 ? 37.968 -17.580 17.734 1.00  33.96 0 A 1
ATOM   1257 C CG  . ASN A 1 170 ? 36.943 -18.443 18.439 1.00  50.22 0 A 1
ATOM   1258 N ND2 . ASN A 1 170 ? 36.068 -19.074 17.663 1.00  53.85 0 A 1
ATOM   1259 O OD1 . ASN A 1 170 ? 36.921 -18.525 19.667 1.00  55.51 0 A 1
ATOM   1260 N N   . LYS A 1 171 ? 39.654 -14.897 18.635 1.00  20.41 0 A 1
ATOM   1261 C CA  . LYS A 1 171 ? 40.521 -14.261 19.622 1.00  21.23 0 A 1
ATOM   1262 C C   . LYS A 1 171 ? 39.738 -13.143 20.297 1.00  23.58 0 A 1
ATOM   1263 O O   . LYS A 1 171 ? 39.762 -12.996 21.519 1.00  23.66 0 A 1
ATOM   1264 C CB  . LYS A 1 171 ? 41.764 -13.666 18.953 1.00  21.85 0 A 1
ATOM   1265 C CG  . LYS A 1 171 ? 42.688 -14.684 18.303 1.00  29.82 0 A 1
ATOM   1266 C CD  . LYS A 1 171 ? 43.332 -15.585 19.339 1.00  30.75 0 A 1
ATOM   1267 C CE  . LYS A 1 171 ? 44.333 -16.530 18.693 1.00  32.34 0 A 1
ATOM   1268 N NZ  . LYS A 1 171 ? 44.964 -17.435 19.693 1.00  32.24 1 A 1
ATOM   1269 N N   . VAL A 1 172 ? 39.034 -12.354 19.491 1.00  21.05 0 A 1
ATOM   1270 C CA  . VAL A 1 172 ? 38.249 -11.250 20.023 1.00  21.09 0 A 1
ATOM   1271 C C   . VAL A 1 172 ? 37.072 -11.741 20.859 1.00  23.23 0 A 1
ATOM   1272 O O   . VAL A 1 172 ? 36.882 -11.295 21.990 1.00  23.55 0 A 1
ATOM   1273 C CB  . VAL A 1 172 ? 37.721 -10.342 18.890 1.00  19.43 0 A 1
ATOM   1274 C CG1 . VAL A 1 172 ? 36.797 -9.270 19.465 1.00  22.17 0 A 1
ATOM   1275 C CG2 . VAL A 1 172 ? 38.888 -9.691 18.171 1.00  23.13 0 A 1
ATOM   1276 N N   . LEU A 1 173 ? 36.282 -12.658 20.310 1.00  24.24 0 A 1
ATOM   1277 C CA  . LEU A 1 173 ? 35.130 -13.184 21.034 1.00  27.61 0 A 1
ATOM   1278 C C   . LEU A 1 173 ? 35.507 -13.747 22.397 1.00  26.58 0 A 1
ATOM   1279 O O   . LEU A 1 173 ? 34.777 -13.567 23.370 1.00  30.01 0 A 1
ATOM   1280 C CB  . LEU A 1 173 ? 34.419 -14.259 20.208 1.00  27.96 0 A 1
ATOM   1281 C CG  . LEU A 1 173 ? 33.351 -13.759 19.228 1.00  31.58 0 A 1
ATOM   1282 C CD1 . LEU A 1 173 ? 33.949 -12.747 18.269 1.00  35.18 0 A 1
ATOM   1283 C CD2 . LEU A 1 173 ? 32.766 -14.942 18.473 1.00  39.25 0 A 1
ATOM   1284 N N   . LYS A 1 174 ? 36.651 -14.420 22.468 1.00  29.11 0 A 1
ATOM   1285 C CA  . LYS A 1 174 ? 37.104 -15.001 23.727 1.00  28.11 0 A 1
ATOM   1286 C C   . LYS A 1 174 ? 37.534 -13.925 24.718 1.00  28.55 0 A 1
ATOM   1287 O O   . LYS A 1 174 ? 37.222 -14.000 25.906 1.00  27.68 0 A 1
ATOM   1288 C CB  . LYS A 1 174 ? 38.270 -15.964 23.484 1.00  30.17 0 A 1
ATOM   1289 C CG  . LYS A 1 174 ? 37.886 -17.228 22.733 1.00  36.88 0 A 1
ATOM   1290 C CD  . LYS A 1 174 ? 39.068 -18.177 22.624 1.00  47.69 0 A 1
ATOM   1291 C CE  . LYS A 1 174 ? 38.672 -19.479 21.945 1.00  51.72 0 A 1
ATOM   1292 N NZ  . LYS A 1 174 ? 37.606 -20.198 22.699 1.00  55.36 1 A 1
ATOM   1293 N N   . THR A 1 175 ? 38.250 -12.922 24.219 1.00  29.67 0 A 1
ATOM   1294 C CA  . THR A 1 175 ? 38.733 -11.834 25.059 1.00  28.51 0 A 1
ATOM   1295 C C   . THR A 1 175 ? 37.613 -11.109 25.801 1.00  27.34 0 A 1
ATOM   1296 O O   . THR A 1 175 ? 37.744 -10.804 26.987 1.00  29.93 0 A 1
ATOM   1297 C CB  . THR A 1 175 ? 39.524 -10.806 24.226 1.00  27.16 0 A 1
ATOM   1298 C CG2 . THR A 1 175 ? 40.015 -9.663 25.106 1.00  31.89 0 A 1
ATOM   1299 O OG1 . THR A 1 175 ? 40.653 -11.450 23.624 1.00  31.90 0 A 1
ATOM   1300 N N   . ILE A 1 176 ? 36.513 -10.833 25.105 1.00  24.70 0 A 1
ATOM   1301 C CA  . ILE A 1 176 ? 35.389 -10.135 25.720 1.00  23.85 0 A 1
ATOM   1302 C C   . ILE A 1 176 ? 34.252 -11.082 26.090 1.00  27.60 0 A 1
ATOM   1303 O O   . ILE A 1 176 ? 33.170 -10.646 26.481 1.00  28.43 0 A 1
ATOM   1304 C CB  . ILE A 1 176 ? 34.842 -9.033 24.789 1.00  25.34 0 A 1
ATOM   1305 C CG1 . ILE A 1 176 ? 34.330 -9.645 23.482 1.00  26.67 0 A 1
ATOM   1306 C CG2 . ILE A 1 176 ? 35.934 -8.008 24.510 1.00  30.03 0 A 1
ATOM   1307 C CD1 . ILE A 1 176 ? 33.684 -8.639 22.542 1.00  27.61 0 A 1
ATOM   1308 N N   . ASN A 1 177 ? 34.512 -12.379 25.962 1.00  28.39 0 A 1
ATOM   1309 C CA  . ASN A 1 177 ? 33.536 -13.414 26.285 1.00  31.75 0 A 1
ATOM   1310 C C   . ASN A 1 177 ? 32.169 -13.187 25.640 1.00  29.49 0 A 1
ATOM   1311 O O   . ASN A 1 177 ? 31.166 -12.998 26.327 1.00  29.49 0 A 1
ATOM   1312 C CB  . ASN A 1 177 ? 33.374 -13.523 27.803 1.00  37.25 0 A 1
ATOM   1313 C CG  . ASN A 1 177 ? 32.746 -14.838 28.230 1.00  42.11 0 A 1
ATOM   1314 N ND2 . ASN A 1 177 ? 32.581 -15.754 27.280 1.00  41.70 0 A 1
ATOM   1315 O OD1 . ASN A 1 177 ? 32.421 -15.030 29.399 1.00  50.40 0 A 1
ATOM   1316 N N   . VAL A 1 178 ? 32.143 -13.204 24.313 1.00  25.28 0 A 1
ATOM   1317 C CA  . VAL A 1 178 ? 30.915 -13.025 23.548 1.00  25.89 0 A 1
ATOM   1318 C C   . VAL A 1 178 ? 30.841 -14.192 22.572 1.00  25.63 0 A 1
ATOM   1319 O O   . VAL A 1 178 ? 31.864 -14.612 22.034 1.00  28.00 0 A 1
ATOM   1320 C CB  . VAL A 1 178 ? 30.937 -11.691 22.763 1.00  29.12 0 A 1
ATOM   1321 C CG1 . VAL A 1 178 ? 29.770 -11.632 21.794 1.00  34.98 0 A 1
ATOM   1322 C CG2 . VAL A 1 178 ? 30.871 -10.520 23.737 1.00  27.88 0 A 1
ATOM   1323 N N   . LYS A 1 179 ? 29.642 -14.722 22.342 1.00  32.53 0 A 1
ATOM   1324 C CA  . LYS A 1 179 ? 29.505 -15.855 21.434 1.00  33.81 0 A 1
ATOM   1325 C C   . LYS A 1 179 ? 28.777 -15.583 20.122 1.00  27.69 0 A 1
ATOM   1326 O O   . LYS A 1 179 ? 28.875 -16.377 19.190 1.00  30.25 0 A 1
ATOM   1327 C CB  . LYS A 1 179 ? 28.856 -17.037 22.163 1.00  41.56 0 A 1
ATOM   1328 C CG  . LYS A 1 179 ? 27.611 -16.691 22.949 1.00  47.35 0 A 1
ATOM   1329 C CD  . LYS A 1 179 ? 27.541 -17.508 24.235 1.00  54.41 0 A 1
ATOM   1330 C CE  . LYS A 1 179 ? 28.740 -17.213 25.132 1.00  57.76 0 A 1
ATOM   1331 N NZ  . LYS A 1 179 ? 28.716 -17.981 26.410 1.00  52.68 1 A 1
ATOM   1332 N N   . ASP A 1 180 ? 28.049 -14.474 20.037 1.00  25.90 0 A 1
ATOM   1333 C CA  . ASP A 1 180 ? 27.348 -14.151 18.799 1.00  24.66 0 A 1
ATOM   1334 C C   . ASP A 1 180 ? 27.107 -12.657 18.639 1.00  25.85 0 A 1
ATOM   1335 O O   . ASP A 1 180 ? 27.492 -11.861 19.495 1.00  25.55 0 A 1
ATOM   1336 C CB  . ASP A 1 180 ? 26.017 -14.913 18.706 1.00  28.25 0 A 1
ATOM   1337 C CG  . ASP A 1 180 ? 25.029 -14.515 19.787 1.00  35.29 0 A 1
ATOM   1338 O OD1 . ASP A 1 180 ? 23.890 -15.031 19.762 1.00  45.14 0 A 1
ATOM   1339 O OD2 . ASP A 1 180 ? 25.378 -13.696 20.659 1.00  26.47 -1 A 1
ATOM   1340 N N   . LEU A 1 181 ? 26.468 -12.283 17.537 1.00  26.14 0 A 1
ATOM   1341 C CA  . LEU A 1 181 ? 26.192 -10.882 17.255 1.00  24.74 0 A 1
ATOM   1342 C C   . LEU A 1 181 ? 25.372 -10.234 18.366 1.00  22.91 0 A 1
ATOM   1343 O O   . LEU A 1 181 ? 25.672 -9.127 18.809 1.00  23.94 0 A 1
ATOM   1344 C CB  . LEU A 1 181 ? 25.464 -10.756 15.913 1.00  30.42 0 A 1
ATOM   1345 C CG  . LEU A 1 181 ? 25.232 -9.347 15.355 1.00  32.83 0 A 1
ATOM   1346 C CD1 . LEU A 1 181 ? 24.960 -9.423 13.860 1.00  34.56 0 A 1
ATOM   1347 C CD2 . LEU A 1 181 ? 24.076 -8.683 16.083 1.00  36.76 0 A 1
ATOM   1348 N N   . ASP A 1 182 ? 24.337 -10.929 18.821 1.00  23.22 0 A 1
ATOM   1349 C CA  . ASP A 1 182 ? 23.488 -10.396 19.873 1.00  24.27 0 A 1
ATOM   1350 C C   . ASP A 1 182 ? 24.280 -10.023 21.129 1.00  23.56 0 A 1
ATOM   1351 O O   . ASP A 1 182 ? 24.095 -8.941 21.692 1.00  20.46 0 A 1
ATOM   1352 C CB  . ASP A 1 182 ? 22.396 -11.410 20.214 1.00  27.43 0 A 1
ATOM   1353 C CG  . ASP A 1 182 ? 21.346 -10.837 21.125 1.00  29.59 0 A 1
ATOM   1354 O OD1 . ASP A 1 182 ? 21.559 -10.831 22.354 1.00  33.55 0 A 1
ATOM   1355 O OD2 . ASP A 1 182 ? 20.311 -10.374 20.604 1.00  35.37 -1 A 1
ATOM   1356 N N   . GLU A 1 183 ? 25.169 -10.910 21.567 1.00  24.60 0 A 1
ATOM   1357 C CA  . GLU A 1 183 ? 25.966 -10.634 22.756 1.00  21.61 0 A 1
ATOM   1358 C C   . GLU A 1 183 ? 26.987 -9.526 22.516 1.00  19.44 0 A 1
ATOM   1359 O O   . GLU A 1 183 ? 27.306 -8.761 23.426 1.00  22.83 0 A 1
ATOM   1360 C CB  . GLU A 1 183 ? 26.675 -11.903 23.232 1.00  24.59 0 A 1
ATOM   1361 C CG  . GLU A 1 183 ? 25.712 -12.957 23.759 1.00  28.96 0 A 1
ATOM   1362 C CD  . GLU A 1 183 ? 26.417 -14.155 24.363 1.00  36.63 0 A 1
ATOM   1363 O OE1 . GLU A 1 183 ? 25.717 -15.063 24.859 1.00  44.20 0 A 1
ATOM   1364 O OE2 . GLU A 1 183 ? 27.666 -14.192 24.343 1.00  29.60 -1 A 1
ATOM   1365 N N   . LEU A 1 184 ? 27.499 -9.442 21.292 1.00  20.67 0 A 1
ATOM   1366 C CA  . LEU A 1 184 ? 28.471 -8.405 20.955 1.00  22.43 0 A 1
ATOM   1367 C C   . LEU A 1 184 ? 27.808 -7.037 21.069 1.00  20.74 0 A 1
ATOM   1368 O O   . LEU A 1 184 ? 28.405 -6.083 21.570 1.00  19.89 0 A 1
ATOM   1369 C CB  . LEU A 1 184 ? 28.992 -8.601 19.531 1.00  21.09 0 A 1
ATOM   1370 C CG  . LEU A 1 184 ? 30.009 -7.564 19.033 1.00  21.68 0 A 1
ATOM   1371 C CD1 . LEU A 1 184 ? 31.266 -7.624 19.885 1.00  21.40 0 A 1
ATOM   1372 C CD2 . LEU A 1 184 ? 30.343 -7.837 17.578 1.00  24.05 0 A 1
ATOM   1373 N N   . VAL A 1 185 ? 26.568 -6.951 20.600 1.00  19.04 0 A 1
ATOM   1374 C CA  . VAL A 1 185 ? 25.816 -5.704 20.645 1.00  24.41 0 A 1
ATOM   1375 C C   . VAL A 1 185 ? 25.599 -5.262 22.087 1.00  23.01 0 A 1
ATOM   1376 O O   . VAL A 1 185 ? 25.803 -4.097 22.425 1.00  24.18 0 A 1
ATOM   1377 C CB  . VAL A 1 185 ? 24.447 -5.855 19.945 1.00  25.70 0 A 1
ATOM   1378 C CG1 . VAL A 1 185 ? 23.624 -4.592 20.128 1.00  32.00 0 A 1
ATOM   1379 C CG2 . VAL A 1 185 ? 24.656 -6.137 18.471 1.00  26.47 0 A 1
ATOM   1380 N N   . MET A 1 186 ? 25.184 -6.194 22.940 1.00  22.94 0 A 1
ATOM   1381 C CA  . MET A 1 186 ? 24.966 -5.869 24.341 1.00  26.51 0 A 1
ATOM   1382 C C   . MET A 1 186 ? 26.275 -5.414 24.977 1.00  26.12 0 A 1
ATOM   1383 O O   . MET A 1 186 ? 26.307 -4.428 25.708 1.00  29.18 0 A 1
ATOM   1384 C CB  . MET A 1 186 ? 24.402 -7.077 25.092 1.00  27.44 0 A 1
ATOM   1385 C CG  . MET A 1 186 ? 22.962 -7.407 24.723 1.00  27.64 0 A 1
ATOM   1386 S SD  . MET A 1 186 ? 22.239 -8.657 25.803 1.00  36.00 0 A 1
ATOM   1387 C CE  . MET A 1 186 ? 22.936 -10.143 25.102 1.00  36.86 0 A 1
ATOM   1388 N N   . TRP A 1 187 ? 27.356 -6.131 24.687 1.00  24.36 0 A 1
ATOM   1389 C CA  . TRP A 1 187 ? 28.666 -5.787 25.227 1.00  25.75 0 A 1
ATOM   1390 C C   . TRP A 1 187 ? 29.025 -4.360 24.827 1.00  25.39 0 A 1
ATOM   1391 O O   . TRP A 1 187 ? 29.476 -3.564 25.650 1.00  26.90 0 A 1
ATOM   1392 C CB  . TRP A 1 187 ? 29.731 -6.744 24.683 1.00  24.17 0 A 1
ATOM   1393 C CG  . TRP A 1 187 ? 31.121 -6.454 25.180 1.00  24.30 0 A 1
ATOM   1394 C CD1 . TRP A 1 187 ? 31.725 -6.978 26.287 1.00  27.58 0 A 1
ATOM   1395 C CD2 . TRP A 1 187 ? 32.066 -5.543 24.601 1.00  20.31 0 A 1
ATOM   1396 C CE2 . TRP A 1 187 ? 33.222 -5.568 25.415 1.00  21.83 0 A 1
ATOM   1397 C CE3 . TRP A 1 187 ? 32.047 -4.707 23.475 1.00  19.48 0 A 1
ATOM   1398 N NE1 . TRP A 1 187 ? 32.987 -6.452 26.435 1.00  27.06 0 A 1
ATOM   1399 C CZ2 . TRP A 1 187 ? 34.351 -4.788 25.138 1.00  22.89 0 A 1
ATOM   1400 C CZ3 . TRP A 1 187 ? 33.171 -3.930 23.201 1.00  18.80 0 A 1
ATOM   1401 C CH2 . TRP A 1 187 ? 34.306 -3.977 24.030 1.00  21.08 0 A 1
ATOM   1402 N N   . SER A 1 188 ? 28.814 -4.047 23.556 1.00  24.22 0 A 1
ATOM   1403 C CA  . SER A 1 188 ? 29.130 -2.727 23.029 1.00  27.85 0 A 1
ATOM   1404 C C   . SER A 1 188 ? 28.363 -1.619 23.738 1.00  34.52 0 A 1
ATOM   1405 O O   . SER A 1 188 ? 28.941 -0.610 24.130 1.00  34.01 0 A 1
ATOM   1406 C CB  . SER A 1 188 ? 28.834 -2.683 21.529 1.00  30.75 0 A 1
ATOM   1407 O OG  . SER A 1 188 ? 29.287 -1.471 20.953 1.00  44.41 0 A 1
ATOM   1408 N N   . TYR A 1 189 ? 27.062 -1.810 23.916 1.00  37.06 0 A 1
ATOM   1409 C CA  . TYR A 1 189 ? 26.242 -0.797 24.563 1.00  41.46 0 A 1
ATOM   1410 C C   . TYR A 1 189 ? 26.545 -0.549 26.041 1.00  41.84 0 A 1
ATOM   1411 O O   . TYR A 1 189 ? 26.235  0.522 26.562 1.00  42.22 0 A 1
ATOM   1412 C CB  . TYR A 1 189 ? 24.759 -1.126 24.356 1.00  36.77 0 A 1
ATOM   1413 C CG  . TYR A 1 189 ? 24.277 -0.787 22.958 1.00  34.64 0 A 1
ATOM   1414 C CD1 . TYR A 1 189 ? 23.509 -1.688 22.222 1.00  34.97 0 A 1
ATOM   1415 C CD2 . TYR A 1 189 ? 24.594  0.438 22.369 1.00  41.36 0 A 1
ATOM   1416 C CE1 . TYR A 1 189 ? 23.071 -1.378 20.932 1.00  43.09 0 A 1
ATOM   1417 C CE2 . TYR A 1 189 ? 24.161  0.759 21.082 1.00  39.53 0 A 1
ATOM   1418 C CZ  . TYR A 1 189 ? 23.401 -0.154 20.371 1.00  41.42 0 A 1
ATOM   1419 O OH  . TYR A 1 189 ? 22.967  0.162 19.103 1.00  31.11 0 A 1
ATOM   1420 N N   . THR A 1 190 ? 27.154 -1.517 26.720 1.00  35.85 0 A 1
ATOM   1421 C CA  . THR A 1 190 ? 27.492 -1.324 28.128 1.00  42.49 0 A 1
ATOM   1422 C C   . THR A 1 190 ? 28.997 -1.129 28.296 1.00  44.09 0 A 1
ATOM   1423 O O   . THR A 1 190 ? 29.472 -0.821 29.390 1.00  45.39 0 A 1
ATOM   1424 C CB  . THR A 1 190 ? 27.061 -2.523 29.008 1.00  48.44 0 A 1
ATOM   1425 C CG2 . THR A 1 190 ? 26.074 -3.407 28.273 1.00  48.19 0 A 1
ATOM   1426 O OG1 . THR A 1 190 ? 28.213 -3.296 29.364 1.00  52.42 0 A 1
ATOM   1427 N N   . SER A 1 191 ? 29.742 -1.309 27.209 1.00  34.13 0 A 1
ATOM   1428 C CA  . SER A 1 191 ? 31.195 -1.158 27.243 1.00  35.95 0 A 1
ATOM   1429 C C   . SER A 1 191 ? 31.661 -0.034 26.321 1.00  34.51 0 A 1
ATOM   1430 O O   . SER A 1 191 ? 32.831  0.345 26.339 1.00  41.03 0 A 1
ATOM   1431 C CB  . SER A 1 191 ? 31.875 -2.466 26.819 1.00  33.59 0 A 1
ATOM   1432 O OG  . SER A 1 191 ? 31.455 -3.557 27.623 1.00  31.63 0 A 1
ATOM   1433 N N   . SER A 1 192 ? 30.736  0.492 25.522 1.00  37.01 0 A 1
ATOM   1434 C CA  . SER A 1 192 ? 31.026  1.562 24.569 1.00  38.28 0 A 1
ATOM   1435 C C   . SER A 1 192 ? 31.913  2.697 25.066 1.00  40.56 0 A 1
ATOM   1436 O O   . SER A 1 192 ? 32.840  3.112 24.370 1.00  35.07 0 A 1
ATOM   1437 C CB  . SER A 1 192 ? 29.722  2.173 24.042 1.00  40.41 0 A 1
ATOM   1438 O OG  . SER A 1 192 ? 29.252  1.485 22.895 1.00  51.90 0 A 1
ATOM   1439 N N   . CYS A 1 193 ? 31.633  3.202 26.261 1.00  35.24 0 A 1
ATOM   1440 C CA  . CYS A 1 193 ? 32.405  4.318 26.793 1.00  36.67 0 A 1
ATOM   1441 C C   . CYS A 1 193 ? 33.470  3.955 27.820 1.00  30.62 0 A 1
ATOM   1442 O O   . CYS A 1 193 ? 34.001  4.829 28.506 1.00  35.98 0 A 1
ATOM   1443 C CB  . CYS A 1 193 ? 31.449  5.365 27.363 1.00  41.49 0 A 1
ATOM   1444 S SG  . CYS A 1 193 ? 30.275  5.979 26.127 1.00  49.06 0 A 1
ATOM   1445 N N   . GLN A 1 194 ? 33.779  2.669 27.936 1.00  28.61 0 A 1
ATOM   1446 C CA  . GLN A 1 194 ? 34.814  2.229 28.864 1.00  29.92 0 A 1
ATOM   1447 C C   . GLN A 1 194 ? 36.073  1.989 28.034 1.00  29.04 0 A 1
ATOM   1448 O O   . GLN A 1 194 ? 36.271  0.901 27.488 1.00  27.31 0 A 1
ATOM   1449 C CB  . GLN A 1 194 ? 34.389  0.944 29.581 1.00  38.25 0 A 1
ATOM   1450 C CG  . GLN A 1 194 ? 33.180  1.121 30.495 1.00  39.38 0 A 1
ATOM   1451 C CD  . GLN A 1 194 ? 32.918 -0.093 31.366 1.00  47.03 0 A 1
ATOM   1452 N NE2 . GLN A 1 194 ? 31.731 -0.677 31.229 1.00  49.90 0 A 1
ATOM   1453 O OE1 . GLN A 1 194 ? 33.770 -0.500 32.156 1.00  45.93 0 A 1
ATOM   1454 N N   . ILE A 1 195 ? 36.912  3.017 27.931 1.00  22.83 0 A 1
ATOM   1455 C CA  . ILE A 1 195 ? 38.139  2.936 27.142 1.00  21.03 0 A 1
ATOM   1456 C C   . ILE A 1 195 ? 38.980  1.692 27.404 1.00  20.05 0 A 1
ATOM   1457 O O   . ILE A 1 195 ? 39.498  1.089 26.467 1.00  19.76 0 A 1
ATOM   1458 C CB  . ILE A 1 195 ? 39.032  4.198 27.344 1.00  22.48 0 A 1
ATOM   1459 C CG1 . ILE A 1 195 ? 38.450  5.385 26.573 1.00  33.96 0 A 1
ATOM   1460 C CG2 . ILE A 1 195 ? 40.444  3.940 26.823 1.00  29.79 0 A 1
ATOM   1461 C CD1 . ILE A 1 195 ? 37.032  5.734 26.934 1.00  39.23 0 A 1
ATOM   1462 N N   . ASP A 1 196 ? 39.115  1.298 28.667 1.00  19.79 0 A 1
ATOM   1463 C CA  . ASP A 1 196 ? 39.926  0.131 28.993 1.00  21.22 0 A 1
ATOM   1464 C C   . ASP A 1 196 ? 39.422 -1.167 28.364 1.00  20.74 0 A 1
ATOM   1465 O O   . ASP A 1 196 ? 40.220 -1.999 27.933 1.00  19.96 0 A 1
ATOM   1466 C CB  . ASP A 1 196 ? 40.034 -0.036 30.513 1.00  21.32 0 A 1
ATOM   1467 C CG  . ASP A 1 196 ? 38.709 -0.381 31.162 1.00  31.34 0 A 1
ATOM   1468 O OD1 . ASP A 1 196 ? 37.751  0.409 31.034 1.00  32.45 0 A 1
ATOM   1469 O OD2 . ASP A 1 196 ? 38.627 -1.449 31.806 1.00  40.23 -1 A 1
ATOM   1470 N N   . LEU A 1 197 ? 38.107 -1.340 28.302 1.00  20.62 0 A 1
ATOM   1471 C CA  . LEU A 1 197 ? 37.538 -2.555 27.728 1.00  20.47 0 A 1
ATOM   1472 C C   . LEU A 1 197 ? 37.803 -2.638 26.228 1.00  18.11 0 A 1
ATOM   1473 O O   . LEU A 1 197 ? 38.080 -3.713 25.697 1.00  22.10 0 A 1
ATOM   1474 C CB  . LEU A 1 197 ? 36.038 -2.624 28.015 1.00  21.84 0 A 1
ATOM   1475 C CG  . LEU A 1 197 ? 35.690 -2.698 29.505 1.00  28.26 0 A 1
ATOM   1476 C CD1 . LEU A 1 197 ? 34.186 -2.807 29.674 1.00  32.11 0 A 1
ATOM   1477 C CD2 . LEU A 1 197 ? 36.386 -3.892 30.139 1.00  28.64 0 A 1
ATOM   1478 N N   . VAL A 1 198 ? 37.724 -1.504 25.543 1.00  17.69 0 A 1
ATOM   1479 C CA  . VAL A 1 198 ? 37.989 -1.496 24.112 1.00  16.80 0 A 1
ATOM   1480 C C   . VAL A 1 198 ? 39.484 -1.703 23.890 1.00  17.09 0 A 1
ATOM   1481 O O   . VAL A 1 198 ? 39.892 -2.495 23.043 1.00  16.72 0 A 1
ATOM   1482 C CB  . VAL A 1 198 ? 37.552 -0.167 23.461 1.00  16.88 0 A 1
ATOM   1483 C CG1 . VAL A 1 198 ? 37.967 -0.144 21.990 1.00  13.49 0 A 1
ATOM   1484 C CG2 . VAL A 1 198 ? 36.043 -0.006 23.573 1.00  21.55 0 A 1
ATOM   1485 N N   . ALA A 1 199 ? 40.305 -1.002 24.667 1.00  15.61 0 A 1
ATOM   1486 C CA  . ALA A 1 199 ? 41.751 -1.125 24.530 1.00  13.68 0 A 1
ATOM   1487 C C   . ALA A 1 199 ? 42.264 -2.537 24.821 1.00  17.09 0 A 1
ATOM   1488 O O   . ALA A 1 199 ? 43.260 -2.968 24.244 1.00  16.78 0 A 1
ATOM   1489 C CB  . ALA A 1 199 ? 42.451 -0.114 25.437 1.00  16.85 0 A 1
ATOM   1490 N N   . SER A 1 200 ? 41.580 -3.259 25.704 1.00  18.56 0 A 1
ATOM   1491 C CA  . SER A 1 200 ? 41.999 -4.615 26.061 1.00  19.15 0 A 1
ATOM   1492 C C   . SER A 1 200 ? 41.985 -5.555 24.859 1.00  20.18 0 A 1
ATOM   1493 O O   . SER A 1 200 ? 42.676 -6.571 24.845 1.00  21.69 0 A 1
ATOM   1494 C CB  . SER A 1 200 ? 41.090 -5.180 27.156 1.00  18.79 0 A 1
ATOM   1495 O OG  . SER A 1 200 ? 39.796 -5.468 26.655 1.00  27.37 0 A 1
ATOM   1496 N N   . ILE A 1 201 ? 41.196 -5.207 23.850 1.00  17.70 0 A 1
ATOM   1497 C CA  . ILE A 1 201 ? 41.090 -6.033 22.653 1.00  16.82 0 A 1
ATOM   1498 C C   . ILE A 1 201 ? 42.371 -6.019 21.815 1.00  18.68 0 A 1
ATOM   1499 O O   . ILE A 1 201 ? 42.584 -6.897 20.982 1.00  16.59 0 A 1
ATOM   1500 C CB  . ILE A 1 201 ? 39.883 -5.581 21.807 1.00  16.67 0 A 1
ATOM   1501 C CG1 . ILE A 1 201 ? 38.613 -5.703 22.656 1.00  17.99 0 A 1
ATOM   1502 C CG2 . ILE A 1 201 ? 39.754 -6.429 20.545 1.00  16.83 0 A 1
ATOM   1503 C CD1 . ILE A 1 201 ? 37.366 -5.196 21.979 1.00  19.59 0 A 1
ATOM   1504 N N   . ALA A 1 202 ? 43.237 -5.036 22.042 1.00  17.07 0 A 1
ATOM   1505 C CA  . ALA A 1 202 ? 44.481 -4.969 21.283 1.00  16.20 0 A 1
ATOM   1506 C C   . ALA A 1 202 ? 45.316 -6.236 21.490 1.00  18.23 0 A 1
ATOM   1507 O O   . ALA A 1 202 ? 46.066 -6.641 20.606 1.00  17.86 0 A 1
ATOM   1508 C CB  . ALA A 1 202 ? 45.282 -3.733 21.683 1.00  19.91 0 A 1
ATOM   1509 N N   . LYS A 1 203 ? 45.186 -6.859 22.658 1.00  19.06 0 A 1
ATOM   1510 C CA  . LYS A 1 203 ? 45.928 -8.088 22.939 1.00  21.53 0 A 1
ATOM   1511 C C   . LYS A 1 203 ? 45.496 -9.206 21.990 1.00  20.10 0 A 1
ATOM   1512 O O   . LYS A 1 203 ? 46.325 -9.997 21.533 1.00  19.16 0 A 1
ATOM   1513 C CB  . LYS A 1 203 ? 45.710 -8.525 24.390 1.00  24.59 0 A 1
ATOM   1514 C CG  . LYS A 1 203 ? 46.302 -7.568 25.411 1.00  32.25 0 A 1
ATOM   1515 C CD  . LYS A 1 203 ? 47.811 -7.458 25.250 1.00  41.30 0 A 1
ATOM   1516 C CE  . LYS A 1 203 ? 48.392 -6.414 26.190 1.00  44.18 0 A 1
ATOM   1517 N NZ  . LYS A 1 203 ? 48.025 -6.688 27.604 1.00  53.13 1 A 1
ATOM   1518 N N   . ALA A 1 204 ? 44.199 -9.266 21.700 1.00  18.84 0 A 1
ATOM   1519 C CA  . ALA A 1 204 ? 43.650 -10.278 20.801 1.00  17.22 0 A 1
ATOM   1520 C C   . ALA A 1 204 ? 44.184 -10.067 19.388 1.00  18.70 0 A 1
ATOM   1521 O O   . ALA A 1 204 ? 44.467 -11.028 18.666 1.00  17.70 0 A 1
ATOM   1522 C CB  . ALA A 1 204 ? 42.127 -10.201 20.797 1.00  19.69 0 A 1
ATOM   1523 N N   . VAL A 1 205 ? 44.310 -8.805 18.990 1.00  14.96 0 A 1
ATOM   1524 C CA  . VAL A 1 205 ? 44.823 -8.488 17.666 1.00  16.63 0 A 1
ATOM   1525 C C   . VAL A 1 205 ? 46.272 -8.952 17.567 1.00  16.94 0 A 1
ATOM   1526 O O   . VAL A 1 205 ? 46.677 -9.548 16.567 1.00  17.66 0 A 1
ATOM   1527 C CB  . VAL A 1 205 ? 44.763 -6.973 17.379 1.00  14.90 0 A 1
ATOM   1528 C CG1 . VAL A 1 205 ? 45.381 -6.677 16.020 1.00  16.16 0 A 1
ATOM   1529 C CG2 . VAL A 1 205 ? 43.316 -6.491 17.412 1.00  13.41 0 A 1
ATOM   1530 N N   . ASP A 1 206 ? 47.051 -8.678 18.611 1.00  15.44 0 A 1
ATOM   1531 C CA  . ASP A 1 206 ? 48.455 -9.076 18.619 1.00  15.49 0 A 1
ATOM   1532 C C   . ASP A 1 206 ? 48.587 -10.594 18.541 1.00  17.24 0 A 1
ATOM   1533 O O   . ASP A 1 206 ? 49.421 -11.109 17.801 1.00  17.49 0 A 1
ATOM   1534 C CB  . ASP A 1 206 ? 49.159 -8.564 19.876 1.00  16.42 0 A 1
ATOM   1535 C CG  . ASP A 1 206 ? 50.648 -8.841 19.856 1.00  20.67 0 A 1
ATOM   1536 O OD1 . ASP A 1 206 ? 51.321 -8.394 18.904 1.00  19.78 0 A 1
ATOM   1537 O OD2 . ASP A 1 206 ? 51.146 -9.506 20.788 1.00  22.76 -1 A 1
ATOM   1538 N N   . GLU A 1 207 ? 47.770 -11.307 19.308 1.00  17.49 0 A 1
ATOM   1539 C CA  . GLU A 1 207 ? 47.817 -12.765 19.293 1.00  19.86 0 A 1
ATOM   1540 C C   . GLU A 1 207 ? 47.485 -13.310 17.909 1.00  23.51 0 A 1
ATOM   1541 O O   . GLU A 1 207 ? 48.166 -14.207 17.407 1.00  21.12 0 A 1
ATOM   1542 C CB  . GLU A 1 207 ? 46.846 -13.347 20.322 1.00  24.84 0 A 1
ATOM   1543 C CG  . GLU A 1 207 ? 47.284 -13.156 21.762 1.00  31.01 0 A 1
ATOM   1544 C CD  . GLU A 1 207 ? 46.364 -13.854 22.745 1.00  45.87 0 A 1
ATOM   1545 O OE1 . GLU A 1 207 ? 46.657 -13.824 23.959 1.00  52.86 0 A 1
ATOM   1546 O OE2 . GLU A 1 207 ? 45.348 -14.432 22.303 1.00  51.25 -1 A 1
ATOM   1547 N N   . ALA A 1 208 ? 46.440 -12.766 17.292 1.00  20.23 0 A 1
ATOM   1548 C CA  . ALA A 1 208 ? 46.036 -13.210 15.964 1.00  20.52 0 A 1
ATOM   1549 C C   . ALA A 1 208 ? 47.122 -12.899 14.940 1.00  20.20 0 A 1
ATOM   1550 O O   . ALA A 1 208 ? 47.397 -13.705 14.048 1.00  20.86 0 A 1
ATOM   1551 C CB  . ALA A 1 208 ? 44.718 -12.543 15.562 1.00  17.18 0 A 1
ATOM   1552 N N   . ALA A 1 209 ? 47.744 -11.731 15.069 1.00  16.48 0 A 1
ATOM   1553 C CA  . ALA A 1 209 ? 48.804 -11.331 14.153 1.00  16.83 0 A 1
ATOM   1554 C C   . ALA A 1 209 ? 50.005 -12.273 14.259 1.00  18.72 0 A 1
ATOM   1555 O O   . ALA A 1 209 ? 50.581 -12.672 13.245 1.00  20.07 0 A 1
ATOM   1556 C CB  . ALA A 1 209 ? 49.238 -9.896 14.451 1.00  19.48 0 A 1
ATOM   1557 N N   . ASN A 1 210 ? 50.387 -12.620 15.484 1.00  18.77 0 A 1
ATOM   1558 C CA  . ASN A 1 210 ? 51.527 -13.514 15.688 1.00  19.32 0 A 1
ATOM   1559 C C   . ASN A 1 210 ? 51.291 -14.881 15.070 1.00  22.24 0 A 1
ATOM   1560 O O   . ASN A 1 210 ? 52.239 -15.613 14.773 1.00  23.50 0 A 1
ATOM   1561 C CB  . ASN A 1 210 ? 51.832 -13.684 17.177 1.00  20.49 0 A 1
ATOM   1562 C CG  . ASN A 1 210 ? 52.541 -12.486 17.761 1.00  24.86 0 A 1
ATOM   1563 N ND2 . ASN A 1 210 ? 52.225 -12.156 19.008 1.00  27.21 0 A 1
ATOM   1564 O OD1 . ASN A 1 210 ? 53.377 -11.867 17.102 1.00  22.86 0 A 1
ATOM   1565 N N   . GLU A 1 211 ? 50.024 -15.225 14.880 1.00  20.27 0 A 1
ATOM   1566 C CA  . GLU A 1 211 ? 49.667 -16.505 14.292 1.00  24.08 0 A 1
ATOM   1567 C C   . GLU A 1 211 ? 49.489 -16.429 12.777 1.00  25.15 0 A 1
ATOM   1568 O O   . GLU A 1 211 ? 49.007 -17.372 12.150 1.00  27.01 0 A 1
ATOM   1569 C CB  . GLU A 1 211 ? 48.409 -17.052 14.965 1.00  22.56 0 A 1
ATOM   1570 C CG  . GLU A 1 211 ? 48.675 -17.584 16.363 1.00  21.74 0 A 1
ATOM   1571 C CD  . GLU A 1 211 ? 47.415 -18.026 17.079 1.00  25.34 0 A 1
ATOM   1572 O OE1 . GLU A 1 211 ? 46.516 -18.582 16.417 1.00  29.53 0 A 1
ATOM   1573 O OE2 . GLU A 1 211 ? 47.332 -17.828 18.309 1.00  34.51 -1 A 1
ATOM   1574 N N   . GLY A 1 212 ? 49.882 -15.300 12.196 1.00  22.96 0 A 1
ATOM   1575 C CA  . GLY A 1 212 ? 49.799 -15.139 10.754 1.00  21.33 0 A 1
ATOM   1576 C C   . GLY A 1 212 ? 48.499 -14.661 10.135 1.00  25.45 0 A 1
ATOM   1577 O O   . GLY A 1 212 ? 48.293 -14.828  8.931 1.00  24.02 0 A 1
ATOM   1578 N N   . ASP A 1 213 ? 47.620 -14.070 10.933 1.00  21.82 0 A 1
ATOM   1579 C CA  . ASP A 1 213 ? 46.356 -13.575 10.399 1.00  23.10 0 A 1
ATOM   1580 C C   . ASP A 1 213 ? 46.582 -12.202  9.773 1.00  25.81 0 A 1
ATOM   1581 O O   . ASP A 1 213 ? 46.780 -11.217 10.479 1.00  21.71 0 A 1
ATOM   1582 C CB  . ASP A 1 213 ? 45.308 -13.470 11.506 1.00  17.78 0 A 1
ATOM   1583 C CG  . ASP A 1 213 ? 43.963 -12.991 10.989 1.00  22.82 0 A 1
ATOM   1584 O OD1 . ASP A 1 213 ? 43.864 -12.684  9.781 1.00  25.82 0 A 1
ATOM   1585 O OD2 . ASP A 1 213 ? 43.008 -12.922 11.787 1.00  21.41 -1 A 1
ATOM   1586 N N   . THR A 1 214 ? 46.545 -12.140  8.446 1.00  22.69 0 A 1
ATOM   1587 C CA  . THR A 1 214 ? 46.760 -10.884  7.739 1.00  24.21 0 A 1
ATOM   1588 C C   . THR A 1 214 ? 45.758 -9.793  8.108 1.00  21.27 0 A 1
ATOM   1589 O O   . THR A 1 214 ? 46.074 -8.607  8.021 1.00  23.32 0 A 1
ATOM   1590 C CB  . THR A 1 214 ? 46.714 -11.082  6.215 1.00  26.26 0 A 1
ATOM   1591 C CG2 . THR A 1 214 ? 47.879 -11.945  5.756 1.00  31.36 0 A 1
ATOM   1592 O OG1 . THR A 1 214 ? 45.478 -11.709  5.853 1.00  29.89 0 A 1
ATOM   1593 N N   . VAL A 1 215 ? 44.550 -10.181  8.508 1.00  22.96 0 A 1
ATOM   1594 C CA  . VAL A 1 215 ? 43.554 -9.183  8.879 1.00  21.06 0 A 1
ATOM   1595 C C   . VAL A 1 215 ? 44.007 -8.459 10.142 1.00  23.44 0 A 1
ATOM   1596 O O   . VAL A 1 215 ? 43.917 -7.235 10.229 1.00  20.28 0 A 1
ATOM   1597 C CB  . VAL A 1 215 ? 42.164 -9.818  9.117 1.00  23.79 0 A 1
ATOM   1598 C CG1 . VAL A 1 215 ? 41.189 -8.766  9.626 1.00  23.25 0 A 1
ATOM   1599 C CG2 . VAL A 1 215 ? 41.645 -10.420  7.817 1.00  22.42 0 A 1
ATOM   1600 N N   . ALA A 1 216 ? 44.505 -9.217 11.115 1.00  20.00 0 A 1
ATOM   1601 C CA  . ALA A 1 216 ? 44.987 -8.629 12.361 1.00  17.09 0 A 1
ATOM   1602 C C   . ALA A 1 216 ? 46.240 -7.815 12.064 1.00  18.60 0 A 1
ATOM   1603 O O   . ALA A 1 216 ? 46.431 -6.725 12.606 1.00  15.48 0 A 1
ATOM   1604 C CB  . ALA A 1 216 ? 45.301 -9.721 13.377 1.00  18.24 0 A 1
ATOM   1605 N N   . MET A 1 217 ? 47.092 -8.345 11.193 1.00  17.42 0 A 1
ATOM   1606 C CA  . MET A 1 217 ? 48.317 -7.648 10.832 1.00  18.74 0 A 1
ATOM   1607 C C   . MET A 1 217 ? 47.994 -6.311 10.176 1.00  17.87 0 A 1
ATOM   1608 O O   . MET A 1 217 ? 48.655 -5.309 10.450 1.00  17.54 0 A 1
ATOM   1609 C CB  . MET A 1 217 ? 49.157 -8.514  9.888 1.00  20.20 0 A 1
ATOM   1610 C CG  . MET A 1 217 ? 49.658 -9.793 10.534 1.00  21.21 0 A 1
ATOM   1611 S SD  . MET A 1 217 ? 50.569 -10.840  9.373 1.00  26.71 0 A 1
ATOM   1612 C CE  . MET A 1 217 ? 52.000 -9.828  9.089 1.00  25.64 0 A 1
ATOM   1613 N N   . ASP A 1 218 ? 46.974 -6.298  9.316 1.00  17.15 0 A 1
ATOM   1614 C CA  . ASP A 1 218 ? 46.568 -5.073  8.633 1.00  18.68 0 A 1
ATOM   1615 C C   . ASP A 1 218 ? 46.173 -3.988  9.627 1.00  15.55 0 A 1
ATOM   1616 O O   . ASP A 1 218 ? 46.468 -2.818  9.414 1.00  16.58 0 A 1
ATOM   1617 C CB  . ASP A 1 218 ? 45.388 -5.330  7.686 1.00  22.64 0 A 1
ATOM   1618 C CG  . ASP A 1 218 ? 45.777 -6.144  6.467 1.00  32.66 0 A 1
ATOM   1619 O OD1 . ASP A 1 218 ? 46.925 -6.012  5.996 1.00  32.20 0 A 1
ATOM   1620 O OD2 . ASP A 1 218 ? 44.921 -6.905  5.968 1.00  40.08 -1 A 1
ATOM   1621 N N   . ILE A 1 219 ? 45.499 -4.376 10.706 1.00  15.07 0 A 1
ATOM   1622 C CA  . ILE A 1 219 ? 45.086 -3.400 11.714 1.00  14.25 0 A 1
ATOM   1623 C C   . ILE A 1 219 ? 46.304 -2.787 12.387 1.00  14.62 0 A 1
ATOM   1624 O O   . ILE A 1 219 ? 46.382 -1.567 12.561 1.00  15.75 0 A 1
ATOM   1625 C CB  . ILE A 1 219 ? 44.189 -4.041 12.807 1.00  13.94 0 A 1
ATOM   1626 C CG1 . ILE A 1 219 ? 42.856 -4.490 12.204 1.00  22.18 0 A 1
ATOM   1627 C CG2 . ILE A 1 219 ? 43.952 -3.041 13.937 1.00  17.61 0 A 1
ATOM   1628 C CD1 . ILE A 1 219 ? 41.985 -3.367 11.723 1.00  41.97 0 A 1
ATOM   1629 N N   . LEU A 1 220 ? 47.256 -3.635 12.768 1.00  15.52 0 A 1
ATOM   1630 C CA  . LEU A 1 220 ? 48.466 -3.159 13.421 1.00  13.35 0 A 1
ATOM   1631 C C   . LEU A 1 220 ? 49.275 -2.285 12.472 1.00  16.55 0 A 1
ATOM   1632 O O   . LEU A 1 220 ? 49.828 -1.268 12.875 1.00  15.31 0 A 1
ATOM   1633 C CB  . LEU A 1 220 ? 49.309 -4.347 13.902 1.00  14.87 0 A 1
ATOM   1634 C CG  . LEU A 1 220 ? 48.647 -5.252 14.945 1.00  13.03 0 A 1
ATOM   1635 C CD1 . LEU A 1 220 ? 49.585 -6.392 15.304 1.00  18.15 0 A 1
ATOM   1636 C CD2 . LEU A 1 220 ? 48.311 -4.434 16.198 1.00  17.37 0 A 1
ATOM   1637 N N   . LYS A 1 221 ? 49.336 -2.679 11.204 1.00  16.19 0 A 1
ATOM   1638 C CA  . LYS A 1 221 ? 50.083 -1.908 10.224 1.00  17.40 0 A 1
ATOM   1639 C C   . LYS A 1 221 ? 49.474 -0.524 10.027 1.00  17.33 0 A 1
ATOM   1640 O O   . LYS A 1 221 ? 50.183  0.480 10.047 1.00  15.62 0 A 1
ATOM   1641 C CB  . LYS A 1 221 ? 50.122 -2.638  8.880 1.00  15.05 0 A 1
ATOM   1642 C CG  . LYS A 1 221 ? 50.899 -1.886  7.811 1.00  17.77 0 A 1
ATOM   1643 C CD  . LYS A 1 221 ? 50.927 -2.653  6.499 1.00  24.46 0 A 1
ATOM   1644 C CE  . LYS A 1 221 ? 51.722 -1.902  5.447 1.00  35.36 0 A 1
ATOM   1645 N NZ  . LYS A 1 221 ? 51.793 -2.660  4.168 1.00  39.81 1 A 1
ATOM   1646 N N   . GLN A 1 222 ? 48.159 -0.465  9.836 1.00  14.02 0 A 1
ATOM   1647 C CA  . GLN A 1 222 ? 47.518  0.826  9.634 1.00  14.48 0 A 1
ATOM   1648 C C   . GLN A 1 222 ? 47.722  1.747 10.826 1.00  15.55 0 A 1
ATOM   1649 O O   . GLN A 1 222 ? 48.030  2.925 10.663 1.00  15.41 0 A 1
ATOM   1650 C CB  . GLN A 1 222 ? 46.017  0.667  9.369 1.00  15.28 0 A 1
ATOM   1651 C CG  . GLN A 1 222 ? 45.306  2.013  9.275 1.00  20.05 0 A 1
ATOM   1652 C CD  . GLN A 1 222 ? 43.857  1.904  8.842 1.00  27.55 0 A 1
ATOM   1653 N NE2 . GLN A 1 222 ? 43.440  2.798  7.951 1.00  35.49 0 A 1
ATOM   1654 O OE1 . GLN A 1 222 ? 43.117  1.042  9.312 1.00  29.54 0 A 1
ATOM   1655 N N   . GLY A 1 223 ? 47.551  1.206 12.027 1.00  13.16 0 A 1
ATOM   1656 C CA  . GLY A 1 223 ? 47.719  2.015 13.220 1.00  16.03 0 A 1
ATOM   1657 C C   . GLY A 1 223 ? 49.142  2.505 13.421 1.00  13.37 0 A 1
ATOM   1658 O O   . GLY A 1 223 ? 49.366  3.671 13.741 1.00  16.07 0 A 1
ATOM   1659 N N   . ALA A 1 224 ? 50.107  1.611 13.240 1.00  15.41 0 A 1
ATOM   1660 C CA  . ALA A 1 224 ? 51.506  1.966 13.405 1.00  14.86 0 A 1
ATOM   1661 C C   . ALA A 1 224 ? 51.918  3.038 12.396 1.00  13.88 0 A 1
ATOM   1662 O O   . ALA A 1 224 ? 52.593  4.000 12.751 1.00  15.38 0 A 1
ATOM   1663 C CB  . ALA A 1 224 ? 52.386  0.723 13.243 1.00  18.73 0 A 1
ATOM   1664 N N   . GLU A 1 225 ? 51.499  2.887 11.142 1.00  14.81 0 A 1
ATOM   1665 C CA  . GLU A 1 225 ? 51.874  3.863 10.126 1.00  15.85 0 A 1
ATOM   1666 C C   . GLU A 1 225 ? 51.197  5.218 10.311 1.00  17.09 0 A 1
ATOM   1667 O O   . GLU A 1 225 ? 51.789  6.251 10.002 1.00  18.11 0 A 1
ATOM   1668 C CB  . GLU A 1 225 ? 51.600  3.307  8.725 1.00  13.90 0 A 1
ATOM   1669 C CG  . GLU A 1 225 ? 52.290  1.974  8.470 1.00  17.77 0 A 1
ATOM   1670 C CD  . GLU A 1 225 ? 52.381  1.619  6.997 1.00  24.42 0 A 1
ATOM   1671 O OE1 . GLU A 1 225 ? 51.522  2.077  6.212 1.00  20.45 0 A 1
ATOM   1672 O OE2 . GLU A 1 225 ? 53.307  0.865  6.628 1.00  22.15 -1 A 1
ATOM   1673 N N   . LEU A 1 226 ? 49.962  5.223 10.807 1.00  14.70 0 A 1
ATOM   1674 C CA  . LEU A 1 226 ? 49.273  6.488 11.047 1.00  15.52 0 A 1
ATOM   1675 C C   . LEU A 1 226 ? 50.036  7.273 12.107 1.00  17.87 0 A 1
ATOM   1676 O O   . LEU A 1 226 ? 50.224  8.480 11.985 1.00  17.47 0 A 1
ATOM   1677 C CB  . LEU A 1 226 ? 47.841  6.253 11.537 1.00  18.77 0 A 1
ATOM   1678 C CG  . LEU A 1 226 ? 46.753  6.027 10.489 1.00  21.94 0 A 1
ATOM   1679 C CD1 . LEU A 1 226 ? 45.454  5.653 11.187 1.00  21.66 0 A 1
ATOM   1680 C CD2 . LEU A 1 226 ? 46.568  7.291  9.658 1.00  19.90 0 A 1
ATOM   1681 N N   . LEU A 1 227 ? 50.473  6.578 13.151 1.00  16.77 0 A 1
ATOM   1682 C CA  . LEU A 1 227 ? 51.212  7.228 14.221 1.00  15.74 0 A 1
ATOM   1683 C C   . LEU A 1 227 ? 52.648  7.526 13.782 1.00  17.13 0 A 1
ATOM   1684 O O   . LEU A 1 227 ? 53.185  8.594 14.076 1.00  17.10 0 A 1
ATOM   1685 C CB  . LEU A 1 227 ? 51.199  6.347 15.477 1.00  15.12 0 A 1
ATOM   1686 C CG  . LEU A 1 227 ? 51.826  6.942 16.743 1.00  12.98 0 A 1
ATOM   1687 C CD1 . LEU A 1 227 ? 51.135  8.257 17.104 1.00  14.86 0 A 1
ATOM   1688 C CD2 . LEU A 1 227 ? 51.686  5.949 17.890 1.00  13.67 0 A 1
ATOM   1689 N N   . ALA A 1 228 ? 53.258  6.590 13.063 1.00  15.84 0 A 1
ATOM   1690 C CA  . ALA A 1 228 ? 54.630  6.773 12.596 1.00  15.27 0 A 1
ATOM   1691 C C   . ALA A 1 228 ? 54.737  7.969 11.660 1.00  14.40 0 A 1
ATOM   1692 O O   . ALA A 1 228 ? 55.748  8.673 11.658 1.00  16.71 0 A 1
ATOM   1693 C CB  . ALA A 1 228 ? 55.121  5.511 11.894 1.00  15.39 0 A 1
ATOM   1694 N N   . SER A 1 229 ? 53.697  8.208 10.866 1.00  15.50 0 A 1
ATOM   1695 C CA  . SER A 1 229 ? 53.720  9.339  9.945 1.00  18.79 0 A 1
ATOM   1696 C C   . SER A 1 229 ? 53.818 10.644 10.729 1.00  18.55 0 A 1
ATOM   1697 O O   . SER A 1 229 ? 54.471 11.592 10.293 1.00  20.50 0 A 1
ATOM   1698 C CB  . SER A 1 229 ? 52.464  9.345  9.068 1.00  18.92 0 A 1
ATOM   1699 O OG  . SER A 1 229 ? 51.295  9.500  9.852 1.00  34.62 0 A 1
ATOM   1700 N N   . GLN A 1 230 ? 53.175 10.686 11.894 1.00  16.82 0 A 1
ATOM   1701 C CA  . GLN A 1 230 ? 53.212 11.878 12.732 1.00  16.67 0 A 1
ATOM   1702 C C   . GLN A 1 230 ? 54.603 12.051 13.334 1.00  18.48 0 A 1
ATOM   1703 O O   . GLN A 1 230 ? 55.084 13.172 13.490 1.00  17.69 0 A 1
ATOM   1704 C CB  . GLN A 1 230 ? 52.163 11.775 13.840 1.00  16.25 0 A 1
ATOM   1705 C CG  . GLN A 1 230 ? 50.736 11.750 13.309 1.00  15.65 0 A 1
ATOM   1706 C CD  . GLN A 1 230 ? 49.705 11.652 14.414 1.00  15.14 0 A 1
ATOM   1707 N NE2 . GLN A 1 230 ? 48.833 10.655 14.324 1.00  19.13 0 A 1
ATOM   1708 O OE1 . GLN A 1 230 ? 49.694 12.462 15.336 1.00  17.71 0 A 1
ATOM   1709 N N   . ALA A 1 231 ? 55.243 10.934 13.670 1.00  16.53 0 A 1
ATOM   1710 C CA  . ALA A 1 231 ? 56.584 10.965 14.237 1.00  15.04 0 A 1
ATOM   1711 C C   . ALA A 1 231 ? 57.578 11.463 13.186 1.00  16.22 0 A 1
ATOM   1712 O O   . ALA A 1 231 ? 58.479 12.240 13.498 1.00  17.35 0 A 1
ATOM   1713 C CB  . ALA A 1 231 ? 56.982  9.578 14.718 1.00  17.71 0 A 1
ATOM   1714 N N   . VAL A 1 232 ? 57.408 11.020 11.942 1.00  18.77 0 A 1
ATOM   1715 C CA  . VAL A 1 232 ? 58.294 11.443 10.855 1.00  19.06 0 A 1
ATOM   1716 C C   . VAL A 1 232 ? 58.147 12.945 10.642 1.00  20.08 0 A 1
ATOM   1717 O O   . VAL A 1 232 ? 59.131 13.659 10.441 1.00  20.08 0 A 1
ATOM   1718 C CB  . VAL A 1 232 ? 57.957 10.713  9.532 1.00  17.11 0 A 1
ATOM   1719 C CG1 . VAL A 1 232 ? 58.718 11.347  8.374 1.00  21.48 0 A 1
ATOM   1720 C CG2 . VAL A 1 232 ? 58.316  9.241  9.644 1.00  17.43 0 A 1
ATOM   1721 N N   . TYR A 1 233 ? 56.908 13.420 10.678 1.00  18.07 0 A 1
ATOM   1722 C CA  . TYR A 1 233 ? 56.633 14.839 10.509 1.00  21.29 0 A 1
ATOM   1723 C C   . TYR A 1 233 ? 57.367 15.660 11.562 1.00  19.99 0 A 1
ATOM   1724 O O   . TYR A 1 233 ? 58.039 16.639 11.239 1.00  20.27 0 A 1
ATOM   1725 C CB  . TYR A 1 233 ? 55.129 15.107 10.626 1.00  15.82 0 A 1
ATOM   1726 C CG  . TYR A 1 233 ? 54.794 16.549 10.933 1.00  21.04 0 A 1
ATOM   1727 C CD1 . TYR A 1 233 ? 54.832 17.524  9.939 1.00  22.44 0 A 1
ATOM   1728 C CD2 . TYR A 1 233 ? 54.470 16.947 12.231 1.00  22.78 0 A 1
ATOM   1729 C CE1 . TYR A 1 233 ? 54.559 18.859 10.228 1.00  24.44 0 A 1
ATOM   1730 C CE2 . TYR A 1 233 ? 54.196 18.279 12.532 1.00  25.63 0 A 1
ATOM   1731 C CZ  . TYR A 1 233 ? 54.241 19.228 11.525 1.00  25.39 0 A 1
ATOM   1732 O OH  . TYR A 1 233 ? 53.977 20.548 11.813 1.00  33.52 0 A 1
ATOM   1733 N N   . LEU A 1 234 ? 57.242 15.260 12.824 1.00  17.10 0 A 1
ATOM   1734 C CA  . LEU A 1 234 ? 57.876 16.007 13.899 1.00  18.58 0 A 1
ATOM   1735 C C   . LEU A 1 234 ? 59.399 15.878 13.890 1.00  18.26 0 A 1
ATOM   1736 O O   . LEU A 1 234 ? 60.104 16.844 14.174 1.00  19.65 0 A 1
ATOM   1737 C CB  . LEU A 1 234 ? 57.313 15.574 15.259 1.00  19.65 0 A 1
ATOM   1738 C CG  . LEU A 1 234 ? 57.493 16.613 16.371 1.00  22.61 0 A 1
ATOM   1739 C CD1 . LEU A 1 234 ? 56.781 17.907 15.983 1.00  22.95 0 A 1
ATOM   1740 C CD2 . LEU A 1 234 ? 56.931 16.076 17.682 1.00  21.97 0 A 1
ATOM   1741 N N   . ALA A 1 235 ? 59.907 14.697 13.556 1.00  17.07 0 A 1
ATOM   1742 C CA  . ALA A 1 235 ? 61.352 14.494 13.509 1.00  17.63 0 A 1
ATOM   1743 C C   . ALA A 1 235 ? 61.972 15.420 12.461 1.00  20.35 0 A 1
ATOM   1744 O O   . ALA A 1 235 ? 63.012 16.031 12.698 1.00  19.84 0 A 1
ATOM   1745 C CB  . ALA A 1 235 ? 61.671 13.044 13.178 1.00  21.02 0 A 1
ATOM   1746 N N   . ARG A 1 236 ? 61.327 15.521 11.303 1.00  20.30 0 A 1
ATOM   1747 C CA  . ARG A 1 236 ? 61.823 16.383 10.236 1.00  20.25 0 A 1
ATOM   1748 C C   . ARG A 1 236 ? 61.732 17.856 10.626 1.00  22.10 0 A 1
ATOM   1749 O O   . ARG A 1 236 ? 62.629 18.645 10.319 1.00  25.79 0 A 1
ATOM   1750 C CB  . ARG A 1 236 ? 61.047 16.121  8.941 1.00  22.11 0 A 1
ATOM   1751 C CG  . ARG A 1 236 ? 61.426 14.804  8.283 1.00  22.03 0 A 1
ATOM   1752 C CD  . ARG A 1 236 ? 60.578 14.492  7.059 1.00  22.14 0 A 1
ATOM   1753 N NE  . ARG A 1 236 ? 61.022 13.257  6.420 1.00  26.60 0 A 1
ATOM   1754 C CZ  . ARG A 1 236 ? 60.326 12.586  5.509 1.00  31.14 0 A 1
ATOM   1755 N NH1 . ARG A 1 236 ? 59.138 13.028  5.115 1.00  32.30 1 A 1
ATOM   1756 N NH2 . ARG A 1 236 ? 60.816 11.465  4.995 1.00  29.80 0 A 1
ATOM   1757 N N   . LYS A 1 237 ? 60.654 18.223 11.311 1.00  24.05 0 A 1
ATOM   1758 C CA  . LYS A 1 237 ? 60.464 19.602 11.745 1.00  22.71 0 A 1
ATOM   1759 C C   . LYS A 1 237 ? 61.544 20.021 12.741 1.00  26.28 0 A 1
ATOM   1760 O O   . LYS A 1 237 ? 62.115 21.107 12.632 1.00  25.20 0 A 1
ATOM   1761 C CB  . LYS A 1 237 ? 59.081 19.761 12.381 1.00  22.67 0 A 1
ATOM   1762 C CG  . LYS A 1 237 ? 58.754 21.174 12.855 1.00  24.09 0 A 1
ATOM   1763 C CD  . LYS A 1 237 ? 57.326 21.251 13.382 1.00  33.49 0 A 1
ATOM   1764 C CE  . LYS A 1 237 ? 56.910 22.683 13.685 1.00  41.74 0 A 1
ATOM   1765 N NZ  . LYS A 1 237 ? 57.776 23.320 14.711 1.00  46.91 1 A 1
ATOM   1766 N N   . ILE A 1 238 ? 61.826 19.149 13.703 1.00  25.04 0 A 1
ATOM   1767 C CA  . ILE A 1 238 ? 62.826 19.422 14.731 1.00  26.57 0 A 1
ATOM   1768 C C   . ILE A 1 238 ? 64.251 19.271 14.192 1.00  26.12 0 A 1
ATOM   1769 O O   . ILE A 1 238 ? 65.181 19.917 14.678 1.00  28.53 0 A 1
ATOM   1770 C CB  . ILE A 1 238 ? 62.611 18.489 15.962 1.00  29.34 0 A 1
ATOM   1771 C CG1 . ILE A 1 238 ? 61.372 18.947 16.750 1.00  35.95 0 A 1
ATOM   1772 C CG2 . ILE A 1 238 ? 63.844 18.500 16.860 1.00  37.16 0 A 1
ATOM   1773 C CD1 . ILE A 1 238 ? 60.081 19.022 15.938 1.00  43.48 0 A 1
ATOM   1774 N N   . GLY A 1 239 ? 64.416 18.426 13.181 1.00  23.83 0 A 1
ATOM   1775 C CA  . GLY A 1 239 ? 65.729 18.227 12.595 1.00  25.72 0 A 1
ATOM   1776 C C   . GLY A 1 239 ? 66.502 17.050 13.157 1.00  30.43 0 A 1
ATOM   1777 O O   . GLY A 1 239 ? 67.732 17.035 13.100 1.00  30.88 0 A 1
ATOM   1778 N N   . THR A 1 240 ? 65.797 16.064 13.702 1.00  22.71 0 A 1
ATOM   1779 C CA  . THR A 1 240 ? 66.455 14.886 14.255 1.00  23.12 0 A 1
ATOM   1780 C C   . THR A 1 240 ? 66.265 13.694 13.320 1.00  21.05 0 A 1
ATOM   1781 O O   . THR A 1 240 ? 65.240 13.582 12.646 1.00  22.50 0 A 1
ATOM   1782 C CB  . THR A 1 240 ? 65.896 14.530 15.653 1.00  21.90 0 A 1
ATOM   1783 C CG2 . THR A 1 240 ? 64.392 14.279 15.583 1.00  19.95 0 A 1
ATOM   1784 O OG1 . THR A 1 240 ? 66.554 13.354 16.144 1.00  25.80 0 A 1
ATOM   1785 N N   . ASN A 1 241 ? 67.253 12.806 13.278 1.00  23.43 0 A 1
ATOM   1786 C CA  . ASN A 1 241 ? 67.178 11.637 12.410 1.00  24.11 0 A 1
ATOM   1787 C C   . ASN A 1 241 ? 66.751 10.378 13.157 1.00  22.15 0 A 1
ATOM   1788 O O   . ASN A 1 241 ? 66.793  9.282 12.602 1.00  23.81 0 A 1
ATOM   1789 C CB  . ASN A 1 241 ? 68.530 11.395 11.733 1.00  36.78 0 A 1
ATOM   1790 C CG  . ASN A 1 241 ? 69.568 10.851 12.690 1.00  45.03 0 A 1
ATOM   1791 N ND2 . ASN A 1 241 ? 70.217  9.758 12.299 1.00  49.99 0 A 1
ATOM   1792 O OD1 . ASN A 1 241 ? 69.790 11.406 13.766 1.00  47.38 0 A 1
ATOM   1793 N N   . LYS A 1 242 ? 66.352 10.528 14.418 1.00  21.14 0 A 1
ATOM   1794 C CA  . LYS A 1 242 ? 65.908  9.373 15.190 1.00  19.43 0 A 1
ATOM   1795 C C   . LYS A 1 242 ? 64.685  9.691 16.043 1.00  18.54 0 A 1
ATOM   1796 O O   . LYS A 1 242 ? 64.441 10.845 16.399 1.00  20.06 0 A 1
ATOM   1797 C CB  . LYS A 1 242 ? 67.032  8.846 16.090 1.00  23.39 0 A 1
ATOM   1798 C CG  . LYS A 1 242 ? 67.357  9.715 17.295 1.00  28.03 0 A 1
ATOM   1799 C CD  . LYS A 1 242 ? 68.439  9.073 18.163 1.00  23.28 0 A 1
ATOM   1800 C CE  . LYS A 1 242 ? 68.021  7.695 18.653 1.00  26.10 0 A 1
ATOM   1801 N NZ  . LYS A 1 242 ? 69.063  7.070 19.521 1.00  33.42 1 A 1
ATOM   1802 N N   . VAL A 1 243 ? 63.918  8.650 16.348 1.00  19.07 0 A 1
ATOM   1803 C CA  . VAL A 1 243 ? 62.712  8.764 17.165 1.00  17.32 0 A 1
ATOM   1804 C C   . VAL A 1 243 ? 62.720  7.657 18.214 1.00  16.17 0 A 1
ATOM   1805 O O   . VAL A 1 243 ? 62.994  6.501 17.898 1.00  18.77 0 A 1
ATOM   1806 C CB  . VAL A 1 243 ? 61.437  8.592 16.311 1.00  19.30 0 A 1
ATOM   1807 C CG1 . VAL A 1 243 ? 60.202  8.571 17.210 1.00  24.93 0 A 1
ATOM   1808 C CG2 . VAL A 1 243 ? 61.332  9.716 15.299 1.00  18.28 0 A 1
ATOM   1809 N N   . TYR A 1 244 ? 62.425  8.007 19.462 1.00  15.82 0 A 1
ATOM   1810 C CA  . TYR A 1 244 ? 62.387  7.009 20.522 1.00  15.92 0 A 1
ATOM   1811 C C   . TYR A 1 244 ? 60.976  6.439 20.614 1.00  16.12 0 A 1
ATOM   1812 O O   . TYR A 1 244 ? 59.992  7.159 20.431 1.00  16.52 0 A 1
ATOM   1813 C CB  . TYR A 1 244 ? 62.812  7.621 21.859 1.00  14.76 0 A 1
ATOM   1814 C CG  . TYR A 1 244 ? 64.279  8.000 21.900 1.00  17.74 0 A 1
ATOM   1815 C CD1 . TYR A 1 244 ? 64.707  9.262 21.493 1.00  17.99 0 A 1
ATOM   1816 C CD2 . TYR A 1 244 ? 65.242  7.076 22.303 1.00  15.70 0 A 1
ATOM   1817 C CE1 . TYR A 1 244 ? 66.064  9.597 21.484 1.00  17.15 0 A 1
ATOM   1818 C CE2 . TYR A 1 244 ? 66.599  7.398 22.297 1.00  17.59 0 A 1
ATOM   1819 C CZ  . TYR A 1 244 ? 67.001  8.659 21.884 1.00  19.48 0 A 1
ATOM   1820 O OH  . TYR A 1 244 ? 68.342  8.972 21.848 1.00  18.97 0 A 1
ATOM   1821 N N   . LEU A 1 245 ? 60.884  5.143 20.895 1.00  13.84 0 A 1
ATOM   1822 C CA  . LEU A 1 245 ? 59.596  4.460 20.972 1.00  14.72 0 A 1
ATOM   1823 C C   . LEU A 1 245 ? 59.329  3.910 22.370 1.00  14.86 0 A 1
ATOM   1824 O O   . LEU A 1 245 ? 60.107  3.110 22.890 1.00  15.64 0 A 1
ATOM   1825 C CB  . LEU A 1 245 ? 59.565  3.314 19.954 1.00  13.61 0 A 1
ATOM   1826 C CG  . LEU A 1 245 ? 59.932  3.694 18.517 1.00  15.90 0 A 1
ATOM   1827 C CD1 . LEU A 1 245 ? 59.870  2.457 17.635 1.00  19.66 0 A 1
ATOM   1828 C CD2 . LEU A 1 245 ? 58.984  4.770 17.999 1.00  15.99 0 A 1
ATOM   1829 N N   . LYS A 1 246 ? 58.220  4.340 22.969 1.00  14.80 0 A 1
ATOM   1830 C CA  . LYS A 1 246 ? 57.842  3.901 24.315 1.00  13.42 0 A 1
ATOM   1831 C C   . LYS A 1 246 ? 56.368  3.512 24.367 1.00  11.69 0 A 1
ATOM   1832 O O   . LYS A 1 246 ? 55.558  4.010 23.588 1.00  15.33 0 A 1
ATOM   1833 C CB  . LYS A 1 246 ? 58.079  5.029 25.326 1.00  13.81 0 A 1
ATOM   1834 C CG  . LYS A 1 246 ? 59.476  5.623 25.295 1.00  13.30 0 A 1
ATOM   1835 C CD  . LYS A 1 246 ? 60.520  4.680 25.867 1.00  13.17 0 A 1
ATOM   1836 C CE  . LYS A 1 246 ? 61.901  5.307 25.744 1.00  15.02 0 A 1
ATOM   1837 N NZ  . LYS A 1 246 ? 62.962  4.484 26.383 1.00  13.10 1 A 1
ATOM   1838 N N   . GLY A 1 247 ? 56.017  2.617 25.284 1.00  15.01 0 A 1
ATOM   1839 C CA  . GLY A 1 247 ? 54.624  2.222 25.409 1.00  14.31 0 A 1
ATOM   1840 C C   . GLY A 1 247 ? 54.329  0.755 25.175 1.00  14.19 0 A 1
ATOM   1841 O O   . GLY A 1 247 ? 55.065  0.056 24.473 1.00  15.63 0 A 1
ATOM   1842 N N   . GLY A 1 248 ? 53.222  0.305 25.761 1.00  14.88 0 A 1
ATOM   1843 C CA  . GLY A 1 248 ? 52.810 -1.082 25.656 1.00  17.58 0 A 1
ATOM   1844 C C   . GLY A 1 248 ? 52.563 -1.604 24.257 1.00  15.81 0 A 1
ATOM   1845 O O   . GLY A 1 248 ? 52.684 -2.805 24.022 1.00  17.91 0 A 1
ATOM   1846 N N   . MET A 1 249 ? 52.204 -0.729 23.321 1.00  13.28 0 A 1
ATOM   1847 C CA  . MET A 1 249 ? 51.958 -1.199 21.962 1.00  13.66 0 A 1
ATOM   1848 C C   . MET A 1 249 ? 53.239 -1.709 21.313 1.00  17.49 0 A 1
ATOM   1849 O O   . MET A 1 249 ? 53.187 -2.551 20.417 1.00  16.10 0 A 1
ATOM   1850 C CB  . MET A 1 249 ? 51.342 -0.096 21.093 1.00  15.25 0 A 1
ATOM   1851 C CG  . MET A 1 249 ? 49.861  0.163 21.355 1.00  17.43 0 A 1
ATOM   1852 S SD  . MET A 1 249 ? 48.821 -1.310 21.182 1.00  16.18 0 A 1
ATOM   1853 C CE  . MET A 1 249 ? 49.160 -1.771 19.476 1.00  20.55 0 A 1
ATOM   1854 N N   . PHE A 1 250 ? 54.389 -1.214 21.759 1.00  15.55 0 A 1
ATOM   1855 C CA  . PHE A 1 250 ? 55.636 -1.665 21.163 1.00  18.32 0 A 1
ATOM   1856 C C   . PHE A 1 250 ? 56.051 -3.037 21.665 1.00  20.84 0 A 1
ATOM   1857 O O   . PHE A 1 250 ? 57.066 -3.583 21.231 1.00  20.59 0 A 1
ATOM   1858 C CB  . PHE A 1 250 ? 56.740 -0.624 21.366 1.00  18.08 0 A 1
ATOM   1859 C CG  . PHE A 1 250 ? 56.506  0.641 20.588 1.00  16.48 0 A 1
ATOM   1860 C CD1 . PHE A 1 250 ? 56.117  1.812 21.228 1.00  14.85 0 A 1
ATOM   1861 C CD2 . PHE A 1 250 ? 56.605  0.641 19.200 1.00  15.02 0 A 1
ATOM   1862 C CE1 . PHE A 1 250 ? 55.828  2.966 20.499 1.00  13.79 0 A 1
ATOM   1863 C CE2 . PHE A 1 250 ? 56.317  1.787 18.460 1.00  15.10 0 A 1
ATOM   1864 C CZ  . PHE A 1 250 ? 55.927  2.952 19.112 1.00  15.06 0 A 1
ATOM   1865 N N   . ARG A 1 251 ? 55.253 -3.596 22.570 1.00  20.33 0 A 1
ATOM   1866 C CA  . ARG A 1 251 ? 55.513 -4.938 23.075 1.00  19.08 0 A 1
ATOM   1867 C C   . ARG A 1 251 ? 54.913 -5.894 22.042 1.00  22.47 0 A 1
ATOM   1868 O O   . ARG A 1 251 ? 55.100 -7.107 22.118 1.00  20.85 0 A 1
ATOM   1869 C CB  . ARG A 1 251 ? 54.866 -5.149 24.446 1.00  22.20 0 A 1
ATOM   1870 C CG  . ARG A 1 251 ? 55.468 -4.301 25.567 1.00  26.05 0 A 1
ATOM   1871 C CD  . ARG A 1 251 ? 56.943 -4.612 25.813 1.00  33.45 0 A 1
ATOM   1872 N NE  . ARG A 1 251 ? 57.851 -3.876 24.932 1.00  41.20 0 A 1
ATOM   1873 C CZ  . ARG A 1 251 ? 58.044 -2.558 24.975 1.00  48.53 0 A 1
ATOM   1874 N NH1 . ARG A 1 251 ? 57.387 -1.813 25.856 1.00  35.06 1 A 1
ATOM   1875 N NH2 . ARG A 1 251 ? 58.912 -1.984 24.150 1.00  36.23 0 A 1
ATOM   1876 N N   . SER A 1 252 ? 54.167 -5.336 21.090 1.00  17.29 0 A 1
ATOM   1877 C CA  . SER A 1 252 ? 53.600 -6.130 20.000 1.00  17.49 0 A 1
ATOM   1878 C C   . SER A 1 252 ? 54.735 -6.149 18.981 1.00  20.50 0 A 1
ATOM   1879 O O   . SER A 1 252 ? 55.074 -5.121 18.399 1.00  17.78 0 A 1
ATOM   1880 C CB  . SER A 1 252 ? 52.372 -5.443 19.395 1.00  18.11 0 A 1
ATOM   1881 O OG  . SER A 1 252 ? 52.052 -6.000 18.126 1.00  19.55 0 A 1
ATOM   1882 N N   . ASN A 1 253 ? 55.344 -7.308 18.780 1.00  23.06 0 A 1
ATOM   1883 C CA  . ASN A 1 253 ? 56.459 -7.395 17.852 1.00  21.55 0 A 1
ATOM   1884 C C   . ASN A 1 253 ? 56.114 -6.965 16.434 1.00  17.81 0 A 1
ATOM   1885 O O   . ASN A 1 253 ? 56.905 -6.291 15.773 1.00  19.39 0 A 1
ATOM   1886 C CB  . ASN A 1 253 ? 57.029 -8.812 17.858 1.00  21.71 0 A 1
ATOM   1887 C CG  . ASN A 1 253 ? 57.639 -9.178 19.195 1.00  26.93 0 A 1
ATOM   1888 N ND2 . ASN A 1 253 ? 57.272 -10.339 19.718 1.00  34.92 0 A 1
ATOM   1889 O OD1 . ASN A 1 253 ? 58.436 -8.420 19.750 1.00  36.42 0 A 1
ATOM   1890 N N   . ILE A 1 254 ? 54.930 -7.343 15.969 1.00  19.62 0 A 1
ATOM   1891 C CA  . ILE A 1 254 ? 54.509 -6.984 14.621 1.00  17.93 0 A 1
ATOM   1892 C C   . ILE A 1 254 ? 54.234 -5.484 14.522 1.00  17.55 0 A 1
ATOM   1893 O O   . ILE A 1 254 ? 54.614 -4.843 13.544 1.00  17.48 0 A 1
ATOM   1894 C CB  . ILE A 1 254 ? 53.269 -7.807 14.206 1.00  17.90 0 A 1
ATOM   1895 C CG1 . ILE A 1 254 ? 53.660 -9.288 14.132 1.00  27.37 0 A 1
ATOM   1896 C CG2 . ILE A 1 254 ? 52.729 -7.320 12.862 1.00  16.47 0 A 1
ATOM   1897 C CD1 . ILE A 1 254 ? 52.517 -10.244 13.890 1.00  31.87 0 A 1
ATOM   1898 N N   . TYR A 1 255 ? 53.588 -4.917 15.535 1.00  17.91 0 A 1
ATOM   1899 C CA  . TYR A 1 255 ? 53.315 -3.481 15.524 1.00  18.91 0 A 1
ATOM   1900 C C   . TYR A 1 255 ? 54.644 -2.727 15.468 1.00  17.33 0 A 1
ATOM   1901 O O   . TYR A 1 255 ? 54.818 -1.793 14.679 1.00  16.73 0 A 1
ATOM   1902 C CB  . TYR A 1 255 ? 52.541 -3.088 16.786 1.00  16.67 0 A 1
ATOM   1903 C CG  . TYR A 1 255 ? 52.238 -1.607 16.908 1.00  16.23 0 A 1
ATOM   1904 C CD1 . TYR A 1 255 ? 53.147 -0.735 17.507 1.00  15.81 0 A 1
ATOM   1905 C CD2 . TYR A 1 255 ? 51.031 -1.086 16.444 1.00  16.87 0 A 1
ATOM   1906 C CE1 . TYR A 1 255 ? 52.858  0.620 17.647 1.00  15.88 0 A 1
ATOM   1907 C CE2 . TYR A 1 255 ? 50.732  0.265 16.578 1.00  16.62 0 A 1
ATOM   1908 C CZ  . TYR A 1 255 ? 51.649  1.111 17.182 1.00  15.46 0 A 1
ATOM   1909 O OH  . TYR A 1 255 ? 51.347  2.443 17.327 1.00  15.85 0 A 1
ATOM   1910 N N   . HIS A 1 256 ? 55.582 -3.139 16.315 1.00  16.74 0 A 1
ATOM   1911 C CA  . HIS A 1 256 ? 56.893 -2.512 16.368 1.00  18.24 0 A 1
ATOM   1912 C C   . HIS A 1 256 ? 57.586 -2.606 15.007 1.00  16.73 0 A 1
ATOM   1913 O O   . HIS A 1 256 ? 58.166 -1.632 14.531 1.00  17.83 0 A 1
ATOM   1914 C CB  . HIS A 1 256 ? 57.746 -3.197 17.444 1.00  18.28 0 A 1
ATOM   1915 C CG  . HIS A 1 256 ? 59.118 -2.614 17.600 1.00  23.36 0 A 1
ATOM   1916 C CD2 . HIS A 1 256 ? 59.613 -1.391 17.298 1.00  20.50 0 A 1
ATOM   1917 N ND1 . HIS A 1 256 ? 60.167 -3.327 18.140 1.00  33.36 0 A 1
ATOM   1918 C CE1 . HIS A 1 256 ? 61.250 -2.569 18.160 1.00  33.07 0 A 1
ATOM   1919 N NE2 . HIS A 1 256 ? 60.941 -1.389 17.653 1.00  21.01 0 A 1
ATOM   1920 N N   . LYS A 1 257 ? 57.515 -3.779 14.387 1.00  18.83 0 A 1
ATOM   1921 C CA  . LYS A 1 257 ? 58.147 -3.994 13.088 1.00  18.48 0 A 1
ATOM   1922 C C   . LYS A 1 257 ? 57.566 -3.066 12.023 1.00  18.35 0 A 1
ATOM   1923 O O   . LYS A 1 257 ? 58.305 -2.457 11.251 1.00  20.32 0 A 1
ATOM   1924 C CB  . LYS A 1 257 ? 57.988 -5.455 12.656 1.00  17.09 0 A 1
ATOM   1925 C CG  . LYS A 1 257 ? 58.665 -5.791 11.325 1.00  19.19 0 A 1
ATOM   1926 C CD  . LYS A 1 257 ? 60.166 -5.533 11.372 1.00  22.37 0 A 1
ATOM   1927 C CE  . LYS A 1 257 ? 60.832 -5.911 10.054 1.00  33.33 0 A 1
ATOM   1928 N NZ  . LYS A 1 257 ? 62.306 -5.693 10.079 1.00  34.97 1 A 1
ATOM   1929 N N   . PHE A 1 258 ? 56.243 -2.959 11.969 1.00  16.26 0 A 1
ATOM   1930 C CA  . PHE A 1 258 ? 55.618 -2.080 10.989 1.00  16.61 0 A 1
ATOM   1931 C C   . PHE A 1 258 ? 56.008 -0.628 11.254 1.00  17.56 0 A 1
ATOM   1932 O O   . PHE A 1 258 ? 56.219  0.150 10.322 1.00  18.79 0 A 1
ATOM   1933 C CB  . PHE A 1 258 ? 54.092 -2.219 11.036 1.00  19.71 0 A 1
ATOM   1934 C CG  . PHE A 1 258 ? 53.565 -3.417 10.298 1.00  20.01 0 A 1
ATOM   1935 C CD1 . PHE A 1 258 ? 52.669 -4.286 10.909 1.00  21.73 0 A 1
ATOM   1936 C CD2 . PHE A 1 258 ? 53.941 -3.657  8.978 1.00  22.19 0 A 1
ATOM   1937 C CE1 . PHE A 1 258 ? 52.150 -5.378 10.216 1.00  21.23 0 A 1
ATOM   1938 C CE2 . PHE A 1 258 ? 53.427 -4.747  8.275 1.00  20.34 0 A 1
ATOM   1939 C CZ  . PHE A 1 258 ? 52.531 -5.608  8.895 1.00  20.69 0 A 1
ATOM   1940 N N   . PHE A 1 259 ? 56.103 -0.267 12.531 1.00  18.70 0 A 1
ATOM   1941 C CA  . PHE A 1 259 ? 56.461  1.096 12.906 1.00  17.31 0 A 1
ATOM   1942 C C   . PHE A 1 259 ? 57.886  1.418 12.467 1.00  18.56 0 A 1
ATOM   1943 O O   . PHE A 1 259 ? 58.138  2.468 11.868 1.00  19.19 0 A 1
ATOM   1944 C CB  . PHE A 1 259 ? 56.340  1.286 14.425 1.00  15.95 0 A 1
ATOM   1945 C CG  . PHE A 1 259 ? 56.026  2.701 14.841 1.00  15.93 0 A 1
ATOM   1946 C CD1 . PHE A 1 259 ? 54.755  3.035 15.305 1.00  14.85 0 A 1
ATOM   1947 C CD2 . PHE A 1 259 ? 56.993  3.701 14.764 1.00  18.37 0 A 1
ATOM   1948 C CE1 . PHE A 1 259 ? 54.450  4.342 15.686 1.00  15.84 0 A 1
ATOM   1949 C CE2 . PHE A 1 259 ? 56.700  5.012 15.141 1.00  18.72 0 A 1
ATOM   1950 C CZ  . PHE A 1 259 ? 55.421  5.332 15.604 1.00  16.98 0 A 1
ATOM   1951 N N   . THR A 1 260 ? 58.820  0.520 12.766 1.00  17.28 0 A 1
ATOM   1952 C CA  . THR A 1 260 ? 60.218  0.744 12.403 1.00  16.51 0 A 1
ATOM   1953 C C   . THR A 1 260 ? 60.438  0.721 10.896 1.00  19.96 0 A 1
ATOM   1954 O O   . THR A 1 260 ? 61.237  1.502 10.373 1.00  21.97 0 A 1
ATOM   1955 C CB  . THR A 1 260 ? 61.162 -0.286 13.075 1.00  20.56 0 A 1
ATOM   1956 C CG2 . THR A 1 260 ? 61.025 -0.222 14.583 1.00  19.95 0 A 1
ATOM   1957 O OG1 . THR A 1 260 ? 60.846 -1.610 12.629 1.00  28.96 0 A 1
ATOM   1958 N N   . LEU A 1 261 ? 59.731 -0.163 10.196 1.00  21.04 0 A 1
ATOM   1959 C CA  . LEU A 1 261 ? 59.866 -0.243  8.744 1.00  22.50 0 A 1
ATOM   1960 C C   . LEU A 1 261 ? 59.438  1.070  8.100 1.00  21.80 0 A 1
ATOM   1961 O O   . LEU A 1 261 ? 60.074  1.547  7.158 1.00  22.88 0 A 1
ATOM   1962 C CB  . LEU A 1 261 ? 59.021 -1.391  8.182 1.00  20.02 0 A 1
ATOM   1963 C CG  . LEU A 1 261 ? 59.534 -2.811  8.435 1.00  23.94 0 A 1
ATOM   1964 C CD1 . LEU A 1 261 ? 58.539 -3.827  7.892 1.00  26.72 0 A 1
ATOM   1965 C CD2 . LEU A 1 261 ? 60.894 -2.986  7.764 1.00  34.45 0 A 1
ATOM   1966 N N   . TYR A 1 262 ? 58.359  1.656  8.611 1.00  19.50 0 A 1
ATOM   1967 C CA  . TYR A 1 262 ? 57.867  2.916  8.072 1.00  19.20 0 A 1
ATOM   1968 C C   . TYR A 1 262 ? 58.878  4.031  8.332 1.00  20.63 0 A 1
ATOM   1969 O O   . TYR A 1 262 ? 59.215  4.799  7.428 1.00  21.11 0 A 1
ATOM   1970 C CB  . TYR A 1 262 ? 56.504  3.265  8.690 1.00  19.20 0 A 1
ATOM   1971 C CG  . TYR A 1 262 ? 55.867  4.505  8.103 1.00  17.15 0 A 1
ATOM   1972 C CD1 . TYR A 1 262 ? 56.254  5.777  8.518 1.00  16.91 0 A 1
ATOM   1973 C CD2 . TYR A 1 262 ? 54.891  4.405  7.108 1.00  20.78 0 A 1
ATOM   1974 C CE1 . TYR A 1 262 ? 55.692  6.922  7.961 1.00  21.15 0 A 1
ATOM   1975 C CE2 . TYR A 1 262 ? 54.322  5.543  6.544 1.00  21.85 0 A 1
ATOM   1976 C CZ  . TYR A 1 262 ? 54.726  6.799  6.975 1.00  24.86 0 A 1
ATOM   1977 O OH  . TYR A 1 262 ? 54.171  7.926  6.418 1.00  31.01 0 A 1
ATOM   1978 N N   . LEU A 1 263 ? 59.367  4.122  9.565 1.00  18.10 0 A 1
ATOM   1979 C CA  . LEU A 1 263 ? 60.347  5.144  9.905 1.00  16.46 0 A 1
ATOM   1980 C C   . LEU A 1 263 ? 61.588  5.023  9.028 1.00  20.00 0 A 1
ATOM   1981 O O   . LEU A 1 263 ? 62.076  6.013  8.488 1.00  21.98 0 A 1
ATOM   1982 C CB  . LEU A 1 263 ? 60.765  5.017 11.371 1.00  21.24 0 A 1
ATOM   1983 C CG  . LEU A 1 263 ? 59.724  5.382 12.430 1.00  17.94 0 A 1
ATOM   1984 C CD1 . LEU A 1 263 ? 60.317  5.152 13.812 1.00  18.99 0 A 1
ATOM   1985 C CD2 . LEU A 1 263 ? 59.311  6.835 12.267 1.00  21.31 0 A 1
ATOM   1986 N N   . GLU A 1 264 ? 62.090  3.802  8.898 1.00  21.15 0 A 1
ATOM   1987 C CA  . GLU A 1 264 ? 63.287  3.541  8.109 1.00  23.24 0 A 1
ATOM   1988 C C   . GLU A 1 264 ? 63.136  3.904  6.641 1.00  25.02 0 A 1
ATOM   1989 O O   . GLU A 1 264 ? 64.068  4.436  6.032 1.00  25.59 0 A 1
ATOM   1990 C CB  . GLU A 1 264 ? 63.690  2.073  8.264 1.00  25.56 0 A 1
ATOM   1991 C CG  . GLU A 1 264 ? 64.207  1.762  9.661 1.00  32.05 0 A 1
ATOM   1992 C CD  . GLU A 1 264 ? 64.342  0.280  9.947 1.00  40.52 0 A 1
ATOM   1993 O OE1 . GLU A 1 264 ? 64.779 -0.062 11.068 1.00  41.68 0 A 1
ATOM   1994 O OE2 . GLU A 1 264 ? 64.011 -0.540  9.067 1.00  40.51 -1 A 1
ATOM   1995 N N   . LYS A 1 265 ? 61.968  3.635  6.069 1.00  22.32 0 A 1
ATOM   1996 C CA  . LYS A 1 265 ? 61.755  3.958  4.666 1.00  26.08 0 A 1
ATOM   1997 C C   . LYS A 1 265 ? 61.723  5.476  4.500 1.00  30.41 0 A 1
ATOM   1998 O O   . LYS A 1 265 ? 61.954  5.997  3.408 1.00  27.28 0 A 1
ATOM   1999 C CB  . LYS A 1 265 ? 60.455  3.317  4.156 1.00  31.03 0 A 1
ATOM   2000 C CG  . LYS A 1 265 ? 59.262  4.249  4.043 1.00  38.21 0 A 1
ATOM   2001 C CD  . LYS A 1 265 ? 58.064  3.515  3.450 1.00  45.50 0 A 1
ATOM   2002 C CE  . LYS A 1 265 ? 56.934  4.474  3.115 1.00  52.82 0 A 1
ATOM   2003 N NZ  . LYS A 1 265 ? 56.511  5.268  4.300 1.00  48.16 1 A 1
ATOM   2004 N N   . GLU A 1 266 ? 61.455  6.183  5.596 1.00  26.37 0 A 1
ATOM   2005 C CA  . GLU A 1 266 ? 61.406  7.640  5.571 1.00  26.94 0 A 1
ATOM   2006 C C   . GLU A 1 266 ? 62.708  8.258  6.082 1.00  23.66 0 A 1
ATOM   2007 O O   . GLU A 1 266 ? 62.767  9.452  6.374 1.00  27.15 0 A 1
ATOM   2008 C CB  . GLU A 1 266 ? 60.210  8.146  6.391 1.00  21.90 0 A 1
ATOM   2009 C CG  . GLU A 1 266 ? 58.867  7.724  5.812 1.00  26.24 0 A 1
ATOM   2010 C CD  . GLU A 1 266 ? 58.621  8.292  4.423 1.00  34.82 0 A 1
ATOM   2011 O OE1 . GLU A 1 266 ? 57.788  7.720  3.687 1.00  35.12 0 A 1
ATOM   2012 O OE2 . GLU A 1 266 ? 59.250  9.313  4.071 1.00  29.02 -1 A 1
ATOM   2013 N N   . GLY A 1 267 ? 63.747  7.432  6.187 1.00  26.09 0 A 1
ATOM   2014 C CA  . GLY A 1 267 ? 65.051  7.903  6.628 1.00  25.33 0 A 1
ATOM   2015 C C   . GLY A 1 267 ? 65.225  8.194  8.108 1.00  28.65 0 A 1
ATOM   2016 O O   . GLY A 1 267 ? 66.142  8.922  8.494 1.00  25.46 0 A 1
ATOM   2017 N N   . ILE A 1 268 ? 64.360  7.622  8.939 1.00  23.36 0 A 1
ATOM   2018 C CA  . ILE A 1 268 ? 64.429  7.839 10.382 1.00  23.16 0 A 1
ATOM   2019 C C   . ILE A 1 268 ? 64.814  6.560 11.130 1.00  18.92 0 A 1
ATOM   2020 O O   . ILE A 1 268 ? 64.337  5.472 10.813 1.00  22.72 0 A 1
ATOM   2021 C CB  . ILE A 1 268 ? 63.069  8.352 10.929 1.00  21.30 0 A 1
ATOM   2022 C CG1 . ILE A 1 268 ? 62.677  9.655 10.224 1.00  22.91 0 A 1
ATOM   2023 C CG2 . ILE A 1 268 ? 63.155  8.570 12.439 1.00  18.51 0 A 1
ATOM   2024 C CD1 . ILE A 1 268 ? 63.657 10.785 10.419 1.00  25.20 0 A 1
ATOM   2025 N N   . ILE A 1 269 ? 65.690  6.708 12.117 1.00  20.28 0 A 1
ATOM   2026 C CA  . ILE A 1 269 ? 66.150  5.586 12.930 1.00  19.42 0 A 1
ATOM   2027 C C   . ILE A 1 269 ? 65.254  5.466 14.163 1.00  18.70 0 A 1
ATOM   2028 O O   . ILE A 1 269 ? 64.912  6.471 14.778 1.00  20.81 0 A 1
ATOM   2029 C CB  . ILE A 1 269 ? 67.602  5.812 13.407 1.00  27.43 0 A 1
ATOM   2030 C CG1 . ILE A 1 269 ? 68.543  5.910 12.204 1.00  25.70 0 A 1
ATOM   2031 C CG2 . ILE A 1 269 ? 68.027  4.683 14.333 1.00  26.29 0 A 1
ATOM   2032 C CD1 . ILE A 1 269 ? 69.970  6.270 12.571 1.00  35.33 0 A 1
ATOM   2033 N N   . SER A 1 270 ? 64.869  4.242 14.511 1.00  20.61 0 A 1
ATOM   2034 C CA  . SER A 1 270 ? 64.030  4.019 15.685 1.00  23.57 0 A 1
ATOM   2035 C C   . SER A 1 270 ? 64.901  3.485 16.813 1.00  21.27 0 A 1
ATOM   2036 O O   . SER A 1 270 ? 65.910  2.821 16.567 1.00  21.39 0 A 1
ATOM   2037 C CB  . SER A 1 270 ? 62.917  3.013 15.381 1.00  22.48 0 A 1
ATOM   2038 O OG  . SER A 1 270 ? 63.426  1.697 15.273 1.00  25.92 0 A 1
ATOM   2039 N N   . ASP A 1 271 ? 64.507  3.774 18.049 1.00  17.36 0 A 1
ATOM   2040 C CA  . ASP A 1 271 ? 65.264  3.326 19.211 1.00  15.43 0 A 1
ATOM   2041 C C   . ASP A 1 271 ? 64.302  3.144 20.384 1.00  16.44 0 A 1
ATOM   2042 O O   . ASP A 1 271 ? 63.605  4.083 20.766 1.00  17.37 0 A 1
ATOM   2043 C CB  . ASP A 1 271 ? 66.325  4.376 19.560 1.00  16.90 0 A 1
ATOM   2044 C CG  . ASP A 1 271 ? 67.321  3.896 20.599 1.00  19.11 0 A 1
ATOM   2045 O OD1 . ASP A 1 271 ? 68.253  4.671 20.901 1.00  22.38 0 A 1
ATOM   2046 O OD2 . ASP A 1 271 ? 67.185  2.764 21.110 1.00  20.55 -1 A 1
ATOM   2047 N N   . LEU A 1 272 ? 64.253  1.935 20.939 1.00  18.13 0 A 1
ATOM   2048 C CA  . LEU A 1 272 ? 63.382  1.668 22.082 1.00  17.51 0 A 1
ATOM   2049 C C   . LEU A 1 272 ? 63.945  2.391 23.300 1.00  16.49 0 A 1
ATOM   2050 O O   . LEU A 1 272 ? 63.212  2.726 24.232 1.00  18.37 0 A 1
ATOM   2051 C CB  . LEU A 1 272 ? 63.302  0.167 22.367 1.00  16.87 0 A 1
ATOM   2052 C CG  . LEU A 1 272 ? 62.585 -0.689 21.321 1.00  19.75 0 A 1
ATOM   2053 C CD1 . LEU A 1 272 ? 62.690 -2.155 21.714 1.00  26.05 0 A 1
ATOM   2054 C CD2 . LEU A 1 272 ? 61.124 -0.271 21.210 1.00  21.04 0 A 1
ATOM   2055 N N   . GLY A 1 273 ? 65.255  2.620 23.287 1.00  19.18 0 A 1
ATOM   2056 C CA  . GLY A 1 273 ? 65.901  3.331 24.377 1.00  17.10 0 A 1
ATOM   2057 C C   . GLY A 1 273 ? 66.169  2.533 25.639 1.00  17.77 0 A 1
ATOM   2058 O O   . GLY A 1 273 ? 65.626  1.441 25.834 1.00  21.86 0 A 1
ATOM   2059 N N   . LYS A 1 274 ? 66.995  3.104 26.509 1.00  15.63 0 A 1
ATOM   2060 C CA  . LYS A 1 274 ? 67.381  2.469 27.768 1.00  16.66 0 A 1
ATOM   2061 C C   . LYS A 1 274 ? 66.706  3.076 28.988 1.00  16.18 0 A 1
ATOM   2062 O O   . LYS A 1 274 ? 66.789  2.514 30.076 1.00  15.44 0 A 1
ATOM   2063 C CB  . LYS A 1 274 ? 68.886  2.608 28.002 1.00  20.94 0 A 1
ATOM   2064 C CG  . LYS A 1 274 ? 69.781  2.140 26.882 1.00  23.95 0 A 1
ATOM   2065 C CD  . LYS A 1 274 ? 71.247  2.282 27.287 1.00  22.81 0 A 1
ATOM   2066 C CE  . LYS A 1 274 ? 71.624  3.731 27.594 1.00  17.92 0 A 1
ATOM   2067 N NZ  . LYS A 1 274 ? 71.460  4.627 26.410 1.00  20.17 1 A 1
ATOM   2068 N N   . ARG A 1 275 ? 66.055  4.219 28.821 1.00  14.64 0 A 1
ATOM   2069 C CA  . ARG A 1 275 ? 65.443  4.892 29.960 1.00  13.09 0 A 1
ATOM   2070 C C   . ARG A 1 275 ? 63.929  5.041 29.905 1.00  14.27 0 A 1
ATOM   2071 O O   . ARG A 1 275 ? 63.375  5.630 28.980 1.00  16.18 0 A 1
ATOM   2072 C CB  . ARG A 1 275 ? 66.112  6.259 30.152 1.00  15.16 0 A 1
ATOM   2073 C CG  . ARG A 1 275 ? 67.602  6.151 30.515 1.00  15.90 0 A 1
ATOM   2074 C CD  . ARG A 1 275 ? 68.269  7.506 30.708 1.00  15.55 0 A 1
ATOM   2075 N NE  . ARG A 1 275 ? 68.588  8.192 29.452 1.00  15.62 0 A 1
ATOM   2076 C CZ  . ARG A 1 275 ? 69.631  7.901 28.676 1.00  18.94 0 A 1
ATOM   2077 N NH1 . ARG A 1 275 ? 69.836  8.587 27.558 1.00  19.04 1 A 1
ATOM   2078 N NH2 . ARG A 1 275 ? 70.470  6.927 29.011 1.00  17.42 0 A 1
ATOM   2079 N N   . SER A 1 276 ? 63.272  4.505 30.923 1.00  16.01 0 A 1
ATOM   2080 C CA  . SER A 1 276 ? 61.822  4.546 31.018 1.00  15.31 0 A 1
ATOM   2081 C C   . SER A 1 276 ? 61.321  5.937 31.382 1.00  14.74 0 A 1
ATOM   2082 O O   . SER A 1 276 ? 62.071  6.776 31.878 1.00  14.00 0 A 1
ATOM   2083 C CB  . SER A 1 276 ? 61.356  3.575 32.095 1.00  15.34 0 A 1
ATOM   2084 O OG  . SER A 1 276 ? 61.763  4.046 33.371 1.00  17.19 0 A 1
ATOM   2085 N N   . PRO A 1 277 ? 60.033  6.198 31.137 1.00  16.20 0 A 1
ATOM   2086 C CA  . PRO A 1 277 ? 59.508  7.520 31.482 1.00  15.43 0 A 1
ATOM   2087 C C   . PRO A 1 277 ? 59.621  7.764 32.989 1.00  13.93 0 A 1
ATOM   2088 O O   . PRO A 1 277 ? 59.961  8.865 33.423 1.00  15.09 0 A 1
ATOM   2089 C CB  . PRO A 1 277 ? 58.061  7.443 31.019 1.00  16.33 0 A 1
ATOM   2090 C CG  . PRO A 1 277 ? 58.149  6.538 29.820 1.00  17.99 0 A 1
ATOM   2091 C CD  . PRO A 1 277 ? 59.068  5.446 30.316 1.00  16.77 0 A 1
ATOM   2092 N N   . GLU A 1 278 ? 59.344  6.730 33.786 1.00  15.14 0 A 1
ATOM   2093 C CA  . GLU A 1 278 ? 59.405  6.881 35.236 1.00  14.48 0 A 1
ATOM   2094 C C   . GLU A 1 278 ? 60.802  7.230 35.737 1.00  16.65 0 A 1
ATOM   2095 O O   . GLU A 1 278 ? 60.938  7.998 36.690 1.00  14.41 0 A 1
ATOM   2096 C CB  . GLU A 1 278 ? 58.878  5.624 35.951 1.00  13.21 0 A 1
ATOM   2097 C CG  . GLU A 1 278 ? 59.611  4.334 35.600 1.00  15.94 0 A 1
ATOM   2098 C CD  . GLU A 1 278 ? 58.943  3.562 34.477 1.00  16.33 0 A 1
ATOM   2099 O OE1 . GLU A 1 278 ? 58.318  4.192 33.598 1.00  17.37 0 A 1
ATOM   2100 O OE2 . GLU A 1 278 ? 59.061  2.316 34.466 1.00  19.64 -1 A 1
ATOM   2101 N N   . ILE A 1 279 ? 61.850  6.684 35.119 1.00  14.17 0 A 1
ATOM   2102 C CA  . ILE A 1 279 ? 63.182  7.048 35.582 1.00  15.31 0 A 1
ATOM   2103 C C   . ILE A 1 279 ? 63.469  8.457 35.071 1.00  16.94 0 A 1
ATOM   2104 O O   . ILE A 1 279 ? 64.261  9.192 35.654 1.00  15.67 0 A 1
ATOM   2105 C CB  . ILE A 1 279 ? 64.288  6.059 35.110 1.00  14.53 0 A 1
ATOM   2106 C CG1 . ILE A 1 279 ? 65.543  6.278 35.958 1.00  20.21 0 A 1
ATOM   2107 C CG2 . ILE A 1 279 ? 64.639  6.289 33.647 1.00  14.57 0 A 1
ATOM   2108 C CD1 . ILE A 1 279 ? 65.304  6.174 37.437 1.00  33.76 0 A 1
ATOM   2109 N N   . GLY A 1 280 ? 62.801  8.840 33.985 1.00  15.35 0 A 1
ATOM   2110 C CA  . GLY A 1 280 ? 62.974 10.185 33.463 1.00  16.22 0 A 1
ATOM   2111 C C   . GLY A 1 280 ? 62.450 11.164 34.502 1.00  15.97 0 A 1
ATOM   2112 O O   . GLY A 1 280 ? 63.002 12.250 34.695 1.00  15.22 0 A 1
ATOM   2113 N N   . ALA A 1 281 ? 61.375 10.771 35.178 1.00  14.32 0 A 1
ATOM   2114 C CA  . ALA A 1 281 ? 60.775 11.603 36.218 1.00  18.63 0 A 1
ATOM   2115 C C   . ALA A 1 281 ? 61.698 11.677 37.437 1.00  17.65 0 A 1
ATOM   2116 O O   . ALA A 1 281 ? 61.742 12.693 38.132 1.00  16.13 0 A 1
ATOM   2117 C CB  . ALA A 1 281 ? 59.415 11.045 36.615 1.00  15.39 0 A 1
ATOM   2118 N N   . VAL A 1 282 ? 62.421 10.595 37.707 1.00  14.66 0 A 1
ATOM   2119 C CA  . VAL A 1 282 ? 63.355 10.578 38.831 1.00  13.12 0 A 1
ATOM   2120 C C   . VAL A 1 282 ? 64.468 11.572 38.512 1.00  15.25 0 A 1
ATOM   2121 O O   . VAL A 1 282 ? 64.880 12.364 39.357 1.00  17.59 0 A 1
ATOM   2122 C CB  . VAL A 1 282 ? 63.993  9.178 39.029 1.00  13.13 0 A 1
ATOM   2123 C CG1 . VAL A 1 282 ? 65.104  9.255 40.072 1.00  18.02 0 A 1
ATOM   2124 C CG2 . VAL A 1 282 ? 62.932  8.175 39.463 1.00  14.67 0 A 1
ATOM   2125 N N   . ILE A 1 283 ? 64.952 11.521 37.276 1.00  17.07 0 A 1
ATOM   2126 C CA  . ILE A 1 283 ? 66.017 12.411 36.838 1.00  14.84 0 A 1
ATOM   2127 C C   . ILE A 1 283 ? 65.586 13.874 36.934 1.00  19.46 0 A 1
ATOM   2128 O O   . ILE A 1 283 ? 66.351 14.722 37.394 1.00  17.48 0 A 1
ATOM   2129 C CB  . ILE A 1 283 ? 66.455 12.053 35.398 1.00  17.47 0 A 1
ATOM   2130 C CG1 . ILE A 1 283 ? 67.093 10.659 35.402 1.00  19.13 0 A 1
ATOM   2131 C CG2 . ILE A 1 283 ? 67.433 13.092 34.867 1.00  18.43 0 A 1
ATOM   2132 C CD1 . ILE A 1 283 ? 67.416 10.113 34.027 1.00  19.14 0 A 1
ATOM   2133 N N   . LEU A 1 284 ? 64.359 14.172 36.520 1.00  18.17 0 A 1
ATOM   2134 C CA  . LEU A 1 284 ? 63.872 15.546 36.594 1.00  17.69 0 A 1
ATOM   2135 C C   . LEU A 1 284 ? 63.801 15.987 38.055 1.00  19.25 0 A 1
ATOM   2136 O O   . LEU A 1 284 ? 64.124 17.131 38.382 1.00  20.96 0 A 1
ATOM   2137 C CB  . LEU A 1 284 ? 62.491 15.664 35.943 1.00  18.23 0 A 1
ATOM   2138 C CG  . LEU A 1 284 ? 61.945 17.090 35.845 1.00  22.86 0 A 1
ATOM   2139 C CD1 . LEU A 1 284 ? 62.879 17.932 34.980 1.00  22.13 0 A 1
ATOM   2140 C CD2 . LEU A 1 284 ? 60.547 17.071 35.252 1.00  21.83 0 A 1
ATOM   2141 N N   . ALA A 1 285 ? 63.380 15.074 38.929 1.00  18.23 0 A 1
ATOM   2142 C CA  . ALA A 1 285 ? 63.284 15.371 40.357 1.00  19.49 0 A 1
ATOM   2143 C C   . ALA A 1 285 ? 64.681 15.623 40.916 1.00  21.54 0 A 1
ATOM   2144 O O   . ALA A 1 285 ? 64.878 16.522 41.734 1.00  21.40 0 A 1
ATOM   2145 C CB  . ALA A 1 285 ? 62.614 14.211 41.101 1.00  17.68 0 A 1
ATOM   2146 N N   . TYR A 1 286 ? 65.652 14.823 40.479 1.00  19.76 0 A 1
ATOM   2147 C CA  . TYR A 1 286 ? 67.032 15.000 40.928 1.00  21.59 0 A 1
ATOM   2148 C C   . TYR A 1 286 ? 67.482 16.427 40.621 1.00  23.24 0 A 1
ATOM   2149 O O   . TYR A 1 286 ? 68.054 17.107 41.472 1.00  22.68 0 A 1
ATOM   2150 C CB  . TYR A 1 286 ? 67.968 14.011 40.215 1.00  18.08 0 A 1
ATOM   2151 C CG  . TYR A 1 286 ? 68.270 12.740 40.985 1.00  16.44 0 A 1
ATOM   2152 C CD1 . TYR A 1 286 ? 69.556 12.189 40.966 1.00  18.56 0 A 1
ATOM   2153 C CD2 . TYR A 1 286 ? 67.284 12.086 41.726 1.00  16.74 0 A 1
ATOM   2154 C CE1 . TYR A 1 286 ? 69.852 11.022 41.667 1.00  18.63 0 A 1
ATOM   2155 C CE2 . TYR A 1 286 ? 67.566 10.916 42.430 1.00  14.46 0 A 1
ATOM   2156 C CZ  . TYR A 1 286 ? 68.855 10.391 42.397 1.00  19.47 0 A 1
ATOM   2157 O OH  . TYR A 1 286 ? 69.153  9.242 43.094 1.00  18.85 0 A 1
ATOM   2158 N N   . LYS A 1 287 ? 67.215 16.874 39.396 1.00  21.47 0 A 1
ATOM   2159 C CA  . LYS A 1 287 ? 67.585 18.218 38.957 1.00  24.69 0 A 1
ATOM   2160 C C   . LYS A 1 287 ? 66.913 19.292 39.803 1.00  27.17 0 A 1
ATOM   2161 O O   . LYS A 1 287 ? 67.529 20.296 40.163 1.00  28.46 0 A 1
ATOM   2162 C CB  . LYS A 1 287 ? 67.192 18.419 37.494 1.00  23.72 0 A 1
ATOM   2163 C CG  . LYS A 1 287 ? 68.005 17.612 36.502 1.00  33.62 0 A 1
ATOM   2164 C CD  . LYS A 1 287 ? 67.470 17.795 35.088 1.00  37.49 0 A 1
ATOM   2165 C CE  . LYS A 1 287 ? 67.458 19.261 34.672 1.00  38.32 0 A 1
ATOM   2166 N NZ  . LYS A 1 287 ? 68.826 19.842 34.627 1.00  38.11 1 A 1
ATOM   2167 N N   . GLU A 1 288 ? 65.642 19.068 40.112 1.00  26.32 0 A 1
ATOM   2168 C CA  . GLU A 1 288 ? 64.850 20.001 40.903 1.00  30.70 0 A 1
ATOM   2169 C C   . GLU A 1 288 ? 65.395 20.203 42.316 1.00  32.01 0 A 1
ATOM   2170 O O   . GLU A 1 288 ? 65.505 21.336 42.787 1.00  35.54 0 A 1
ATOM   2171 C CB  . GLU A 1 288 ? 63.405 19.499 40.979 1.00  32.97 0 A 1
ATOM   2172 C CG  . GLU A 1 288 ? 62.430 20.412 41.707 1.00  44.36 0 A 1
ATOM   2173 C CD  . GLU A 1 288 ? 62.203 21.727 40.984 1.00  45.88 0 A 1
ATOM   2174 O OE1 . GLU A 1 288 ? 62.111 21.711 39.737 1.00  51.88 0 A 1
ATOM   2175 O OE2 . GLU A 1 288 ? 62.101 22.770 41.662 1.00  49.15 -1 A 1
ATOM   2176 N N   . VAL A 1 289 ? 65.744 19.106 42.985 1.00  27.42 0 A 1
ATOM   2177 C CA  . VAL A 1 289 ? 66.237 19.180 44.357 1.00  28.11 0 A 1
ATOM   2178 C C   . VAL A 1 289 ? 67.753 19.152 44.533 1.00  29.57 0 A 1
ATOM   2179 O O   . VAL A 1 289 ? 68.250 19.245 45.654 1.00  32.31 0 A 1
ATOM   2180 C CB  . VAL A 1 289 ? 65.626 18.059 45.219 1.00  30.23 0 A 1
ATOM   2181 C CG1 . VAL A 1 289 ? 64.108 18.190 45.239 1.00  32.07 0 A 1
ATOM   2182 C CG2 . VAL A 1 289 ? 66.040 16.702 44.675 1.00  30.71 0 A 1
ATOM   2183 N N   . GLY A 1 290 ? 68.488 19.007 43.436 1.00  28.55 0 A 1
ATOM   2184 C CA  . GLY A 1 290 ? 69.935 19.008 43.530 1.00  26.88 0 A 1
ATOM   2185 C C   . GLY A 1 290 ? 70.669 17.702 43.784 1.00  29.33 0 A 1
ATOM   2186 O O   . GLY A 1 290 ? 71.749 17.718 44.377 1.00  32.12 0 A 1
ATOM   2187 N N   . CYS A 1 291 ? 70.104 16.576 43.358 1.00  24.18 0 A 1
ATOM   2188 C CA  . CYS A 1 291 ? 70.777 15.292 43.532 1.00  20.73 0 A 1
ATOM   2189 C C   . CYS A 1 291 ? 71.532 15.003 42.234 1.00  23.78 0 A 1
ATOM   2190 O O   . CYS A 1 291 ? 71.048 15.317 41.148 1.00  22.29 0 A 1
ATOM   2191 C CB  . CYS A 1 291 ? 69.760 14.184 43.861 1.00  22.68 0 A 1
ATOM   2192 S SG  . CYS A 1 291 ? 68.936 14.535 45.448 1.00  25.18 0 A 1
ATOM   2193 N N   . ASP A 1 292 ? 72.726 14.432 42.356 1.00  21.19 0 A 1
ATOM   2194 C CA  . ASP A 1 292 ? 73.576 14.140 41.202 1.00  22.69 0 A 1
ATOM   2195 C C   . ASP A 1 292 ? 73.080 12.986 40.331 1.00  19.61 0 A 1
ATOM   2196 O O   . ASP A 1 292 ? 73.166 11.823 40.714 1.00  19.98 0 A 1
ATOM   2197 C CB  . ASP A 1 292 ? 74.998 13.849 41.684 1.00  21.08 0 A 1
ATOM   2198 C CG  . ASP A 1 292 ? 75.986 13.737 40.550 1.00  35.74 0 A 1
ATOM   2199 O OD1 . ASP A 1 292 ? 77.152 13.387 40.820 1.00  34.90 0 A 1
ATOM   2200 O OD2 . ASP A 1 292 ? 75.600 14.000 39.393 1.00  39.29 -1 A 1
ATOM   2201 N N   . ILE A 1 293 ? 72.585 13.322 39.144 1.00  18.31 0 A 1
ATOM   2202 C CA  . ILE A 1 293 ? 72.056 12.332 38.215 1.00  20.17 0 A 1
ATOM   2203 C C   . ILE A 1 293 ? 73.052 11.228 37.856 1.00  19.33 0 A 1
ATOM   2204 O O   . ILE A 1 293 ? 72.663 10.076 37.676 1.00  17.74 0 A 1
ATOM   2205 C CB  . ILE A 1 293 ? 71.554 13.018 36.909 1.00  22.55 0 A 1
ATOM   2206 C CG1 . ILE A 1 293 ? 70.293 13.846 37.206 1.00  26.41 0 A 1
ATOM   2207 C CG2 . ILE A 1 293 ? 71.253 11.975 35.844 1.00  34.35 0 A 1
ATOM   2208 C CD1 . ILE A 1 293 ? 70.498 15.024 38.137 1.00  39.87 0 A 1
ATOM   2209 N N   . LYS A 1 294 ? 74.336 11.562 37.766 1.00  17.94 0 A 1
ATOM   2210 C CA  . LYS A 1 294 ? 75.320 10.542 37.408 1.00  17.50 0 A 1
ATOM   2211 C C   . LYS A 1 294 ? 75.426  9.401 38.419 1.00  17.71 0 A 1
ATOM   2212 O O   . LYS A 1 294 ? 75.923  8.326 38.092 1.00  17.31 0 A 1
ATOM   2213 C CB  . LYS A 1 294 ? 76.698 11.177 37.157 1.00  18.68 0 A 1
ATOM   2214 C CG  . LYS A 1 294 ? 77.287 11.966 38.303 1.00  30.63 0 A 1
ATOM   2215 C CD  . LYS A 1 294 ? 78.574 12.658 37.855 1.00  38.16 0 A 1
ATOM   2216 C CE  . LYS A 1 294 ? 79.179 13.509 38.960 1.00  43.44 0 A 1
ATOM   2217 N NZ  . LYS A 1 294 ? 80.396 14.235 38.500 1.00  51.41 1 A 1
ATOM   2218 N N   . LYS A 1 295 ? 74.939  9.620 39.638 1.00  17.34 0 A 1
ATOM   2219 C CA  . LYS A 1 295 ? 74.986  8.577 40.660 1.00  18.16 0 A 1
ATOM   2220 C C   . LYS A 1 295 ? 74.040  7.420 40.344 1.00  16.34 0 A 1
ATOM   2221 O O   . LYS A 1 295 ? 74.130  6.346 40.947 1.00  15.39 0 A 1
ATOM   2222 C CB  . LYS A 1 295 ? 74.651  9.158 42.034 1.00  16.20 0 A 1
ATOM   2223 C CG  . LYS A 1 295 ? 75.721 10.098 42.574 1.00  18.42 0 A 1
ATOM   2224 C CD  . LYS A 1 295 ? 75.305 10.701 43.910 1.00  20.37 0 A 1
ATOM   2225 C CE  . LYS A 1 295 ? 76.343 11.699 44.394 1.00  21.83 0 A 1
ATOM   2226 N NZ  . LYS A 1 295 ? 75.889 12.443 45.603 1.00  23.71 1 A 1
ATOM   2227 N N   . LEU A 1 296 ? 73.130  7.638 39.397 1.00  17.43 0 A 1
ATOM   2228 C CA  . LEU A 1 296 ? 72.189  6.596 38.999 1.00  14.32 0 A 1
ATOM   2229 C C   . LEU A 1 296 ? 72.862  5.547 38.112 1.00  16.21 0 A 1
ATOM   2230 O O   . LEU A 1 296 ? 72.305  4.472 37.889 1.00  16.35 0 A 1
ATOM   2231 C CB  . LEU A 1 296 ? 71.001  7.209 38.252 1.00  14.83 0 A 1
ATOM   2232 C CG  . LEU A 1 296 ? 70.038  8.066 39.077 1.00  16.24 0 A 1
ATOM   2233 C CD1 . LEU A 1 296 ? 69.210  8.953 38.162 1.00  17.62 0 A 1
ATOM   2234 C CD2 . LEU A 1 296 ? 69.145  7.156 39.915 1.00  15.84 0 A 1
ATOM   2235 N N   . ILE A 1 297 ? 74.051  5.865 37.602 1.00  15.60 0 A 1
ATOM   2236 C CA  . ILE A 1 297 ? 74.787  4.933 36.741 1.00  16.39 0 A 1
ATOM   2237 C C   . ILE A 1 297 ? 75.098  3.651 37.503 1.00  19.84 0 A 1
ATOM   2238 O O   . ILE A 1 297 ? 75.525  3.690 38.655 1.00  19.07 0 A 1
ATOM   2239 C CB  . ILE A 1 297 ? 76.126  5.545 36.242 1.00  17.95 0 A 1
ATOM   2240 C CG1 . ILE A 1 297 ? 75.854  6.768 35.364 1.00  25.29 0 A 1
ATOM   2241 C CG2 . ILE A 1 297 ? 76.925  4.499 35.461 1.00  17.21 0 A 1
ATOM   2242 C CD1 . ILE A 1 297 ? 75.054  6.462 34.139 1.00  37.94 0 A 1
ATOM   2243 N N   . SER A 1 298 ? 74.882  2.512 36.852 1.00  16.88 0 A 1
ATOM   2244 C CA  . SER A 1 298 ? 75.134  1.225 37.484 1.00  17.24 0 A 1
ATOM   2245 C C   . SER A 1 298 ? 75.423  0.142 36.453 1.00  22.39 0 A 1
ATOM   2246 O O   . SER A 1 298 ? 74.977  0.228 35.306 1.00  25.69 0 A 1
ATOM   2247 C CB  . SER A 1 298 ? 73.925  0.818 38.333 1.00  25.74 0 A 1
ATOM   2248 O OG  . SER A 1 298 ? 74.105 -0.469 38.894 1.00  40.67 0 A 1
ATOM   2249 N N   . ASP A 1 299 ? 76.181 -0.870 36.866 1.00  21.78 0 A 1
ATOM   2250 C CA  . ASP A 1 299 ? 76.513 -1.987 35.988 1.00  22.51 0 A 1
ATOM   2251 C C   . ASP A 1 299 ? 76.746 -3.245 36.820 1.00  30.63 0 A 1
ATOM   2252 O O   . ASP A 1 299 ? 76.399 -3.225 38.019 1.00  30.21 0 A 1
ATOM   2253 C CB  . ASP A 1 299 ? 77.746 -1.652 35.133 1.00  22.38 0 A 1
ATOM   2254 C CG  . ASP A 1 299 ? 79.056 -1.803 35.883 1.00  25.26 0 A 1
ATOM   2255 O OD1 . ASP A 1 299 ? 79.095 -1.558 37.107 1.00  19.32 0 A 1
ATOM   2256 O OD2 . ASP A 1 299 ? 80.063 -2.149 35.233 1.00  20.31 -1 A 1
ATOM   2257 O OXT . ASP A 1 299 ? 77.246 -4.251 36.267 1.00  27.71 -1 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.