data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 VAL 0 4 GLN 0 5 GLU 0 6 HIS 0 7 LYS 0 8 LYS 0 9 ARG 0 10 ARG 0 11 TYR 0 12 MET 0 13 GLY 0 14 LYS 0 15 ARG 0 16 ASN 0 17 LEU 0 18 ILE 0 19 PHE 0 20 THR 0 21 GLN 0 22 LYS 0 23 ILE 0 24 CYS 0 25 GLN 0 26 VAL 0 27 THR 0 28 LYS 0 29 ASP 0 30 THR 0 31 ALA 0 32 LEU 0 33 SER 0 34 HIS 0 35 TYR 0 36 HIS 0 37 ASN 0 38 ARG 0 39 LEU 0 40 LEU 0 41 TYR 0 42 GLU 0 43 PHE 0 44 SER 0 45 LYS 0 46 ILE 0 47 LYS 0 48 GLU 0 49 CYS 0 50 GLU 0 51 VAL 0 52 LEU 0 53 LYS 0 54 LYS 0 55 PRO 0 56 PRO 0 57 CYS 0 58 CYS 0 59 ARG 0 60 THR 0 61 VAL 0 62 CYS 0 63 LEU 0 64 ARG 0 65 CYS 0 66 PHE 0 67 HIS 0 68 SER 0 69 HIS 0 70 ASN 0 71 ILE 0 72 THR 0 73 GLU 0 74 LYS 0 75 THR 0 76 ILE 0 77 ARG 0 78 ILE 0 79 LYS 0 80 LYS 0 81 ARG 0 82 VAL 0 83 ALA 0 84 ARG 0 85 ARG 0 86 ARG 0 87 SER 0 88 SER 0 89 PHE 0 90 GLN 0 91 ILE 0 92 ASP 0 93 GLN 0 94 VAL 0 95 PHE 0 96 ILE 0 97 CYS 0 98 LYS 0 99 LEU 0 100 CYS 0 101 GLY 0 102 ALA 0 103 LYS 0 104 GLU 0 105 VAL 0 106 SER 0 107 ARG 0 108 GLY 0 109 PHE 0 110 VAL 0 111 PRO 0 112 LYS 0 113 GLU 0 114 HIS 0 115 LYS 0 116 GLY 0 117 PRO 0 118 VAL 0 119 LYS 0 120 LYS 0 121 THR 0 122 ASN 0 123 THR 0 124 SER 0 125 GLN 0 126 GLU 0 127 THR 0 128 SER 0 129 VAL 0 130 THR 0 131 GLU 0 132 THR 0 133 LYS 0 134 LYS 0 135 LYS 0 136 THR 0 137 LYS 0 138 LYS 0 139 LYS 0 140 LYS 0 141 LYS 0 142 SER 0 143 LYS 0 144 MET 0 145 ASN 0 146 ILE 0 147 VAL 0 148 LYS 0 149 ALA 0 150 GLU 0 151 THR 0 152 PHE 0 153 HIS 0 154 THR 0 155 THR 0 156 THR 0 157 MET 0 158 PRO 0 159 ILE 0 160 LYS 0 161 THR 0 162 LYS 0 163 PRO 0 164 MET 0 165 SER 0 166 SER 0 167 VAL 0 168 ASN 0 169 THR 0 170 PHE 0 171 ALA 0 172 THR 0 173 PHE 0 174 MET 0 175 SER 0 176 SER 0 177 LEU 0 178 CYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.565 -3.106 -27.203 1.00 52.64 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.453 -3.872 -25.935 1.00 52.64 1 A 1 ATOM 3 C C . MET A 0 1 . 0.025 -5.279 -26.281 1.00 52.64 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.803 -3.922 -25.182 1.00 52.64 1 A 1 ATOM 5 O O . MET A 0 1 . -0.541 -5.864 -27.192 1.00 52.64 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.677 -3.412 -23.741 1.00 52.64 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.092 -3.795 -22.664 1.00 52.64 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.360 -2.651 -23.288 1.00 52.64 1 A 1 ATOM 9 N N . ASN A 0 2 . 1.070 -5.807 -25.635 1.00 66.59 2 A 1 ATOM 10 C CA . ASN A 0 2 . 1.645 -7.111 -25.995 1.00 66.59 2 A 1 ATOM 11 C C . ASN A 0 2 . 0.685 -8.253 -25.591 1.00 66.59 2 A 1 ATOM 12 C CB . ASN A 0 2 . 3.050 -7.202 -25.358 1.00 66.59 2 A 1 ATOM 13 O O . ASN A 0 2 . 0.319 -8.371 -24.419 1.00 66.59 2 A 1 ATOM 14 C CG . ASN A 0 2 . 3.858 -8.409 -25.808 1.00 66.59 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 5.155 -8.392 -25.607 1.00 66.59 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 3.330 -9.384 -26.314 1.00 66.59 2 A 1 ATOM 17 N N . VAL A 0 3 . 0.267 -9.090 -26.547 1.00 66.11 3 A 1 ATOM 18 C CA . VAL A 0 3 . -0.712 -10.182 -26.346 1.00 66.11 3 A 1 ATOM 19 C C . VAL A 0 3 . -0.282 -11.131 -25.219 1.00 66.11 3 A 1 ATOM 20 C CB . VAL A 0 3 . -0.915 -10.960 -27.666 1.00 66.11 3 A 1 ATOM 21 O O . VAL A 0 3 . -1.115 -11.582 -24.425 1.00 66.11 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . -1.881 -12.144 -27.511 1.00 66.11 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . -1.472 -10.044 -28.764 1.00 66.11 3 A 1 ATOM 24 N N . GLN A 0 4 . 1.025 -11.382 -25.076 1.00 56.85 4 A 1 ATOM 25 C CA . GLN A 0 4 . 1.552 -12.198 -23.979 1.00 56.85 4 A 1 ATOM 26 C C . GLN A 0 4 . 1.335 -11.561 -22.603 1.00 56.85 4 A 1 ATOM 27 C CB . GLN A 0 4 . 3.054 -12.435 -24.155 1.00 56.85 4 A 1 ATOM 28 O O . GLN A 0 4 . 1.048 -12.264 -21.634 1.00 56.85 4 A 1 ATOM 29 C CG . GLN A 0 4 . 3.401 -13.511 -25.194 1.00 56.85 4 A 1 ATOM 30 C CD . GLN A 0 4 . 4.854 -13.967 -25.061 1.00 56.85 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . 5.276 -14.956 -25.815 1.00 56.85 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . 5.616 -13.473 -24.241 1.00 56.85 4 A 1 ATOM 33 N N . GLU A 0 5 . 1.451 -10.239 -22.495 1.00 50.88 5 A 1 ATOM 34 C CA . GLU A 0 5 . 1.259 -9.529 -21.231 1.00 50.88 5 A 1 ATOM 35 C C . GLU A 0 5 . -0.211 -9.585 -20.796 1.00 50.88 5 A 1 ATOM 36 C CB . GLU A 0 5 . 1.752 -8.084 -21.380 1.00 50.88 5 A 1 ATOM 37 O O . GLU A 0 5 . -0.509 -9.810 -19.622 1.00 50.88 5 A 1 ATOM 38 C CG . GLU A 0 5 . 2.096 -7.482 -20.013 1.00 50.88 5 A 1 ATOM 39 C CD . GLU A 0 5 . 2.406 -5.982 -20.083 1.00 50.88 5 A 1 ATOM 40 O OE1 . GLU A 0 5 . 2.242 -5.342 -19.014 1.00 50.88 5 A 1 ATOM 41 O OE2 . GLU A 0 5 . 2.700 -5.481 -21.191 1.00 50.88 5 A 1 ATOM 42 N N . HIS A 0 6 . -1.137 -9.487 -21.754 1.00 47.96 6 A 1 ATOM 43 C CA . HIS A 0 6 . -2.567 -9.616 -21.486 1.00 47.96 6 A 1 ATOM 44 C C . HIS A 0 6 . -2.948 -11.039 -21.041 1.00 47.96 6 A 1 ATOM 45 C CB . HIS A 0 6 . -3.363 -9.165 -22.717 1.00 47.96 6 A 1 ATOM 46 O O . HIS A 0 6 . -3.715 -11.201 -20.086 1.00 47.96 6 A 1 ATOM 47 C CG . HIS A 0 6 . -4.733 -8.670 -22.340 1.00 47.96 6 A 1 ATOM 48 C CD2 . HIS A 0 6 . -5.151 -7.366 -22.360 1.00 47.96 6 A 1 ATOM 49 N ND1 . HIS A 0 6 . -5.760 -9.418 -21.807 1.00 47.96 6 A 1 ATOM 50 C CE1 . HIS A 0 6 . -6.771 -8.582 -21.516 1.00 47.96 6 A 1 ATOM 51 N NE2 . HIS A 0 6 . -6.436 -7.322 -21.817 1.00 47.96 6 A 1 ATOM 52 N N . LYS A 0 7 . -2.376 -12.079 -21.671 1.00 52.45 7 A 1 ATOM 53 C CA . LYS A 0 7 . -2.538 -13.477 -21.227 1.00 52.45 7 A 1 ATOM 54 C C . LYS A 0 7 . -1.972 -13.690 -19.820 1.00 52.45 7 A 1 ATOM 55 C CB . LYS A 0 7 . -1.903 -14.461 -22.230 1.00 52.45 7 A 1 ATOM 56 O O . LYS A 0 7 . -2.669 -14.247 -18.973 1.00 52.45 7 A 1 ATOM 57 C CG . LYS A 0 7 . -2.782 -14.716 -23.469 1.00 52.45 7 A 1 ATOM 58 C CD . LYS A 0 7 . -2.189 -15.819 -24.369 1.00 52.45 7 A 1 ATOM 59 C CE . LYS A 0 7 . -3.103 -16.114 -25.573 1.00 52.45 7 A 1 ATOM 60 N NZ . LYS A 0 7 . -2.582 -17.203 -26.450 1.00 52.45 7 A 1 ATOM 61 N N . LYS A 0 8 . -0.765 -13.183 -19.533 1.00 48.03 8 A 1 ATOM 62 C CA . LYS A 0 8 . -0.160 -13.243 -18.189 1.00 48.03 8 A 1 ATOM 63 C C . LYS A 0 8 . -1.037 -12.557 -17.141 1.00 48.03 8 A 1 ATOM 64 C CB . LYS A 0 8 . 1.259 -12.645 -18.198 1.00 48.03 8 A 1 ATOM 65 O O . LYS A 0 8 . -1.271 -13.143 -16.090 1.00 48.03 8 A 1 ATOM 66 C CG . LYS A 0 8 . 2.297 -13.610 -18.793 1.00 48.03 8 A 1 ATOM 67 C CD . LYS A 0 8 . 3.698 -12.979 -18.835 1.00 48.03 8 A 1 ATOM 68 C CE . LYS A 0 8 . 4.703 -13.975 -19.434 1.00 48.03 8 A 1 ATOM 69 N NZ . LYS A 0 8 . 6.066 -13.400 -19.587 1.00 48.03 8 A 1 ATOM 70 N N . ARG A 0 9 . -1.584 -11.367 -17.425 1.00 45.69 9 A 1 ATOM 71 C CA . ARG A 0 9 . -2.495 -10.660 -16.502 1.00 45.69 9 A 1 ATOM 72 C C . ARG A 0 9 . -3.769 -11.456 -16.218 1.00 45.69 9 A 1 ATOM 73 C CB . ARG A 0 9 . -2.841 -9.260 -17.031 1.00 45.69 9 A 1 ATOM 74 O O . ARG A 0 9 . -4.121 -11.594 -15.052 1.00 45.69 9 A 1 ATOM 75 C CG . ARG A 0 9 . -1.679 -8.270 -16.862 1.00 45.69 9 A 1 ATOM 76 C CD . ARG A 0 9 . -2.081 -6.893 -17.401 1.00 45.69 9 A 1 ATOM 77 N NE . ARG A 0 9 . -0.930 -5.973 -17.471 1.00 45.69 9 A 1 ATOM 78 N NH1 . ARG A 0 9 . -2.086 -4.001 -17.689 1.00 45.69 9 A 1 ATOM 79 N NH2 . ARG A 0 9 . 0.149 -3.998 -17.755 1.00 45.69 9 A 1 ATOM 80 C CZ . ARG A 0 9 . -0.961 -4.662 -17.623 1.00 45.69 9 A 1 ATOM 81 N N . ARG A 0 10 . -4.419 -12.026 -17.243 1.00 51.55 10 A 1 ATOM 82 C CA . ARG A 0 10 . -5.600 -12.894 -17.047 1.00 51.55 10 A 1 ATOM 83 C C . ARG A 0 10 . -5.267 -14.126 -16.204 1.00 51.55 10 A 1 ATOM 84 C CB . ARG A 0 10 . -6.202 -13.333 -18.392 1.00 51.55 10 A 1 ATOM 85 O O . ARG A 0 10 . -6.011 -14.467 -15.291 1.00 51.55 10 A 1 ATOM 86 C CG . ARG A 0 10 . -6.999 -12.224 -19.096 1.00 51.55 10 A 1 ATOM 87 C CD . ARG A 0 10 . -7.713 -12.806 -20.326 1.00 51.55 10 A 1 ATOM 88 N NE . ARG A 0 10 . -8.432 -11.777 -21.105 1.00 51.55 10 A 1 ATOM 89 N NH1 . ARG A 0 10 . -8.827 -13.045 -22.988 1.00 51.55 10 A 1 ATOM 90 N NH2 . ARG A 0 10 . -9.480 -10.920 -22.948 1.00 51.55 10 A 1 ATOM 91 C CZ . ARG A 0 10 . -8.906 -11.917 -22.337 1.00 51.55 10 A 1 ATOM 92 N N . TYR A 0 11 . -4.131 -14.765 -16.474 1.00 53.93 11 A 1 ATOM 93 C CA . TYR A 0 11 . -3.697 -15.950 -15.739 1.00 53.93 11 A 1 ATOM 94 C C . TYR A 0 11 . -3.375 -15.646 -14.266 1.00 53.93 11 A 1 ATOM 95 C CB . TYR A 0 11 . -2.505 -16.557 -16.476 1.00 53.93 11 A 1 ATOM 96 O O . TYR A 0 11 . -3.793 -16.385 -13.376 1.00 53.93 11 A 1 ATOM 97 C CG . TYR A 0 11 . -2.083 -17.889 -15.910 1.00 53.93 11 A 1 ATOM 98 C CD1 . TYR A 0 11 . -0.867 -18.004 -15.220 1.00 53.93 11 A 1 ATOM 99 C CD2 . TYR A 0 11 . -2.899 -19.021 -16.102 1.00 53.93 11 A 1 ATOM 100 C CE1 . TYR A 0 11 . -0.461 -19.260 -14.749 1.00 53.93 11 A 1 ATOM 101 C CE2 . TYR A 0 11 . -2.520 -20.268 -15.575 1.00 53.93 11 A 1 ATOM 102 O OH . TYR A 0 11 . -0.940 -21.592 -14.356 1.00 53.93 11 A 1 ATOM 103 C CZ . TYR A 0 11 . -1.300 -20.390 -14.882 1.00 53.93 11 A 1 ATOM 104 N N . MET A 0 12 . -2.707 -14.519 -13.995 1.00 50.44 12 A 1 ATOM 105 C CA . MET A 0 12 . -2.467 -14.037 -12.630 1.00 50.44 12 A 1 ATOM 106 C C . MET A 0 12 . -3.772 -13.666 -11.919 1.00 50.44 12 A 1 ATOM 107 C CB . MET A 0 12 . -1.516 -12.832 -12.648 1.00 50.44 12 A 1 ATOM 108 O O . MET A 0 12 . -3.931 -14.004 -10.752 1.00 50.44 12 A 1 ATOM 109 C CG . MET A 0 12 . -0.084 -13.209 -13.053 1.00 50.44 12 A 1 ATOM 110 S SD . MET A 0 12 . 0.773 -14.395 -11.980 1.00 50.44 12 A 1 ATOM 111 C CE . MET A 0 12 . 0.933 -13.416 -10.461 1.00 50.44 12 A 1 ATOM 112 N N . GLY A 0 13 . -4.725 -13.044 -12.623 1.00 55.26 13 A 1 ATOM 113 C CA . GLY A 0 13 . -6.064 -12.773 -12.096 1.00 55.26 13 A 1 ATOM 114 C C . GLY A 0 13 . -6.773 -14.053 -11.653 1.00 55.26 13 A 1 ATOM 115 O O . GLY A 0 13 . -7.259 -14.123 -10.529 1.00 55.26 13 A 1 ATOM 116 N N . LYS A 0 14 . -6.731 -15.107 -12.480 1.00 60.36 14 A 1 ATOM 117 C CA . LYS A 0 14 . -7.336 -16.408 -12.154 1.00 60.36 14 A 1 ATOM 118 C C . LYS A 0 14 . -6.662 -17.082 -10.953 1.00 60.36 14 A 1 ATOM 119 C CB . LYS A 0 14 . -7.352 -17.297 -13.412 1.00 60.36 14 A 1 ATOM 120 O O . LYS A 0 14 . -7.354 -17.593 -10.081 1.00 60.36 14 A 1 ATOM 121 C CG . LYS A 0 14 . -8.400 -18.418 -13.303 1.00 60.36 14 A 1 ATOM 122 C CD . LYS A 0 14 . -8.580 -19.182 -14.628 1.00 60.36 14 A 1 ATOM 123 C CE . LYS A 0 14 . -9.759 -20.162 -14.503 1.00 60.36 14 A 1 ATOM 124 N NZ . LYS A 0 14 . -10.034 -20.920 -15.755 1.00 60.36 14 A 1 ATOM 125 N N . ARG A 0 15 . -5.326 -17.043 -10.863 1.00 59.62 15 A 1 ATOM 126 C CA . ARG A 0 15 . -4.590 -17.559 -9.692 1.00 59.62 15 A 1 ATOM 127 C C . ARG A 0 15 . -4.906 -16.785 -8.416 1.00 59.62 15 A 1 ATOM 128 C CB . ARG A 0 15 . -3.078 -17.532 -9.939 1.00 59.62 15 A 1 ATOM 129 O O . ARG A 0 15 . -5.123 -17.410 -7.386 1.00 59.62 15 A 1 ATOM 130 C CG . ARG A 0 15 . -2.614 -18.690 -10.828 1.00 59.62 15 A 1 ATOM 131 C CD . ARG A 0 15 . -1.088 -18.635 -10.931 1.00 59.62 15 A 1 ATOM 132 N NE . ARG A 0 15 . -0.530 -19.802 -11.635 1.00 59.62 15 A 1 ATOM 133 N NH1 . ARG A 0 15 . 1.638 -19.061 -11.704 1.00 59.62 15 A 1 ATOM 134 N NH2 . ARG A 0 15 . 1.146 -21.066 -12.528 1.00 59.62 15 A 1 ATOM 135 C CZ . ARG A 0 15 . 0.742 -19.979 -11.940 1.00 59.62 15 A 1 ATOM 136 N N . ASN A 0 16 . -4.964 -15.456 -8.490 1.00 59.86 16 A 1 ATOM 137 C CA . ASN A 0 16 . -5.329 -14.625 -7.347 1.00 59.86 16 A 1 ATOM 138 C C . ASN A 0 16 . -6.762 -14.920 -6.897 1.00 59.86 16 A 1 ATOM 139 C CB . ASN A 0 16 . -5.148 -13.139 -7.697 1.00 59.86 16 A 1 ATOM 140 O O . ASN A 0 16 . -6.994 -15.064 -5.703 1.00 59.86 16 A 1 ATOM 141 C CG . ASN A 0 16 . -3.700 -12.689 -7.748 1.00 59.86 16 A 1 ATOM 142 N ND2 . ASN A 0 16 . -3.475 -11.430 -8.041 1.00 59.86 16 A 1 ATOM 143 O OD1 . ASN A 0 16 . -2.751 -13.419 -7.516 1.00 59.86 16 A 1 ATOM 144 N N . LEU A 0 17 . -7.703 -15.088 -7.831 1.00 58.11 17 A 1 ATOM 145 C CA . LEU A 0 17 . -9.079 -15.460 -7.505 1.00 58.11 17 A 1 ATOM 146 C C . LEU A 0 17 . -9.136 -16.806 -6.767 1.00 58.11 17 A 1 ATOM 147 C CB . LEU A 0 17 . -9.917 -15.483 -8.796 1.00 58.11 17 A 1 ATOM 148 O O . LEU A 0 17 . -9.712 -16.878 -5.686 1.00 58.11 17 A 1 ATOM 149 C CG . LEU A 0 17 . -11.431 -15.552 -8.528 1.00 58.11 17 A 1 ATOM 150 C CD1 . LEU A 0 17 . -11.971 -14.211 -8.028 1.00 58.11 17 A 1 ATOM 151 C CD2 . LEU A 0 17 . -12.162 -15.914 -9.820 1.00 58.11 17 A 1 ATOM 152 N N . ILE A 0 18 . -8.462 -17.836 -7.293 1.00 64.55 18 A 1 ATOM 153 C CA . ILE A 0 18 . -8.391 -19.168 -6.664 1.00 64.55 18 A 1 ATOM 154 C C . ILE A 0 18 . -7.745 -19.089 -5.276 1.00 64.55 18 A 1 ATOM 155 C CB . ILE A 0 18 . -7.620 -20.156 -7.571 1.00 64.55 18 A 1 ATOM 156 O O . ILE A 0 18 . -8.236 -19.699 -4.330 1.00 64.55 18 A 1 ATOM 157 C CG1 . ILE A 0 18 . -8.414 -20.439 -8.867 1.00 64.55 18 A 1 ATOM 158 C CG2 . ILE A 0 18 . -7.335 -21.487 -6.843 1.00 64.55 18 A 1 ATOM 159 C CD1 . ILE A 0 18 . -7.573 -21.092 -9.973 1.00 64.55 18 A 1 ATOM 160 N N . PHE A 0 19 . -6.653 -18.336 -5.136 1.00 65.57 19 A 1 ATOM 161 C CA . PHE A 0 19 . -5.982 -18.140 -3.852 1.00 65.57 19 A 1 ATOM 162 C C . PHE A 0 19 . -6.923 -17.497 -2.834 1.00 65.57 19 A 1 ATOM 163 C CB . PHE A 0 19 . -4.738 -17.274 -4.070 1.00 65.57 19 A 1 ATOM 164 O O . PHE A 0 19 . -7.037 -17.969 -1.706 1.00 65.57 19 A 1 ATOM 165 C CG . PHE A 0 19 . -3.996 -16.931 -2.795 1.00 65.57 19 A 1 ATOM 166 C CD1 . PHE A 0 19 . -4.114 -15.647 -2.227 1.00 65.57 19 A 1 ATOM 167 C CD2 . PHE A 0 19 . -3.184 -17.900 -2.177 1.00 65.57 19 A 1 ATOM 168 C CE1 . PHE A 0 19 . -3.379 -15.321 -1.074 1.00 65.57 19 A 1 ATOM 169 C CE2 . PHE A 0 19 . -2.460 -17.576 -1.018 1.00 65.57 19 A 1 ATOM 170 C CZ . PHE A 0 19 . -2.537 -16.280 -0.483 1.00 65.57 19 A 1 ATOM 171 N N . THR A 0 20 . -7.648 -16.463 -3.255 1.00 59.98 20 A 1 ATOM 172 C CA . THR A 0 20 . -8.547 -15.748 -2.353 1.00 59.98 20 A 1 ATOM 173 C C . THR A 0 20 . -9.765 -16.600 -1.994 1.00 59.98 20 A 1 ATOM 174 C CB . THR A 0 20 . -8.952 -14.366 -2.889 1.00 59.98 20 A 1 ATOM 175 O O . THR A 0 20 . -10.159 -16.606 -0.835 1.00 59.98 20 A 1 ATOM 176 C CG2 . THR A 0 20 . -9.102 -13.426 -1.703 1.00 59.98 20 A 1 ATOM 177 O OG1 . THR A 0 20 . -7.951 -13.734 -3.657 1.00 59.98 20 A 1 ATOM 178 N N . GLN A 0 21 . -10.292 -17.405 -2.925 1.00 61.58 21 A 1 ATOM 179 C CA . GLN A 0 21 . -11.331 -18.406 -2.646 1.00 61.58 21 A 1 ATOM 180 C C . GLN A 0 21 . -10.867 -19.473 -1.649 1.00 61.58 21 A 1 ATOM 181 C CB . GLN A 0 21 . -11.776 -19.089 -3.947 1.00 61.58 21 A 1 ATOM 182 O O . GLN A 0 21 . -11.591 -19.753 -0.696 1.00 61.58 21 A 1 ATOM 183 C CG . GLN A 0 21 . -12.750 -18.231 -4.764 1.00 61.58 21 A 1 ATOM 184 C CD . GLN A 0 21 . -13.188 -18.928 -6.050 1.00 61.58 21 A 1 ATOM 185 N NE2 . GLN A 0 21 . -14.359 -18.620 -6.561 1.00 61.58 21 A 1 ATOM 186 O OE1 . GLN A 0 21 . -12.486 -19.741 -6.631 1.00 61.58 21 A 1 ATOM 187 N N . LYS A 0 22 . -9.659 -20.034 -1.817 1.00 67.07 22 A 1 ATOM 188 C CA . LYS A 0 22 . -9.096 -21.014 -0.871 1.00 67.07 22 A 1 ATOM 189 C C . LYS A 0 22 . -8.954 -20.425 0.525 1.00 67.07 22 A 1 ATOM 190 C CB . LYS A 0 22 . -7.726 -21.521 -1.340 1.00 67.07 22 A 1 ATOM 191 O O . LYS A 0 22 . -9.365 -21.051 1.494 1.00 67.07 22 A 1 ATOM 192 C CG . LYS A 0 22 . -7.840 -22.591 -2.430 1.00 67.07 22 A 1 ATOM 193 C CD . LYS A 0 22 . -6.455 -23.185 -2.712 1.00 67.07 22 A 1 ATOM 194 C CE . LYS A 0 22 . -6.567 -24.323 -3.729 1.00 67.07 22 A 1 ATOM 195 N NZ . LYS A 0 22 . -5.298 -25.089 -3.825 1.00 67.07 22 A 1 ATOM 196 N N . ILE A 0 23 . -8.423 -19.210 0.629 1.00 63.47 23 A 1 ATOM 197 C CA . ILE A 0 23 . -8.331 -18.520 1.916 1.00 63.47 23 A 1 ATOM 198 C C . ILE A 0 23 . -9.721 -18.286 2.506 1.00 63.47 23 A 1 ATOM 199 C CB . ILE A 0 23 . -7.530 -17.218 1.760 1.00 63.47 23 A 1 ATOM 200 O O . ILE A 0 23 . -9.917 -18.520 3.694 1.00 63.47 23 A 1 ATOM 201 C CG1 . ILE A 0 23 . -6.041 -17.574 1.572 1.00 63.47 23 A 1 ATOM 202 C CG2 . ILE A 0 23 . -7.709 -16.319 2.984 1.00 63.47 23 A 1 ATOM 203 C CD1 . ILE A 0 23 . -5.085 -16.381 1.581 1.00 63.47 23 A 1 ATOM 204 N N . CYS A 0 24 . -10.695 -17.877 1.693 1.00 63.32 24 A 1 ATOM 205 C CA . CYS A 0 24 . -12.067 -17.680 2.146 1.00 63.32 24 A 1 ATOM 206 C C . CYS A 0 24 . -12.682 -18.967 2.704 1.00 63.32 24 A 1 ATOM 207 C CB . CYS A 0 24 . -12.912 -17.153 0.981 1.00 63.32 24 A 1 ATOM 208 O O . CYS A 0 24 . -13.359 -18.917 3.722 1.00 63.32 24 A 1 ATOM 209 S SG . CYS A 0 24 . -13.841 -15.724 1.557 1.00 63.32 24 A 1 ATOM 210 N N . GLN A 0 25 . -12.423 -20.111 2.065 1.00 67.11 25 A 1 ATOM 211 C CA . GLN A 0 25 . -12.871 -21.420 2.540 1.00 67.11 25 A 1 ATOM 212 C C . GLN A 0 25 . -12.182 -21.821 3.847 1.00 67.11 25 A 1 ATOM 213 C CB . GLN A 0 25 . -12.617 -22.484 1.464 1.00 67.11 25 A 1 ATOM 214 O O . GLN A 0 25 . -12.864 -22.217 4.783 1.00 67.11 25 A 1 ATOM 215 C CG . GLN A 0 25 . -13.628 -22.404 0.312 1.00 67.11 25 A 1 ATOM 216 C CD . GLN A 0 25 . -13.328 -23.403 -0.802 1.00 67.11 25 A 1 ATOM 217 N NE2 . GLN A 0 25 . -14.260 -23.634 -1.700 1.00 67.11 25 A 1 ATOM 218 O OE1 . GLN A 0 25 . -12.257 -23.976 -0.917 1.00 67.11 25 A 1 ATOM 219 N N . VAL A 0 26 . -10.856 -21.681 3.935 1.00 64.64 26 A 1 ATOM 220 C CA . VAL A 0 26 . -10.078 -22.070 5.129 1.00 64.64 26 A 1 ATOM 221 C C . VAL A 0 26 . -10.388 -21.172 6.325 1.00 64.64 26 A 1 ATOM 222 C CB . VAL A 0 26 . -8.569 -22.041 4.815 1.00 64.64 26 A 1 ATOM 223 O O . VAL A 0 26 . -10.368 -21.618 7.465 1.00 64.64 26 A 1 ATOM 224 C CG1 . VAL A 0 26 . -7.683 -22.283 6.045 1.00 64.64 26 A 1 ATOM 225 C CG2 . VAL A 0 26 . -8.206 -23.123 3.789 1.00 64.64 26 A 1 ATOM 226 N N . THR A 0 27 . -10.666 -19.894 6.076 1.00 62.76 27 A 1 ATOM 227 C CA . THR A 0 27 . -10.967 -18.924 7.136 1.00 62.76 27 A 1 ATOM 228 C C . THR A 0 27 . -12.453 -18.806 7.429 1.00 62.76 27 A 1 ATOM 229 C CB . THR A 0 27 . -10.351 -17.547 6.859 1.00 62.76 27 A 1 ATOM 230 O O . THR A 0 27 . -12.807 -18.074 8.353 1.00 62.76 27 A 1 ATOM 231 C CG2 . THR A 0 27 . -8.829 -17.642 6.751 1.00 62.76 27 A 1 ATOM 232 O OG1 . THR A 0 27 . -10.836 -16.973 5.670 1.00 62.76 27 A 1 ATOM 233 N N . LYS A 0 28 . -13.315 -19.520 6.694 1.00 65.03 28 A 1 ATOM 234 C CA . LYS A 0 28 . -14.760 -19.548 6.923 1.00 65.03 28 A 1 ATOM 235 C C . LYS A 0 28 . -15.034 -19.930 8.379 1.00 65.03 28 A 1 ATOM 236 C CB . LYS A 0 28 . -15.411 -20.534 5.943 1.00 65.03 28 A 1 ATOM 237 O O . LYS A 0 28 . -14.364 -20.799 8.925 1.00 65.03 28 A 1 ATOM 238 C CG . LYS A 0 28 . -16.904 -20.244 5.771 1.00 65.03 28 A 1 ATOM 239 C CD . LYS A 0 28 . -17.561 -21.301 4.881 1.00 65.03 28 A 1 ATOM 240 C CE . LYS A 0 28 . -19.069 -21.043 4.865 1.00 65.03 28 A 1 ATOM 241 N NZ . LYS A 0 28 . -19.802 -22.154 4.215 1.00 65.03 28 A 1 ATOM 242 N N . ASP A 0 29 . -15.937 -19.197 9.022 1.00 65.87 29 A 1 ATOM 243 C CA . ASP A 0 29 . -16.346 -19.404 10.421 1.00 65.87 29 A 1 ATOM 244 C C . ASP A 0 29 . -15.247 -19.175 11.480 1.00 65.87 29 A 1 ATOM 245 C CB . ASP A 0 29 . -17.084 -20.750 10.545 1.00 65.87 29 A 1 ATOM 246 O O . ASP A 0 29 . -15.492 -19.263 12.680 1.00 65.87 29 A 1 ATOM 247 C CG . ASP A 0 29 . -18.090 -20.932 9.396 1.00 65.87 29 A 1 ATOM 248 O OD1 . ASP A 0 29 . -18.814 -19.951 9.099 1.00 65.87 29 A 1 ATOM 249 O OD2 . ASP A 0 29 . -18.051 -21.976 8.707 1.00 65.87 29 A 1 ATOM 250 N N . THR A 0 30 . -14.043 -18.770 11.067 1.00 62.21 30 A 1 ATOM 251 C CA . THR A 0 30 . -13.022 -18.249 11.983 1.00 62.21 30 A 1 ATOM 252 C C . THR A 0 30 . -13.182 -16.737 12.152 1.00 62.21 30 A 1 ATOM 253 C CB . THR A 0 30 . -11.595 -18.606 11.537 1.00 62.21 30 A 1 ATOM 254 O O . THR A 0 30 . -13.718 -16.050 11.277 1.00 62.21 30 A 1 ATOM 255 C CG2 . THR A 0 30 . -11.403 -20.077 11.176 1.00 62.21 30 A 1 ATOM 256 O OG1 . THR A 0 30 . -11.215 -17.823 10.434 1.00 62.21 30 A 1 ATOM 257 N N . ALA A 0 31 . -12.620 -16.165 13.222 1.00 59.88 31 A 1 ATOM 258 C CA . ALA A 0 31 . -12.513 -14.707 13.371 1.00 59.88 31 A 1 ATOM 259 C C . ALA A 0 31 . -11.763 -14.039 12.194 1.00 59.88 31 A 1 ATOM 260 C CB . ALA A 0 31 . -11.817 -14.415 14.706 1.00 59.88 31 A 1 ATOM 261 O O . ALA A 0 31 . -11.947 -12.853 11.912 1.00 59.88 31 A 1 ATOM 262 N N . LEU A 0 32 . -10.944 -14.809 11.463 1.00 58.18 32 A 1 ATOM 263 C CA . LEU A 0 32 . -10.261 -14.347 10.258 1.00 58.18 32 A 1 ATOM 264 C C . LEU A 0 32 . -11.201 -14.221 9.056 1.00 58.18 32 A 1 ATOM 265 C CB . LEU A 0 32 . -9.082 -15.274 9.911 1.00 58.18 32 A 1 ATOM 266 O O . LEU A 0 32 . -10.849 -13.465 8.148 1.00 58.18 32 A 1 ATOM 267 C CG . LEU A 0 32 . -7.993 -15.398 10.987 1.00 58.18 32 A 1 ATOM 268 C CD1 . LEU A 0 32 . -6.978 -16.454 10.551 1.00 58.18 32 A 1 ATOM 269 C CD2 . LEU A 0 32 . -7.258 -14.071 11.193 1.00 58.18 32 A 1 ATOM 270 N N . SER A 0 33 . -12.369 -14.883 9.038 1.00 58.81 33 A 1 ATOM 271 C CA . SER A 0 33 . -13.370 -14.710 7.972 1.00 58.81 33 A 1 ATOM 272 C C . SER A 0 33 . -13.739 -13.242 7.828 1.00 58.81 33 A 1 ATOM 273 C CB . SER A 0 33 . -14.674 -15.490 8.212 1.00 58.81 33 A 1 ATOM 274 O O . SER A 0 33 . -13.793 -12.736 6.719 1.00 58.81 33 A 1 ATOM 275 O OG . SER A 0 33 . -15.379 -14.997 9.329 1.00 58.81 33 A 1 ATOM 276 N N . HIS A 0 34 . -13.891 -12.511 8.934 1.00 53.92 34 A 1 ATOM 277 C CA . HIS A 0 34 . -14.289 -11.108 8.906 1.00 53.92 34 A 1 ATOM 278 C C . HIS A 0 34 . -13.188 -10.207 8.323 1.00 53.92 34 A 1 ATOM 279 C CB . HIS A 0 34 . -14.695 -10.686 10.324 1.00 53.92 34 A 1 ATOM 280 O O . HIS A 0 34 . -13.467 -9.278 7.560 1.00 53.92 34 A 1 ATOM 281 C CG . HIS A 0 34 . -15.872 -9.752 10.314 1.00 53.92 34 A 1 ATOM 282 C CD2 . HIS A 0 34 . -17.136 -10.043 10.754 1.00 53.92 34 A 1 ATOM 283 N ND1 . HIS A 0 34 . -15.902 -8.480 9.789 1.00 53.92 34 A 1 ATOM 284 C CE1 . HIS A 0 34 . -17.153 -8.008 9.928 1.00 53.92 34 A 1 ATOM 285 N NE2 . HIS A 0 34 . -17.937 -8.928 10.502 1.00 53.92 34 A 1 ATOM 286 N N . TYR A 0 35 . -11.922 -10.510 8.632 1.00 54.32 35 A 1 ATOM 287 C CA . TYR A 0 35 . -10.761 -9.811 8.071 1.00 54.32 35 A 1 ATOM 288 C C . TYR A 0 35 . -10.565 -10.125 6.584 1.00 54.32 35 A 1 ATOM 289 C CB . TYR A 0 35 . -9.495 -10.155 8.875 1.00 54.32 35 A 1 ATOM 290 O O . TYR A 0 35 . -10.284 -9.218 5.798 1.00 54.32 35 A 1 ATOM 291 C CG . TYR A 0 35 . -9.006 -9.008 9.735 1.00 54.32 35 A 1 ATOM 292 C CD1 . TYR A 0 35 . -8.173 -8.019 9.174 1.00 54.32 35 A 1 ATOM 293 C CD2 . TYR A 0 35 . -9.395 -8.919 11.085 1.00 54.32 35 A 1 ATOM 294 C CE1 . TYR A 0 35 . -7.716 -6.948 9.965 1.00 54.32 35 A 1 ATOM 295 C CE2 . TYR A 0 35 . -8.943 -7.847 11.878 1.00 54.32 35 A 1 ATOM 296 O OH . TYR A 0 35 . -7.664 -5.833 12.092 1.00 54.32 35 A 1 ATOM 297 C CZ . TYR A 0 35 . -8.101 -6.863 11.322 1.00 54.32 35 A 1 ATOM 298 N N . HIS A 0 36 . -10.745 -11.385 6.187 1.00 57.18 36 A 1 ATOM 299 C CA . HIS A 0 36 . -10.624 -11.818 4.796 1.00 57.18 36 A 1 ATOM 300 C C . HIS A 0 36 . -11.802 -11.371 3.946 1.00 57.18 36 A 1 ATOM 301 C CB . HIS A 0 36 . -10.426 -13.327 4.722 1.00 57.18 36 A 1 ATOM 302 O O . HIS A 0 36 . -11.585 -10.929 2.824 1.00 57.18 36 A 1 ATOM 303 C CG . HIS A 0 36 . -9.028 -13.676 5.132 1.00 57.18 36 A 1 ATOM 304 C CD2 . HIS A 0 36 . -7.913 -13.597 4.352 1.00 57.18 36 A 1 ATOM 305 N ND1 . HIS A 0 36 . -8.616 -14.010 6.392 1.00 57.18 36 A 1 ATOM 306 C CE1 . HIS A 0 36 . -7.287 -14.205 6.360 1.00 57.18 36 A 1 ATOM 307 N NE2 . HIS A 0 36 . -6.808 -13.956 5.131 1.00 57.18 36 A 1 ATOM 308 N N . ASN A 0 37 . -13.014 -11.380 4.497 1.00 57.02 37 A 1 ATOM 309 C CA . ASN A 0 37 . -14.198 -10.805 3.875 1.00 57.02 37 A 1 ATOM 310 C C . ASN A 0 37 . -13.995 -9.319 3.651 1.00 57.02 37 A 1 ATOM 311 C CB . ASN A 0 37 . -15.450 -11.063 4.730 1.00 57.02 37 A 1 ATOM 312 O O . ASN A 0 37 . -14.319 -8.851 2.573 1.00 57.02 37 A 1 ATOM 313 C CG . ASN A 0 37 . -15.946 -12.494 4.622 1.00 57.02 37 A 1 ATOM 314 N ND2 . ASN A 0 37 . -16.780 -12.929 5.537 1.00 57.02 37 A 1 ATOM 315 O OD1 . ASN A 0 37 . -15.621 -13.224 3.703 1.00 57.02 37 A 1 ATOM 316 N N . ARG A 0 38 . -13.379 -8.583 4.586 1.00 60.12 38 A 1 ATOM 317 C CA . ARG A 0 38 . -13.012 -7.184 4.335 1.00 60.12 38 A 1 ATOM 318 C C . ARG A 0 38 . -11.995 -7.065 3.202 1.00 60.12 38 A 1 ATOM 319 C CB . ARG A 0 38 . -12.532 -6.520 5.627 1.00 60.12 38 A 1 ATOM 320 O O . ARG A 0 38 . -12.207 -6.279 2.296 1.00 60.12 38 A 1 ATOM 321 C CG . ARG A 0 38 . -12.393 -5.008 5.423 1.00 60.12 38 A 1 ATOM 322 C CD . ARG A 0 38 . -12.008 -4.339 6.740 1.00 60.12 38 A 1 ATOM 323 N NE . ARG A 0 38 . -11.913 -2.881 6.570 1.00 60.12 38 A 1 ATOM 324 N NH1 . ARG A 0 38 . -11.100 -2.398 8.662 1.00 60.12 38 A 1 ATOM 325 N NH2 . ARG A 0 38 . -11.518 -0.745 7.211 1.00 60.12 38 A 1 ATOM 326 C CZ . ARG A 0 38 . -11.508 -2.018 7.480 1.00 60.12 38 A 1 ATOM 327 N N . LEU A 0 39 . -10.932 -7.864 3.214 1.00 59.11 39 A 1 ATOM 328 C CA . LEU A 0 39 . -9.923 -7.917 2.148 1.00 59.11 39 A 1 ATOM 329 C C . LEU A 0 39 . -10.555 -8.164 0.768 1.00 59.11 39 A 1 ATOM 330 C CB . LEU A 0 39 . -8.912 -9.026 2.524 1.00 59.11 39 A 1 ATOM 331 O O . LEU A 0 39 . -10.328 -7.400 -0.165 1.00 59.11 39 A 1 ATOM 332 C CG . LEU A 0 39 . -7.510 -8.495 2.829 1.00 59.11 39 A 1 ATOM 333 C CD1 . LEU A 0 39 . -6.785 -9.296 3.904 1.00 59.11 39 A 1 ATOM 334 C CD2 . LEU A 0 39 . -6.667 -8.548 1.564 1.00 59.11 39 A 1 ATOM 335 N N . LEU A 0 40 . -11.377 -9.205 0.656 1.00 60.60 40 A 1 ATOM 336 C CA . LEU A 0 40 . -12.118 -9.587 -0.544 1.00 60.60 40 A 1 ATOM 337 C C . LEU A 0 40 . -13.138 -8.541 -0.960 1.00 60.60 40 A 1 ATOM 338 C CB . LEU A 0 40 . -12.859 -10.900 -0.259 1.00 60.60 40 A 1 ATOM 339 O O . LEU A 0 40 . -13.216 -8.208 -2.135 1.00 60.60 40 A 1 ATOM 340 C CG . LEU A 0 40 . -12.004 -12.112 -0.619 1.00 60.60 40 A 1 ATOM 341 C CD1 . LEU A 0 40 . -12.560 -13.340 0.066 1.00 60.60 40 A 1 ATOM 342 C CD2 . LEU A 0 40 . -12.052 -12.345 -2.133 1.00 60.60 40 A 1 ATOM 343 N N . TYR A 0 41 . -13.900 -8.016 -0.009 1.00 62.54 41 A 1 ATOM 344 C CA . TYR A 0 41 . -14.905 -6.991 -0.237 1.00 62.54 41 A 1 ATOM 345 C C . TYR A 0 41 . -14.262 -5.709 -0.752 1.00 62.54 41 A 1 ATOM 346 C CB . TYR A 0 41 . -15.653 -6.736 1.068 1.00 62.54 41 A 1 ATOM 347 O O . TYR A 0 41 . -14.700 -5.163 -1.761 1.00 62.54 41 A 1 ATOM 348 C CG . TYR A 0 41 . -16.688 -5.650 0.985 1.00 62.54 41 A 1 ATOM 349 C CD1 . TYR A 0 41 . -16.446 -4.405 1.590 1.00 62.54 41 A 1 ATOM 350 C CD2 . TYR A 0 41 . -17.915 -5.915 0.353 1.00 62.54 41 A 1 ATOM 351 C CE1 . TYR A 0 41 . -17.468 -3.444 1.621 1.00 62.54 41 A 1 ATOM 352 C CE2 . TYR A 0 41 . -18.928 -4.942 0.350 1.00 62.54 41 A 1 ATOM 353 O OH . TYR A 0 41 . -19.694 -2.772 1.021 1.00 62.54 41 A 1 ATOM 354 C CZ . TYR A 0 41 . -18.713 -3.715 1.006 1.00 62.54 41 A 1 ATOM 355 N N . GLU A 0 42 . -13.167 -5.271 -0.139 1.00 58.31 42 A 1 ATOM 356 C CA . GLU A 0 42 . -12.410 -4.114 -0.604 1.00 58.31 42 A 1 ATOM 357 C C . GLU A 0 42 . -11.762 -4.396 -1.964 1.00 58.31 42 A 1 ATOM 358 C CB . GLU A 0 42 . -11.360 -3.716 0.437 1.00 58.31 42 A 1 ATOM 359 O O . GLU A 0 42 . -11.830 -3.553 -2.853 1.00 58.31 42 A 1 ATOM 360 C CG . GLU A 0 42 . -11.939 -3.232 1.781 1.00 58.31 42 A 1 ATOM 361 C CD . GLU A 0 42 . -12.619 -1.862 1.749 1.00 58.31 42 A 1 ATOM 362 O OE1 . GLU A 0 42 . -13.048 -1.440 2.850 1.00 58.31 42 A 1 ATOM 363 O OE2 . GLU A 0 42 . -12.744 -1.265 0.656 1.00 58.31 42 A 1 ATOM 364 N N . PHE A 0 43 . -11.220 -5.597 -2.200 1.00 59.09 43 A 1 ATOM 365 C CA . PHE A 0 43 . -10.745 -5.991 -3.532 1.00 59.09 43 A 1 ATOM 366 C C . PHE A 0 43 . -11.865 -6.067 -4.576 1.00 59.09 43 A 1 ATOM 367 C CB . PHE A 0 43 . -9.982 -7.325 -3.476 1.00 59.09 43 A 1 ATOM 368 O O . PHE A 0 43 . -11.601 -5.795 -5.741 1.00 59.09 43 A 1 ATOM 369 C CG . PHE A 0 43 . -8.502 -7.186 -3.176 1.00 59.09 43 A 1 ATOM 370 C CD1 . PHE A 0 43 . -7.686 -6.441 -4.048 1.00 59.09 43 A 1 ATOM 371 C CD2 . PHE A 0 43 . -7.919 -7.837 -2.074 1.00 59.09 43 A 1 ATOM 372 C CE1 . PHE A 0 43 . -6.310 -6.306 -3.795 1.00 59.09 43 A 1 ATOM 373 C CE2 . PHE A 0 43 . -6.539 -7.713 -1.831 1.00 59.09 43 A 1 ATOM 374 C CZ . PHE A 0 43 . -5.738 -6.932 -2.676 1.00 59.09 43 A 1 ATOM 375 N N . SER A 0 44 . -13.093 -6.406 -4.185 1.00 60.22 44 A 1 ATOM 376 C CA . SER A 0 44 . -14.253 -6.420 -5.080 1.00 60.22 44 A 1 ATOM 377 C C . SER A 0 44 . -14.744 -5.002 -5.394 1.00 60.22 44 A 1 ATOM 378 C CB . SER A 0 44 . -15.370 -7.304 -4.507 1.00 60.22 44 A 1 ATOM 379 O O . SER A 0 44 . -15.086 -4.705 -6.538 1.00 60.22 44 A 1 ATOM 380 O OG . SER A 0 44 . -16.085 -6.686 -3.454 1.00 60.22 44 A 1 ATOM 381 N N . LYS A 0 45 . -14.700 -4.094 -4.406 1.00 59.76 45 A 1 ATOM 382 C CA . LYS A 0 45 . -15.013 -2.664 -4.558 1.00 59.76 45 A 1 ATOM 383 C C . LYS A 0 45 . -13.987 -1.939 -5.408 1.00 59.76 45 A 1 ATOM 384 C CB . LYS A 0 45 . -15.039 -1.984 -3.187 1.00 59.76 45 A 1 ATOM 385 O O . LYS A 0 45 . -14.338 -1.100 -6.240 1.00 59.76 45 A 1 ATOM 386 C CG . LYS A 0 45 . -16.381 -2.157 -2.487 1.00 59.76 45 A 1 ATOM 387 C CD . LYS A 0 45 . -16.378 -1.312 -1.211 1.00 59.76 45 A 1 ATOM 388 C CE . LYS A 0 45 . -17.816 -1.194 -0.731 1.00 59.76 45 A 1 ATOM 389 N NZ . LYS A 0 45 . -17.902 -0.508 0.579 1.00 59.76 45 A 1 ATOM 390 N N . ILE A 0 46 . -12.713 -2.252 -5.197 1.00 58.31 46 A 1 ATOM 391 C CA . ILE A 0 46 . -11.624 -1.818 -6.056 1.00 58.31 46 A 1 ATOM 392 C C . ILE A 0 46 . -11.765 -2.613 -7.353 1.00 58.31 46 A 1 ATOM 393 C CB . ILE A 0 46 . -10.255 -2.020 -5.363 1.00 58.31 46 A 1 ATOM 394 O O . ILE A 0 46 . -11.087 -3.621 -7.521 1.00 58.31 46 A 1 ATOM 395 C CG1 . ILE A 0 46 . -10.125 -1.212 -4.050 1.00 58.31 46 A 1 ATOM 396 C CG2 . ILE A 0 46 . -9.135 -1.567 -6.316 1.00 58.31 46 A 1 ATOM 397 C CD1 . ILE A 0 46 . -8.967 -1.692 -3.159 1.00 58.31 46 A 1 ATOM 398 N N . LYS A 0 47 . -12.671 -2.167 -8.241 1.00 53.97 47 A 1 ATOM 399 C CA . LYS A 0 47 . -12.913 -2.731 -9.578 1.00 53.97 47 A 1 ATOM 400 C C . LYS A 0 47 . -11.644 -3.393 -10.101 1.00 53.97 47 A 1 ATOM 401 C CB . LYS A 0 47 . -13.356 -1.641 -10.565 1.00 53.97 47 A 1 ATOM 402 O O . LYS A 0 47 . -10.605 -2.740 -10.247 1.00 53.97 47 A 1 ATOM 403 C CG . LYS A 0 47 . -14.803 -1.183 -10.347 1.00 53.97 47 A 1 ATOM 404 C CD . LYS A 0 47 . -15.206 -0.177 -11.437 1.00 53.97 47 A 1 ATOM 405 C CE . LYS A 0 47 . -16.670 0.243 -11.261 1.00 53.97 47 A 1 ATOM 406 N NZ . LYS A 0 47 . -17.113 1.183 -12.325 1.00 53.97 47 A 1 ATOM 407 N N . GLU A 0 48 . -11.751 -4.705 -10.263 1.00 51.37 48 A 1 ATOM 408 C CA . GLU A 0 48 . -10.683 -5.659 -10.512 1.00 51.37 48 A 1 ATOM 409 C C . GLU A 0 48 . -9.421 -5.053 -11.148 1.00 51.37 48 A 1 ATOM 410 C CB . GLU A 0 48 . -11.228 -6.767 -11.418 1.00 51.37 48 A 1 ATOM 411 O O . GLU A 0 48 . -9.412 -4.490 -12.244 1.00 51.37 48 A 1 ATOM 412 C CG . GLU A 0 48 . -12.353 -7.588 -10.764 1.00 51.37 48 A 1 ATOM 413 C CD . GLU A 0 48 . -12.914 -8.646 -11.724 1.00 51.37 48 A 1 ATOM 414 O OE1 . GLU A 0 48 . -13.321 -9.715 -11.225 1.00 51.37 48 A 1 ATOM 415 O OE2 . GLU A 0 48 . -12.864 -8.401 -12.952 1.00 51.37 48 A 1 ATOM 416 N N . CYS A 0 49 . -8.292 -5.262 -10.475 1.00 54.68 49 A 1 ATOM 417 C CA . CYS A 0 49 . -6.945 -5.164 -11.033 1.00 54.68 49 A 1 ATOM 418 C C . CYS A 0 49 . -6.421 -3.778 -11.450 1.00 54.68 49 A 1 ATOM 419 C CB . CYS A 0 49 . -6.807 -6.172 -12.191 1.00 54.68 49 A 1 ATOM 420 O O . CYS A 0 49 . -5.203 -3.670 -11.588 1.00 54.68 49 A 1 ATOM 421 S SG . CYS A 0 49 . -6.804 -7.885 -11.591 1.00 54.68 49 A 1 ATOM 422 N N . GLU A 0 50 . -7.206 -2.713 -11.636 1.00 64.57 50 A 1 ATOM 423 C CA . GLU A 0 50 . -6.626 -1.428 -12.080 1.00 64.57 50 A 1 ATOM 424 C C . GLU A 0 50 . -5.661 -0.820 -11.065 1.00 64.57 50 A 1 ATOM 425 C CB . GLU A 0 50 . -7.689 -0.395 -12.438 1.00 64.57 50 A 1 ATOM 426 O O . GLU A 0 50 . -4.571 -0.368 -11.429 1.00 64.57 50 A 1 ATOM 427 C CG . GLU A 0 50 . -8.406 -0.777 -13.735 1.00 64.57 50 A 1 ATOM 428 C CD . GLU A 0 50 . -9.012 0.437 -14.442 1.00 64.57 50 A 1 ATOM 429 O OE1 . GLU A 0 50 . -9.240 0.269 -15.658 1.00 64.57 50 A 1 ATOM 430 O OE2 . GLU A 0 50 . -9.104 1.515 -13.811 1.00 64.57 50 A 1 ATOM 431 N N . VAL A 0 51 . -6.003 -0.888 -9.779 1.00 64.92 51 A 1 ATOM 432 C CA . VAL A 0 51 . -5.098 -0.455 -8.705 1.00 64.92 51 A 1 ATOM 433 C C . VAL A 0 51 . -3.830 -1.311 -8.680 1.00 64.92 51 A 1 ATOM 434 C CB . VAL A 0 51 . -5.831 -0.463 -7.353 1.00 64.92 51 A 1 ATOM 435 O O . VAL A 0 51 . -2.738 -0.780 -8.479 1.00 64.92 51 A 1 ATOM 436 C CG1 . VAL A 0 51 . -4.907 -0.153 -6.171 1.00 64.92 51 A 1 ATOM 437 C CG2 . VAL A 0 51 . -6.924 0.613 -7.370 1.00 64.92 51 A 1 ATOM 438 N N . LEU A 0 52 . -3.936 -2.614 -8.965 1.00 67.12 52 A 1 ATOM 439 C CA . LEU A 0 52 . -2.778 -3.511 -9.039 1.00 67.12 52 A 1 ATOM 440 C C . LEU A 0 52 . -1.908 -3.256 -10.276 1.00 67.12 52 A 1 ATOM 441 C CB . LEU A 0 52 . -3.229 -4.982 -8.980 1.00 67.12 52 A 1 ATOM 442 O O . LEU A 0 52 . -0.690 -3.410 -10.187 1.00 67.12 52 A 1 ATOM 443 C CG . LEU A 0 52 . -3.967 -5.391 -7.692 1.00 67.12 52 A 1 ATOM 444 C CD1 . LEU A 0 52 . -4.291 -6.883 -7.736 1.00 67.12 52 A 1 ATOM 445 C CD2 . LEU A 0 52 . -3.128 -5.116 -6.449 1.00 67.12 52 A 1 ATOM 446 N N . LYS A 0 53 . -2.501 -2.818 -11.398 1.00 73.53 53 A 1 ATOM 447 C CA . LYS A 0 53 . -1.774 -2.393 -12.609 1.00 73.53 53 A 1 ATOM 448 C C . LYS A 0 53 . -0.937 -1.138 -12.349 1.00 73.53 53 A 1 ATOM 449 C CB . LYS A 0 53 . -2.749 -2.116 -13.771 1.00 73.53 53 A 1 ATOM 450 O O . LYS A 0 53 . 0.099 -0.961 -12.988 1.00 73.53 53 A 1 ATOM 451 C CG . LYS A 0 53 . -3.466 -3.348 -14.356 1.00 73.53 53 A 1 ATOM 452 C CD . LYS A 0 53 . -4.581 -2.906 -15.328 1.00 73.53 53 A 1 ATOM 453 C CE . LYS A 0 53 . -5.578 -4.031 -15.656 1.00 73.53 53 A 1 ATOM 454 N NZ . LYS A 0 53 . -6.777 -3.517 -16.382 1.00 73.53 53 A 1 ATOM 455 N N . LYS A 0 54 . -1.376 -0.266 -11.433 1.00 75.29 54 A 1 ATOM 456 C CA . LYS A 0 54 . -0.625 0.929 -11.034 1.00 75.29 54 A 1 ATOM 457 C C . LYS A 0 54 . 0.516 0.554 -10.076 1.00 75.29 54 A 1 ATOM 458 C CB . LYS A 0 54 . -1.559 1.996 -10.435 1.00 75.29 54 A 1 ATOM 459 O O . LYS A 0 54 . 0.335 -0.301 -9.201 1.00 75.29 54 A 1 ATOM 460 C CG . LYS A 0 54 . -2.513 2.579 -11.493 1.00 75.29 54 A 1 ATOM 461 C CD . LYS A 0 54 . -3.475 3.623 -10.903 1.00 75.29 54 A 1 ATOM 462 C CE . LYS A 0 54 . -4.461 4.095 -11.987 1.00 75.29 54 A 1 ATOM 463 N NZ . LYS A 0 54 . -5.471 5.061 -11.474 1.00 75.29 54 A 1 ATOM 464 N N . PRO A 0 55 . 1.686 1.206 -10.192 1.00 78.22 55 A 1 ATOM 465 C CA . PRO A 0 55 . 2.762 1.045 -9.224 1.00 78.22 55 A 1 ATOM 466 C C . PRO A 0 55 . 2.308 1.559 -7.843 1.00 78.22 55 A 1 ATOM 467 C CB . PRO A 0 55 . 3.948 1.834 -9.785 1.00 78.22 55 A 1 ATOM 468 O O . PRO A 0 55 . 1.504 2.493 -7.786 1.00 78.22 55 A 1 ATOM 469 C CG . PRO A 0 55 . 3.268 2.914 -10.621 1.00 78.22 55 A 1 ATOM 470 C CD . PRO A 0 55 . 2.017 2.237 -11.161 1.00 78.22 55 A 1 ATOM 471 N N . PRO A 0 56 . 2.834 1.017 -6.730 1.00 80.68 56 A 1 ATOM 472 C CA . PRO A 0 56 . 2.446 1.347 -5.358 1.00 80.68 56 A 1 ATOM 473 C C . PRO A 0 56 . 2.403 2.846 -5.061 1.00 80.68 56 A 1 ATOM 474 C CB . PRO A 0 56 . 3.485 0.658 -4.469 1.00 80.68 56 A 1 ATOM 475 O O . PRO A 0 56 . 1.481 3.323 -4.407 1.00 80.68 56 A 1 ATOM 476 C CG . PRO A 0 56 . 3.908 -0.549 -5.293 1.00 80.68 56 A 1 ATOM 477 C CD . PRO A 0 56 . 3.886 0.029 -6.701 1.00 80.68 56 A 1 ATOM 478 N N . CYS A 0 57 . 3.346 3.627 -5.596 1.00 77.76 57 A 1 ATOM 479 C CA . CYS A 0 57 . 3.355 5.078 -5.409 1.00 77.76 57 A 1 ATOM 480 C C . CYS A 0 57 . 2.132 5.794 -5.991 1.00 77.76 57 A 1 ATOM 481 C CB . CYS A 0 57 . 4.622 5.645 -6.042 1.00 77.76 57 A 1 ATOM 482 O O . CYS A 0 57 . 1.728 6.832 -5.469 1.00 77.76 57 A 1 ATOM 483 S SG . CYS A 0 57 . 4.665 5.332 -7.831 1.00 77.76 57 A 1 ATOM 484 N N . CYS A 0 58 . 1.556 5.254 -7.064 1.00 78.79 58 A 1 ATOM 485 C CA . CYS A 0 58 . 0.427 5.827 -7.791 1.00 78.79 58 A 1 ATOM 486 C C . CYS A 0 58 . -0.915 5.244 -7.334 1.00 78.79 58 A 1 ATOM 487 C CB . CYS A 0 58 . 0.643 5.603 -9.293 1.00 78.79 58 A 1 ATOM 488 O O . CYS A 0 58 . -1.953 5.617 -7.876 1.00 78.79 58 A 1 ATOM 489 S SG . CYS A 0 58 . 2.133 6.466 -9.873 1.00 78.79 58 A 1 ATOM 490 N N . ARG A 0 59 . -0.913 4.323 -6.363 1.00 80.23 59 A 1 ATOM 491 C CA . ARG A 0 59 . -2.144 3.795 -5.776 1.00 80.23 59 A 1 ATOM 492 C C . ARG A 0 59 . -2.755 4.828 -4.837 1.00 80.23 59 A 1 ATOM 493 C CB . ARG A 0 59 . -1.895 2.447 -5.079 1.00 80.23 59 A 1 ATOM 494 O O . ARG A 0 59 . -2.046 5.566 -4.142 1.00 80.23 59 A 1 ATOM 495 C CG . ARG A 0 59 . -1.428 1.392 -6.089 1.00 80.23 59 A 1 ATOM 496 C CD . ARG A 0 59 . -1.174 0.031 -5.441 1.00 80.23 59 A 1 ATOM 497 N NE . ARG A 0 59 . -0.650 -0.897 -6.454 1.00 80.23 59 A 1 ATOM 498 N NH1 . ARG A 0 59 . 0.479 -2.379 -5.098 1.00 80.23 59 A 1 ATOM 499 N NH2 . ARG A 0 59 . 0.399 -2.711 -7.293 1.00 80.23 59 A 1 ATOM 500 C CZ . ARG A 0 59 . 0.067 -1.984 -6.266 1.00 80.23 59 A 1 ATOM 501 N N . THR A 0 60 . -4.079 4.845 -4.835 1.00 81.25 60 A 1 ATOM 502 C CA . THR A 0 60 . -4.916 5.647 -3.941 1.00 81.25 60 A 1 ATOM 503 C C . THR A 0 60 . -5.321 4.876 -2.693 1.00 81.25 60 A 1 ATOM 504 C CB . THR A 0 60 . -6.184 6.110 -4.673 1.00 81.25 60 A 1 ATOM 505 O O . THR A 0 60 . -5.946 5.459 -1.830 1.00 81.25 60 A 1 ATOM 506 C CG2 . THR A 0 60 . -5.859 7.110 -5.782 1.00 81.25 60 A 1 ATOM 507 O OG1 . THR A 0 60 . -6.796 4.994 -5.285 1.00 81.25 60 A 1 ATOM 508 N N . VAL A 0 61 . -4.975 3.589 -2.568 1.00 79.72 61 A 1 ATOM 509 C CA . VAL A 0 61 . -5.360 2.734 -1.433 1.00 79.72 61 A 1 ATOM 510 C C . VAL A 0 61 . -4.177 1.869 -0.996 1.00 79.72 61 A 1 ATOM 511 C CB . VAL A 0 61 . -6.596 1.868 -1.781 1.00 79.72 61 A 1 ATOM 512 O O . VAL A 0 61 . -3.374 1.435 -1.829 1.00 79.72 61 A 1 ATOM 513 C CG1 . VAL A 0 61 . -7.053 1.016 -0.595 1.00 79.72 61 A 1 ATOM 514 C CG2 . VAL A 0 61 . -7.796 2.720 -2.215 1.00 79.72 61 A 1 ATOM 515 N N . CYS A 0 62 . -4.046 1.625 0.308 1.00 79.34 62 A 1 ATOM 516 C CA . CYS A 0 62 . -3.137 0.617 0.849 1.00 79.34 62 A 1 ATOM 517 C C . CYS A 0 62 . -3.689 -0.788 0.621 1.00 79.34 62 A 1 ATOM 518 C CB . CYS A 0 62 . -2.990 0.806 2.364 1.00 79.34 62 A 1 ATOM 519 O O . CYS A 0 62 . -4.757 -1.104 1.129 1.00 79.34 62 A 1 ATOM 520 S SG . CYS A 0 62 . -1.584 -0.187 2.946 1.00 79.34 62 A 1 ATOM 521 N N . LEU A 0 63 . -2.932 -1.686 -0.007 1.00 76.56 63 A 1 ATOM 522 C CA . LEU A 0 63 . -3.380 -3.078 -0.147 1.00 76.56 63 A 1 ATOM 523 C C . LEU A 0 63 . -3.331 -3.879 1.162 1.00 76.56 63 A 1 ATOM 524 C CB . LEU A 0 63 . -2.547 -3.778 -1.222 1.00 76.56 63 A 1 ATOM 525 O O . LEU A 0 63 . -3.832 -4.996 1.207 1.00 76.56 63 A 1 ATOM 526 C CG . LEU A 0 63 . -2.632 -3.139 -2.614 1.00 76.56 63 A 1 ATOM 527 C CD1 . LEU A 0 63 . -1.812 -4.006 -3.561 1.00 76.56 63 A 1 ATOM 528 C CD2 . LEU A 0 63 . -4.063 -3.035 -3.146 1.00 76.56 63 A 1 ATOM 529 N N . ARG A 0 64 . -2.704 -3.338 2.216 1.00 76.27 64 A 1 ATOM 530 C CA . ARG A 0 64 . -2.633 -3.997 3.526 1.00 76.27 64 A 1 ATOM 531 C C . ARG A 0 64 . -3.745 -3.553 4.470 1.00 76.27 64 A 1 ATOM 532 C CB . ARG A 0 64 . -1.241 -3.818 4.141 1.00 76.27 64 A 1 ATOM 533 O O . ARG A 0 64 . -4.380 -4.403 5.074 1.00 76.27 64 A 1 ATOM 534 C CG . ARG A 0 64 . -1.056 -4.768 5.334 1.00 76.27 64 A 1 ATOM 535 C CD . ARG A 0 64 . 0.334 -4.620 5.952 1.00 76.27 64 A 1 ATOM 536 N NE . ARG A 0 64 . 0.585 -5.654 6.967 1.00 76.27 64 A 1 ATOM 537 N NH1 . ARG A 0 64 . 2.649 -4.912 7.639 1.00 76.27 64 A 1 ATOM 538 N NH2 . ARG A 0 64 . 1.756 -6.721 8.598 1.00 76.27 64 A 1 ATOM 539 C CZ . ARG A 0 64 . 1.662 -5.762 7.722 1.00 76.27 64 A 1 ATOM 540 N N . CYS A 0 65 . -3.948 -2.244 4.640 1.00 76.65 65 A 1 ATOM 541 C CA . CYS A 0 65 . -4.962 -1.719 5.563 1.00 76.65 65 A 1 ATOM 542 C C . CYS A 0 65 . -6.227 -1.190 4.881 1.00 76.65 65 A 1 ATOM 543 C CB . CYS A 0 65 . -4.344 -0.680 6.511 1.00 76.65 65 A 1 ATOM 544 O O . CYS A 0 65 . -7.121 -0.731 5.582 1.00 76.65 65 A 1 ATOM 545 S SG . CYS A 0 65 . -3.803 0.813 5.629 1.00 76.65 65 A 1 ATOM 546 N N . PHE A 0 66 . -6.297 -1.217 3.546 1.00 74.33 66 A 1 ATOM 547 C CA . PHE A 0 66 . -7.430 -0.727 2.743 1.00 74.33 66 A 1 ATOM 548 C C . PHE A 0 66 . -7.798 0.737 2.974 1.00 74.33 66 A 1 ATOM 549 C CB . PHE A 0 66 . -8.612 -1.697 2.832 1.00 74.33 66 A 1 ATOM 550 O O . PHE A 0 66 . -8.809 1.218 2.479 1.00 74.33 66 A 1 ATOM 551 C CG . PHE A 0 66 . -8.193 -3.052 2.325 1.00 74.33 66 A 1 ATOM 552 C CD1 . PHE A 0 66 . -8.179 -3.289 0.939 1.00 74.33 66 A 1 ATOM 553 C CD2 . PHE A 0 66 . -7.631 -3.984 3.212 1.00 74.33 66 A 1 ATOM 554 C CE1 . PHE A 0 66 . -7.603 -4.458 0.431 1.00 74.33 66 A 1 ATOM 555 C CE2 . PHE A 0 66 . -6.966 -5.102 2.697 1.00 74.33 66 A 1 ATOM 556 C CZ . PHE A 0 66 . -6.953 -5.331 1.309 1.00 74.33 66 A 1 ATOM 557 N N . HIS A 0 67 . -6.942 1.479 3.675 1.00 77.39 67 A 1 ATOM 558 C CA . HIS A 0 67 . -7.123 2.904 3.836 1.00 77.39 67 A 1 ATOM 559 C C . HIS A 0 67 . -6.795 3.619 2.529 1.00 77.39 67 A 1 ATOM 560 C CB . HIS A 0 67 . -6.291 3.421 5.005 1.00 77.39 67 A 1 ATOM 561 O O . HIS A 0 67 . -5.787 3.314 1.877 1.00 77.39 67 A 1 ATOM 562 C CG . HIS A 0 67 . -6.819 4.743 5.481 1.00 77.39 67 A 1 ATOM 563 C CD2 . HIS A 0 67 . -6.321 5.986 5.199 1.00 77.39 67 A 1 ATOM 564 N ND1 . HIS A 0 67 . -7.949 4.921 6.249 1.00 77.39 67 A 1 ATOM 565 C CE1 . HIS A 0 67 . -8.103 6.238 6.460 1.00 77.39 67 A 1 ATOM 566 N NE2 . HIS A 0 67 . -7.127 6.914 5.854 1.00 77.39 67 A 1 ATOM 567 N N . SER A 0 68 . -7.652 4.565 2.159 1.00 80.66 68 A 1 ATOM 568 C CA . SER A 0 68 . -7.415 5.428 1.011 1.00 80.66 68 A 1 ATOM 569 C C . SER A 0 68 . -6.296 6.402 1.351 1.00 80.66 68 A 1 ATOM 570 C CB . SER A 0 68 . -8.685 6.178 0.614 1.00 80.66 68 A 1 ATOM 571 O O . SER A 0 68 . -6.433 7.182 2.275 1.00 80.66 68 A 1 ATOM 572 O OG . SER A 0 68 . -9.642 5.251 0.136 1.00 80.66 68 A 1 ATOM 573 N N . HIS A 0 69 . -5.189 6.345 0.619 1.00 74.84 69 A 1 ATOM 574 C CA . HIS A 0 69 . -4.066 7.252 0.789 1.00 74.84 69 A 1 ATOM 575 C C . HIS A 0 69 . -4.299 8.572 0.061 1.00 74.84 69 A 1 ATOM 576 C CB . HIS A 0 69 . -2.779 6.621 0.252 1.00 74.84 69 A 1 ATOM 577 O O . HIS A 0 69 . -4.417 8.603 -1.169 1.00 74.84 69 A 1 ATOM 578 C CG . HIS A 0 69 . -2.324 5.395 0.980 1.00 74.84 69 A 1 ATOM 579 C CD2 . HIS A 0 69 . -2.248 5.217 2.335 1.00 74.84 69 A 1 ATOM 580 N ND1 . HIS A 0 69 . -1.827 4.267 0.380 1.00 74.84 69 A 1 ATOM 581 C CE1 . HIS A 0 69 . -1.448 3.431 1.352 1.00 74.84 69 A 1 ATOM 582 N NE2 . HIS A 0 69 . -1.641 3.973 2.558 1.00 74.84 69 A 1 ATOM 583 N N . ASN A 0 70 . -4.176 9.667 0.797 1.00 76.43 70 A 1 ATOM 584 C CA . ASN A 0 70 . -3.765 10.952 0.232 1.00 76.43 70 A 1 ATOM 585 C C . ASN A 0 70 . -2.233 10.973 -0.026 1.00 76.43 70 A 1 ATOM 586 C CB . ASN A 0 70 . -4.289 12.071 1.158 1.00 76.43 70 A 1 ATOM 587 O O . ASN A 0 70 . -1.516 9.976 0.128 1.00 76.43 70 A 1 ATOM 588 C CG . ASN A 0 70 . -3.796 11.909 2.580 1.00 76.43 70 A 1 ATOM 589 N ND2 . ASN A 0 70 . -4.546 12.355 3.554 1.00 76.43 70 A 1 ATOM 590 O OD1 . ASN A 0 70 . -2.735 11.344 2.792 1.00 76.43 70 A 1 ATOM 591 N N . ILE A 0 71 . -1.698 12.109 -0.485 1.00 73.61 71 A 1 ATOM 592 C CA . ILE A 0 71 . -0.256 12.263 -0.758 1.00 73.61 71 A 1 ATOM 593 C C . ILE A 0 71 . 0.569 12.186 0.542 1.00 73.61 71 A 1 ATOM 594 C CB . ILE A 0 71 . 0.004 13.567 -1.558 1.00 73.61 71 A 1 ATOM 595 O O . ILE A 0 71 . 1.702 11.701 0.519 1.00 73.61 71 A 1 ATOM 596 C CG1 . ILE A 0 71 . -0.727 13.512 -2.924 1.00 73.61 71 A 1 ATOM 597 C CG2 . ILE A 0 71 . 1.511 13.808 -1.779 1.00 73.61 71 A 1 ATOM 598 C CD1 . ILE A 0 71 . -0.711 14.832 -3.705 1.00 73.61 71 A 1 ATOM 599 N N . THR A 0 72 . 0.012 12.613 1.679 1.00 78.83 72 A 1 ATOM 600 C CA . THR A 0 72 . 0.721 12.746 2.961 1.00 78.83 72 A 1 ATOM 601 C C . THR A 0 72 . 0.820 11.436 3.742 1.00 78.83 72 A 1 ATOM 602 C CB . THR A 0 72 . 0.063 13.829 3.833 1.00 78.83 72 A 1 ATOM 603 O O . THR A 0 72 . 1.796 11.246 4.473 1.00 78.83 72 A 1 ATOM 604 C CG2 . THR A 0 72 . 0.197 15.218 3.214 1.00 78.83 72 A 1 ATOM 605 O OG1 . THR A 0 72 . -1.303 13.559 3.948 1.00 78.83 72 A 1 ATOM 606 N N . GLU A 0 73 . -0.102 10.497 3.553 1.00 82.24 73 A 1 ATOM 607 C CA . GLU A 0 73 . -0.152 9.197 4.244 1.00 82.24 73 A 1 ATOM 608 C C . GLU A 0 73 . 0.777 8.131 3.659 1.00 82.24 73 A 1 ATOM 609 C CB . GLU A 0 73 . -1.579 8.677 4.194 1.00 82.24 73 A 1 ATOM 610 O O . GLU A 0 73 . 0.921 7.035 4.212 1.00 82.24 73 A 1 ATOM 611 C CG . GLU A 0 73 . -2.476 9.425 5.186 1.00 82.24 73 A 1 ATOM 612 C CD . GLU A 0 73 . -3.944 9.243 4.816 1.00 82.24 73 A 1 ATOM 613 O OE1 . GLU A 0 73 . -4.733 10.116 5.227 1.00 82.24 73 A 1 ATOM 614 O OE2 . GLU A 0 73 . -4.214 8.276 4.066 1.00 82.24 73 A 1 ATOM 615 N N . LYS A 0 74 . 1.463 8.444 2.560 1.00 83.40 74 A 1 ATOM 616 C CA . LYS A 0 74 . 2.466 7.570 1.956 1.00 83.40 74 A 1 ATOM 617 C C . LYS A 0 74 . 3.849 8.191 1.984 1.00 83.40 74 A 1 ATOM 618 C CB . LYS A 0 74 . 2.027 7.110 0.565 1.00 83.40 74 A 1 ATOM 619 O O . LYS A 0 74 . 4.041 9.389 1.824 1.00 83.40 74 A 1 ATOM 620 C CG . LYS A 0 74 . 1.679 8.234 -0.427 1.00 83.40 74 A 1 ATOM 621 C CD . LYS A 0 74 . 1.132 7.638 -1.732 1.00 83.40 74 A 1 ATOM 622 C CE . LYS A 0 74 . 0.518 8.712 -2.626 1.00 83.40 74 A 1 ATOM 623 N NZ . LYS A 0 74 . -0.144 8.108 -3.811 1.00 83.40 74 A 1 ATOM 624 N N . THR A 0 75 . 4.850 7.341 2.172 1.00 86.57 75 A 1 ATOM 625 C CA . THR A 0 75 . 6.258 7.707 2.008 1.00 86.57 75 A 1 ATOM 626 C C . THR A 0 75 . 6.828 6.929 0.839 1.00 86.57 75 A 1 ATOM 627 C CB . THR A 0 75 . 7.071 7.437 3.276 1.00 86.57 75 A 1 ATOM 628 O O . THR A 0 75 . 6.721 5.706 0.790 1.00 86.57 75 A 1 ATOM 629 C CG2 . THR A 0 75 . 8.480 8.026 3.196 1.00 86.57 75 A 1 ATOM 630 O OG1 . THR A 0 75 . 6.444 8.013 4.393 1.00 86.57 75 A 1 ATOM 631 N N . ILE A 0 76 . 7.471 7.629 -0.089 1.00 84.82 76 A 1 ATOM 632 C CA . ILE A 0 76 . 8.135 7.020 -1.239 1.00 84.82 76 A 1 ATOM 633 C C . ILE A 0 76 . 9.633 7.258 -1.086 1.00 84.82 76 A 1 ATOM 634 C CB . ILE A 0 76 . 7.559 7.586 -2.551 1.00 84.82 76 A 1 ATOM 635 O O . ILE A 0 76 . 10.086 8.396 -0.988 1.00 84.82 76 A 1 ATOM 636 C CG1 . ILE A 0 76 . 6.053 7.248 -2.689 1.00 84.82 76 A 1 ATOM 637 C CG2 . ILE A 0 76 . 8.329 7.008 -3.749 1.00 84.82 76 A 1 ATOM 638 C CD1 . ILE A 0 76 . 5.336 8.148 -3.699 1.00 84.82 76 A 1 ATOM 639 N N . ARG A 0 77 . 10.416 6.180 -1.046 1.00 84.92 77 A 1 ATOM 640 C CA . ARG A 0 77 . 11.880 6.237 -0.991 1.00 84.92 77 A 1 ATOM 641 C C . ARG A 0 77 . 12.461 5.611 -2.241 1.00 84.92 77 A 1 ATOM 642 C CB . ARG A 0 77 . 12.411 5.542 0.269 1.00 84.92 77 A 1 ATOM 643 O O . ARG A 0 77 . 12.101 4.492 -2.587 1.00 84.92 77 A 1 ATOM 644 C CG . ARG A 0 77 . 11.963 6.246 1.555 1.00 84.92 77 A 1 ATOM 645 C CD . ARG A 0 77 . 12.597 5.569 2.774 1.00 84.92 77 A 1 ATOM 646 N NE . ARG A 0 77 . 12.232 6.262 4.023 1.00 84.92 77 A 1 ATOM 647 N NH1 . ARG A 0 77 . 13.357 4.907 5.501 1.00 84.92 77 A 1 ATOM 648 N NH2 . ARG A 0 77 . 12.184 6.639 6.269 1.00 84.92 77 A 1 ATOM 649 C CZ . ARG A 0 77 . 12.590 5.934 5.253 1.00 84.92 77 A 1 ATOM 650 N N . ILE A 0 78 . 13.408 6.294 -2.869 1.00 82.72 78 A 1 ATOM 651 C CA . ILE A 0 78 . 14.136 5.758 -4.016 1.00 82.72 78 A 1 ATOM 652 C C . ILE A 0 78 . 15.481 5.211 -3.543 1.00 82.72 78 A 1 ATOM 653 C CB . ILE A 0 78 . 14.217 6.809 -5.139 1.00 82.72 78 A 1 ATOM 654 O O . ILE A 0 78 . 16.303 5.936 -2.981 1.00 82.72 78 A 1 ATOM 655 C CG1 . ILE A 0 78 . 12.769 7.206 -5.543 1.00 82.72 78 A 1 ATOM 656 C CG2 . ILE A 0 78 . 15.004 6.207 -6.301 1.00 82.72 78 A 1 ATOM 657 C CD1 . ILE A 0 78 . 12.489 7.462 -7.028 1.00 82.72 78 A 1 ATOM 658 N N . LYS A 0 79 . 15.705 3.915 -3.753 1.00 79.98 79 A 1 ATOM 659 C CA . LYS A 0 79 . 16.951 3.220 -3.432 1.00 79.98 79 A 1 ATOM 660 C C . LYS A 0 79 . 17.638 2.793 -4.722 1.00 79.98 79 A 1 ATOM 661 C CB . LYS A 0 79 . 16.673 2.010 -2.529 1.00 79.98 79 A 1 ATOM 662 O O . LYS A 0 79 . 17.049 2.108 -5.547 1.00 79.98 79 A 1 ATOM 663 C CG . LYS A 0 79 . 16.190 2.409 -1.125 1.00 79.98 79 A 1 ATOM 664 C CD . LYS A 0 79 . 16.140 1.163 -0.232 1.00 79.98 79 A 1 ATOM 665 C CE . LYS A 0 79 . 15.721 1.507 1.201 1.00 79.98 79 A 1 ATOM 666 N NZ . LYS A 0 79 . 15.772 0.297 2.064 1.00 79.98 79 A 1 ATOM 667 N N . LYS A 0 80 . 18.909 3.155 -4.889 1.00 76.18 80 A 1 ATOM 668 C CA . LYS A 0 80 . 19.743 2.564 -5.942 1.00 76.18 80 A 1 ATOM 669 C C . LYS A 0 80 . 20.143 1.161 -5.505 1.00 76.18 80 A 1 ATOM 670 C CB . LYS A 0 80 . 20.978 3.430 -6.226 1.00 76.18 80 A 1 ATOM 671 O O . LYS A 0 80 . 20.694 1.008 -4.415 1.00 76.18 80 A 1 ATOM 672 C CG . LYS A 0 80 . 20.587 4.757 -6.889 1.00 76.18 80 A 1 ATOM 673 C CD . LYS A 0 80 . 21.823 5.575 -7.280 1.00 76.18 80 A 1 ATOM 674 C CE . LYS A 0 80 . 21.354 6.869 -7.956 1.00 76.18 80 A 1 ATOM 675 N NZ . LYS A 0 80 . 22.490 7.701 -8.421 1.00 76.18 80 A 1 ATOM 676 N N . ARG A 0 81 . 19.906 0.154 -6.342 1.00 67.85 81 A 1 ATOM 677 C CA . ARG A 0 81 . 20.582 -1.130 -6.176 1.00 67.85 81 A 1 ATOM 678 C C . ARG A 0 81 . 22.016 -0.988 -6.634 1.00 67.85 81 A 1 ATOM 679 C CB . ARG A 0 81 . 19.917 -2.249 -6.971 1.00 67.85 81 A 1 ATOM 680 O O . ARG A 0 81 . 22.288 -0.448 -7.705 1.00 67.85 81 A 1 ATOM 681 C CG . ARG A 0 81 . 18.581 -2.631 -6.358 1.00 67.85 81 A 1 ATOM 682 C CD . ARG A 0 81 . 18.041 -3.829 -7.124 1.00 67.85 81 A 1 ATOM 683 N NE . ARG A 0 81 . 16.715 -4.111 -6.619 1.00 67.85 81 A 1 ATOM 684 N NH1 . ARG A 0 81 . 16.077 -5.814 -8.006 1.00 67.85 81 A 1 ATOM 685 N NH2 . ARG A 0 81 . 14.708 -4.974 -6.427 1.00 67.85 81 A 1 ATOM 686 C CZ . ARG A 0 81 . 15.841 -4.975 -7.038 1.00 67.85 81 A 1 ATOM 687 N N . VAL A 0 82 . 22.921 -1.529 -5.835 1.00 65.48 82 A 1 ATOM 688 C CA . VAL A 0 82 . 24.261 -1.846 -6.309 1.00 65.48 82 A 1 ATOM 689 C C . VAL A 0 82 . 24.100 -3.059 -7.219 1.00 65.48 82 A 1 ATOM 690 C CB . VAL A 0 82 . 25.221 -2.094 -5.133 1.00 65.48 82 A 1 ATOM 691 O O . VAL A 0 82 . 23.925 -4.181 -6.747 1.00 65.48 82 A 1 ATOM 692 C CG1 . VAL A 0 82 . 26.644 -2.331 -5.647 1.00 65.48 82 A 1 ATOM 693 C CG2 . VAL A 0 82 . 25.248 -0.886 -4.183 1.00 65.48 82 A 1 ATOM 694 N N . ALA A 0 83 . 24.049 -2.829 -8.529 1.00 58.51 83 A 1 ATOM 695 C CA . ALA A 0 83 . 24.097 -3.922 -9.483 1.00 58.51 83 A 1 ATOM 696 C C . ALA A 0 83 . 25.503 -4.536 -9.414 1.00 58.51 83 A 1 ATOM 697 C CB . ALA A 0 83 . 23.728 -3.402 -10.879 1.00 58.51 83 A 1 ATOM 698 O O . ALA A 0 83 . 26.493 -3.831 -9.588 1.00 58.51 83 A 1 ATOM 699 N N . ARG A 0 84 . 25.602 -5.847 -9.155 1.00 61.93 84 A 1 ATOM 700 C CA . ARG A 0 84 . 26.887 -6.575 -9.194 1.00 61.93 84 A 1 ATOM 701 C C . ARG A 0 84 . 27.499 -6.630 -10.603 1.00 61.93 84 A 1 ATOM 702 C CB . ARG A 0 84 . 26.730 -8.001 -8.628 1.00 61.93 84 A 1 ATOM 703 O O . ARG A 0 84 . 28.640 -7.040 -10.751 1.00 61.93 84 A 1 ATOM 704 C CG . ARG A 0 84 . 26.630 -8.055 -7.095 1.00 61.93 84 A 1 ATOM 705 C CD . ARG A 0 84 . 26.643 -9.520 -6.624 1.00 61.93 84 A 1 ATOM 706 N NE . ARG A 0 84 . 26.621 -9.643 -5.151 1.00 61.93 84 A 1 ATOM 707 N NH1 . ARG A 0 84 . 26.446 -11.939 -5.040 1.00 61.93 84 A 1 ATOM 708 N NH2 . ARG A 0 84 . 26.561 -10.760 -3.159 1.00 61.93 84 A 1 ATOM 709 C CZ . ARG A 0 84 . 26.541 -10.774 -4.462 1.00 61.93 84 A 1 ATOM 710 N N . ARG A 0 85 . 26.752 -6.253 -11.643 1.00 54.27 85 A 1 ATOM 711 C CA . ARG A 0 85 . 27.195 -6.264 -13.043 1.00 54.27 85 A 1 ATOM 712 C C . ARG A 0 85 . 26.862 -4.936 -13.718 1.00 54.27 85 A 1 ATOM 713 C CB . ARG A 0 85 . 26.597 -7.480 -13.776 1.00 54.27 85 A 1 ATOM 714 O O . ARG A 0 85 . 25.979 -4.225 -13.243 1.00 54.27 85 A 1 ATOM 715 C CG . ARG A 0 85 . 27.184 -8.806 -13.254 1.00 54.27 85 A 1 ATOM 716 C CD . ARG A 0 85 . 26.819 -9.985 -14.166 1.00 54.27 85 A 1 ATOM 717 N NE . ARG A 0 85 . 27.471 -11.238 -13.729 1.00 54.27 85 A 1 ATOM 718 N NH1 . ARG A 0 85 . 27.004 -12.510 -15.594 1.00 54.27 85 A 1 ATOM 719 N NH2 . ARG A 0 85 . 28.159 -13.407 -13.919 1.00 54.27 85 A 1 ATOM 720 C CZ . ARG A 0 85 . 27.539 -12.372 -14.412 1.00 54.27 85 A 1 ATOM 721 N N . ARG A 0 86 . 27.559 -4.645 -14.828 1.00 56.69 86 A 1 ATOM 722 C CA . ARG A 0 86 . 27.494 -3.437 -15.690 1.00 56.69 86 A 1 ATOM 723 C C . ARG A 0 86 . 26.104 -3.128 -16.303 1.00 56.69 86 A 1 ATOM 724 C CB . ARG A 0 86 . 28.562 -3.554 -16.812 1.00 56.69 86 A 1 ATOM 725 O O . ARG A 0 86 . 26.020 -2.528 -17.365 1.00 56.69 86 A 1 ATOM 726 C CG . ARG A 0 86 . 30.034 -3.421 -16.382 1.00 56.69 86 A 1 ATOM 727 C CD . ARG A 0 86 . 30.939 -3.528 -17.626 1.00 56.69 86 A 1 ATOM 728 N NE . ARG A 0 86 . 32.367 -3.289 -17.325 1.00 56.69 86 A 1 ATOM 729 N NH1 . ARG A 0 86 . 33.242 -4.089 -19.306 1.00 56.69 86 A 1 ATOM 730 N NH2 . ARG A 0 86 . 34.609 -3.247 -17.771 1.00 56.69 86 A 1 ATOM 731 C CZ . ARG A 0 86 . 33.392 -3.542 -18.131 1.00 56.69 86 A 1 ATOM 732 N N . SER A 0 87 . 24.998 -3.523 -15.676 1.00 52.94 87 A 1 ATOM 733 C CA . SER A 0 87 . 23.654 -3.130 -16.101 1.00 52.94 87 A 1 ATOM 734 C C . SER A 0 87 . 23.331 -1.721 -15.606 1.00 52.94 87 A 1 ATOM 735 C CB . SER A 0 87 . 22.604 -4.130 -15.607 1.00 52.94 87 A 1 ATOM 736 O O . SER A 0 87 . 23.625 -1.393 -14.453 1.00 52.94 87 A 1 ATOM 737 O OG . SER A 0 87 . 22.499 -4.102 -14.195 1.00 52.94 87 A 1 ATOM 738 N N . SER A 0 88 . 22.669 -0.928 -16.451 1.00 57.84 88 A 1 ATOM 739 C CA . SER A 0 88 . 22.089 0.380 -16.124 1.00 57.84 88 A 1 ATOM 740 C C . SER A 0 88 . 21.448 0.398 -14.731 1.00 57.84 88 A 1 ATOM 741 C CB . SER A 0 88 . 21.028 0.728 -17.175 1.00 57.84 88 A 1 ATOM 742 O O . SER A 0 88 . 20.760 -0.553 -14.356 1.00 57.84 88 A 1 ATOM 743 O OG . SER A 0 88 . 20.086 -0.323 -17.276 1.00 57.84 88 A 1 ATOM 744 N N . PHE A 0 89 . 21.684 1.478 -13.975 1.00 56.56 89 A 1 ATOM 745 C CA . PHE A 0 89 . 21.245 1.667 -12.588 1.00 56.56 89 A 1 ATOM 746 C C . PHE A 0 89 . 19.839 1.105 -12.328 1.00 56.56 89 A 1 ATOM 747 C CB . PHE A 0 89 . 21.265 3.171 -12.253 1.00 56.56 89 A 1 ATOM 748 O O . PHE A 0 89 . 18.840 1.697 -12.728 1.00 56.56 89 A 1 ATOM 749 C CG . PHE A 0 89 . 22.633 3.821 -12.323 1.00 56.56 89 A 1 ATOM 750 C CD1 . PHE A 0 89 . 23.533 3.678 -11.250 1.00 56.56 89 A 1 ATOM 751 C CD2 . PHE A 0 89 . 23.019 4.543 -13.469 1.00 56.56 89 A 1 ATOM 752 C CE1 . PHE A 0 89 . 24.820 4.240 -11.329 1.00 56.56 89 A 1 ATOM 753 C CE2 . PHE A 0 89 . 24.307 5.100 -13.549 1.00 56.56 89 A 1 ATOM 754 C CZ . PHE A 0 89 . 25.210 4.943 -12.483 1.00 56.56 89 A 1 ATOM 755 N N . GLN A 0 90 . 19.755 -0.021 -11.617 1.00 69.68 90 A 1 ATOM 756 C CA . GLN A 0 90 . 18.468 -0.561 -11.192 1.00 69.68 90 A 1 ATOM 757 C C . GLN A 0 90 . 18.008 0.213 -9.958 1.00 69.68 90 A 1 ATOM 758 C CB . GLN A 0 90 . 18.545 -2.073 -10.957 1.00 69.68 90 A 1 ATOM 759 O O . GLN A 0 90 . 18.635 0.174 -8.897 1.00 69.68 90 A 1 ATOM 760 C CG . GLN A 0 90 . 18.786 -2.841 -12.268 1.00 69.68 90 A 1 ATOM 761 C CD . GLN A 0 90 . 18.720 -4.354 -12.088 1.00 69.68 90 A 1 ATOM 762 N NE2 . GLN A 0 90 . 18.992 -5.108 -13.130 1.00 69.68 90 A 1 ATOM 763 O OE1 . GLN A 0 90 . 18.421 -4.881 -11.022 1.00 69.68 90 A 1 ATOM 764 N N . ILE A 0 91 . 16.937 0.979 -10.119 1.00 73.48 91 A 1 ATOM 765 C CA . ILE A 0 91 . 16.345 1.786 -9.060 1.00 73.48 91 A 1 ATOM 766 C C . ILE A 0 91 . 15.148 1.031 -8.481 1.00 73.48 91 A 1 ATOM 767 C CB . ILE A 0 91 . 15.999 3.186 -9.606 1.00 73.48 91 A 1 ATOM 768 O O . ILE A 0 91 . 14.290 0.555 -9.221 1.00 73.48 91 A 1 ATOM 769 C CG1 . ILE A 0 91 . 17.291 3.953 -9.981 1.00 73.48 91 A 1 ATOM 770 C CG2 . ILE A 0 91 . 15.225 3.954 -8.540 1.00 73.48 91 A 1 ATOM 771 C CD1 . ILE A 0 91 . 17.058 5.291 -10.694 1.00 73.48 91 A 1 ATOM 772 N N . ASP A 0 92 . 15.092 0.947 -7.156 1.00 82.13 92 A 1 ATOM 773 C CA . ASP A 0 92 . 13.934 0.474 -6.413 1.00 82.13 92 A 1 ATOM 774 C C . ASP A 0 92 . 13.178 1.647 -5.819 1.00 82.13 92 A 1 ATOM 775 C CB . ASP A 0 92 . 14.352 -0.462 -5.279 1.00 82.13 92 A 1 ATOM 776 O O . ASP A 0 92 . 13.734 2.479 -5.096 1.00 82.13 92 A 1 ATOM 777 C CG . ASP A 0 92 . 14.682 -1.864 -5.751 1.00 82.13 92 A 1 ATOM 778 O OD1 . ASP A 0 92 . 14.402 -2.239 -6.908 1.00 82.13 92 A 1 ATOM 779 O OD2 . ASP A 0 92 . 15.186 -2.652 -4.921 1.00 82.13 92 A 1 ATOM 780 N N . GLN A 0 93 . 11.878 1.658 -6.050 1.00 82.85 93 A 1 ATOM 781 C CA . GLN A 0 93 . 10.958 2.498 -5.323 1.00 82.85 93 A 1 ATOM 782 C C . GLN A 0 93 . 10.382 1.703 -4.155 1.00 82.85 93 A 1 ATOM 783 C CB . GLN A 0 93 . 9.889 2.978 -6.293 1.00 82.85 93 A 1 ATOM 784 O O . GLN A 0 93 . 9.728 0.681 -4.343 1.00 82.85 93 A 1 ATOM 785 C CG . GLN A 0 93 . 9.035 4.048 -5.624 1.00 82.85 93 A 1 ATOM 786 C CD . GLN A 0 93 . 7.892 4.437 -6.532 1.00 82.85 93 A 1 ATOM 787 N NE2 . GLN A 0 93 . 7.685 5.707 -6.777 1.00 82.85 93 A 1 ATOM 788 O OE1 . GLN A 0 93 . 7.149 3.603 -7.012 1.00 82.85 93 A 1 ATOM 789 N N . VAL A 0 94 . 10.615 2.184 -2.940 1.00 85.37 94 A 1 ATOM 790 C CA . VAL A 0 94 . 10.030 1.642 -1.717 1.00 85.37 94 A 1 ATOM 791 C C . VAL A 0 94 . 8.883 2.547 -1.303 1.00 85.37 94 A 1 ATOM 792 C CB . VAL A 0 94 . 11.068 1.495 -0.595 1.00 85.37 94 A 1 ATOM 793 O O . VAL A 0 94 . 9.094 3.683 -0.878 1.00 85.37 94 A 1 ATOM 794 C CG1 . VAL A 0 94 . 10.454 0.777 0.615 1.00 85.37 94 A 1 ATOM 795 C CG2 . VAL A 0 94 . 12.305 0.711 -1.055 1.00 85.37 94 A 1 ATOM 796 N N . PHE A 0 95 . 7.676 2.030 -1.436 1.00 86.06 95 A 1 ATOM 797 C CA . PHE A 0 95 . 6.457 2.617 -0.919 1.00 86.06 95 A 1 ATOM 798 C C . PHE A 0 95 . 6.247 2.174 0.530 1.00 86.06 95 A 1 ATOM 799 C CB . PHE A 0 95 . 5.315 2.166 -1.825 1.00 86.06 95 A 1 ATOM 800 O O . PHE A 0 95 . 6.449 1.003 0.854 1.00 86.06 95 A 1 ATOM 801 C CG . PHE A 0 95 . 3.965 2.548 -1.284 1.00 86.06 95 A 1 ATOM 802 C CD1 . PHE A 0 95 . 3.267 1.676 -0.425 1.00 86.06 95 A 1 ATOM 803 C CD2 . PHE A 0 95 . 3.445 3.812 -1.592 1.00 86.06 95 A 1 ATOM 804 C CE1 . PHE A 0 95 . 2.075 2.099 0.179 1.00 86.06 95 A 1 ATOM 805 C CE2 . PHE A 0 95 . 2.229 4.204 -1.030 1.00 86.06 95 A 1 ATOM 806 C CZ . PHE A 0 95 . 1.582 3.380 -0.108 1.00 86.06 95 A 1 ATOM 807 N N . ILE A 0 96 . 5.851 3.103 1.398 1.00 88.06 96 A 1 ATOM 808 C CA . ILE A 0 96 . 5.541 2.837 2.802 1.00 88.06 96 A 1 ATOM 809 C C . ILE A 0 96 . 4.225 3.528 3.159 1.00 88.06 96 A 1 ATOM 810 C CB . ILE A 0 96 . 6.685 3.273 3.748 1.00 88.06 96 A 1 ATOM 811 O O . ILE A 0 96 . 4.133 4.752 3.065 1.00 88.06 96 A 1 ATOM 812 C CG1 . ILE A 0 96 . 8.070 2.796 3.243 1.00 88.06 96 A 1 ATOM 813 C CG2 . ILE A 0 96 . 6.390 2.773 5.175 1.00 88.06 96 A 1 ATOM 814 C CD1 . ILE A 0 96 . 9.257 3.178 4.135 1.00 88.06 96 A 1 ATOM 815 N N . CYS A 0 97 . 3.236 2.758 3.607 1.00 85.27 97 A 1 ATOM 816 C CA . CYS A 0 97 . 2.033 3.295 4.239 1.00 85.27 97 A 1 ATOM 817 C C . CYS A 0 97 . 2.395 3.815 5.636 1.00 85.27 97 A 1 ATOM 818 C CB . CYS A 0 97 . 0.988 2.177 4.312 1.00 85.27 97 A 1 ATOM 819 O O . CYS A 0 97 . 2.942 3.058 6.440 1.00 85.27 97 A 1 ATOM 820 S SG . CYS A 0 97 . -0.468 2.736 5.237 1.00 85.27 97 A 1 ATOM 821 N N . LYS A 0 98 . 2.105 5.084 5.940 1.00 88.38 98 A 1 ATOM 822 C CA . LYS A 0 98 . 2.386 5.658 7.266 1.00 88.38 98 A 1 ATOM 823 C C . LYS A 0 98 . 1.438 5.143 8.347 1.00 88.38 98 A 1 ATOM 824 C CB . LYS A 0 98 . 2.334 7.189 7.220 1.00 88.38 98 A 1 ATOM 825 O O . LYS A 0 98 . 1.844 5.082 9.497 1.00 88.38 98 A 1 ATOM 826 C CG . LYS A 0 98 . 3.482 7.805 6.405 1.00 88.38 98 A 1 ATOM 827 C CD . LYS A 0 98 . 3.423 9.326 6.568 1.00 88.38 98 A 1 ATOM 828 C CE . LYS A 0 98 . 4.467 10.055 5.715 1.00 88.38 98 A 1 ATOM 829 N NZ . LYS A 0 98 . 4.215 11.515 5.749 1.00 88.38 98 A 1 ATOM 830 N N . LEU A 0 99 . 0.225 4.738 7.970 1.00 84.47 99 A 1 ATOM 831 C CA . LEU A 0 99 . -0.796 4.277 8.911 1.00 84.47 99 A 1 ATOM 832 C C . LEU A 0 99 . -0.511 2.864 9.431 1.00 84.47 99 A 1 ATOM 833 C CB . LEU A 0 99 . -2.180 4.363 8.246 1.00 84.47 99 A 1 ATOM 834 O O . LEU A 0 99 . -0.474 2.646 10.633 1.00 84.47 99 A 1 ATOM 835 C CG . LEU A 0 99 . -2.590 5.788 7.830 1.00 84.47 99 A 1 ATOM 836 C CD1 . LEU A 0 99 . -3.876 5.708 7.029 1.00 84.47 99 A 1 ATOM 837 C CD2 . LEU A 0 99 . -2.811 6.700 9.034 1.00 84.47 99 A 1 ATOM 838 N N . CYS A 0 100 . -0.270 1.897 8.538 1.00 84.58 100 A 1 ATOM 839 C CA . CYS A 0 100 . -0.047 0.497 8.932 1.00 84.58 100 A 1 ATOM 840 C C . CYS A 0 100 . 1.409 0.021 8.806 1.00 84.58 100 A 1 ATOM 841 C CB . CYS A 0 100 . -1.013 -0.407 8.162 1.00 84.58 100 A 1 ATOM 842 O O . CYS A 0 100 . 1.708 -1.148 9.052 1.00 84.58 100 A 1 ATOM 843 S SG . CYS A 0 100 . -0.561 -0.499 6.406 1.00 84.58 100 A 1 ATOM 844 N N . GLY A 0 101 . 2.324 0.875 8.338 1.00 84.29 101 A 1 ATOM 845 C CA . GLY A 0 101 . 3.733 0.520 8.148 1.00 84.29 101 A 1 ATOM 846 C C . GLY A 0 101 . 4.002 -0.483 7.019 1.00 84.29 101 A 1 ATOM 847 O O . GLY A 0 101 . 5.136 -0.953 6.888 1.00 84.29 101 A 1 ATOM 848 N N . ALA A 0 102 . 2.997 -0.833 6.204 1.00 83.65 102 A 1 ATOM 849 C CA . ALA A 0 102 . 3.166 -1.721 5.053 1.00 83.65 102 A 1 ATOM 850 C C . ALA A 0 102 . 4.231 -1.184 4.098 1.00 83.65 102 A 1 ATOM 851 C CB . ALA A 0 102 . 1.843 -1.878 4.302 1.00 83.65 102 A 1 ATOM 852 O O . ALA A 0 102 . 4.239 0.008 3.789 1.00 83.65 102 A 1 ATOM 853 N N . LYS A 0 103 . 5.104 -2.071 3.615 1.00 87.10 103 A 1 ATOM 854 C CA . LYS A 0 103 . 6.173 -1.739 2.672 1.00 87.10 103 A 1 ATOM 855 C C . LYS A 0 103 . 5.961 -2.504 1.378 1.00 87.10 103 A 1 ATOM 856 C CB . LYS A 0 103 . 7.556 -2.035 3.270 1.00 87.10 103 A 1 ATOM 857 O O . LYS A 0 103 . 5.890 -3.727 1.396 1.00 87.10 103 A 1 ATOM 858 C CG . LYS A 0 103 . 7.835 -1.195 4.523 1.00 87.10 103 A 1 ATOM 859 C CD . LYS A 0 103 . 9.205 -1.516 5.127 1.00 87.10 103 A 1 ATOM 860 C CE . LYS A 0 103 . 9.364 -0.717 6.427 1.00 87.10 103 A 1 ATOM 861 N NZ . LYS A 0 103 . 10.462 -1.246 7.277 1.00 87.10 103 A 1 ATOM 862 N N . GLU A 0 104 . 5.933 -1.788 0.266 1.00 84.44 104 A 1 ATOM 863 C CA . GLU A 0 104 . 5.870 -2.371 -1.072 1.00 84.44 104 A 1 ATOM 864 C C . GLU A 0 104 . 7.064 -1.881 -1.888 1.00 84.44 104 A 1 ATOM 865 C CB . GLU A 0 104 . 4.543 -2.037 -1.764 1.00 84.44 104 A 1 ATOM 866 O O . GLU A 0 104 . 7.461 -0.719 -1.795 1.00 84.44 104 A 1 ATOM 867 C CG . GLU A 0 104 . 3.328 -2.668 -1.063 1.00 84.44 104 A 1 ATOM 868 C CD . GLU A 0 104 . 2.003 -2.346 -1.774 1.00 84.44 104 A 1 ATOM 869 O OE1 . GLU A 0 104 . 0.938 -2.526 -1.152 1.00 84.44 104 A 1 ATOM 870 O OE2 . GLU A 0 104 . 2.041 -1.909 -2.948 1.00 84.44 104 A 1 ATOM 871 N N . VAL A 0 105 . 7.665 -2.763 -2.684 1.00 83.78 105 A 1 ATOM 872 C CA . VAL A 0 105 . 8.831 -2.423 -3.505 1.00 83.78 105 A 1 ATOM 873 C C . VAL A 0 105 . 8.478 -2.584 -4.973 1.00 83.78 105 A 1 ATOM 874 C CB . VAL A 0 105 . 10.079 -3.239 -3.122 1.00 83.78 105 A 1 ATOM 875 O O . VAL A 0 105 . 8.097 -3.667 -5.407 1.00 83.78 105 A 1 ATOM 876 C CG1 . VAL A 0 105 . 11.297 -2.795 -3.948 1.00 83.78 105 A 1 ATOM 877 C CG2 . VAL A 0 105 . 10.422 -3.054 -1.637 1.00 83.78 105 A 1 ATOM 878 N N . SER A 0 106 . 8.650 -1.517 -5.746 1.00 81.35 106 A 1 ATOM 879 C CA . SER A 0 106 . 8.595 -1.549 -7.206 1.00 81.35 106 A 1 ATOM 880 C C . SER A 0 106 . 9.979 -1.403 -7.799 1.00 81.35 106 A 1 ATOM 881 C CB . SER A 0 106 . 7.655 -0.483 -7.738 1.00 81.35 106 A 1 ATOM 882 O O . SER A 0 106 . 10.700 -0.449 -7.518 1.00 81.35 106 A 1 ATOM 883 O OG . SER A 0 106 . 6.383 -1.025 -7.530 1.00 81.35 106 A 1 ATOM 884 N N . ARG A 0 107 . 10.352 -2.386 -8.613 1.00 78.16 107 A 1 ATOM 885 C CA . ARG A 0 107 . 11.673 -2.495 -9.230 1.00 78.16 107 A 1 ATOM 886 C C . ARG A 0 107 . 11.642 -1.829 -10.600 1.00 78.16 107 A 1 ATOM 887 C CB . ARG A 0 107 . 12.073 -3.974 -9.351 1.00 78.16 107 A 1 ATOM 888 O O . ARG A 0 107 . 10.705 -2.062 -11.355 1.00 78.16 107 A 1 ATOM 889 C CG . ARG A 0 107 . 11.924 -4.752 -8.034 1.00 78.16 107 A 1 ATOM 890 C CD . ARG A 0 107 . 12.439 -6.192 -8.204 1.00 78.16 107 A 1 ATOM 891 N NE . ARG A 0 107 . 12.575 -6.900 -6.908 1.00 78.16 107 A 1 ATOM 892 N NH1 . ARG A 0 107 . 13.853 -8.664 -7.643 1.00 78.16 107 A 1 ATOM 893 N NH2 . ARG A 0 107 . 13.404 -8.469 -5.467 1.00 78.16 107 A 1 ATOM 894 C CZ . ARG A 0 107 . 13.271 -8.006 -6.678 1.00 78.16 107 A 1 ATOM 895 N N . GLY A 0 108 . 12.650 -1.022 -10.921 1.00 69.37 108 A 1 ATOM 896 C CA . GLY A 0 108 . 12.792 -0.391 -12.239 1.00 69.37 108 A 1 ATOM 897 C C . GLY A 0 108 . 11.770 0.708 -12.546 1.00 69.37 108 A 1 ATOM 898 O O . GLY A 0 108 . 11.781 1.247 -13.647 1.00 69.37 108 A 1 ATOM 899 N N . PHE A 0 109 . 10.905 1.065 -11.593 1.00 65.76 109 A 1 ATOM 900 C CA . PHE A 0 109 . 9.940 2.146 -11.755 1.00 65.76 109 A 1 ATOM 901 C C . PHE A 0 109 . 10.479 3.435 -11.126 1.00 65.76 109 A 1 ATOM 902 C CB . PHE A 0 109 . 8.579 1.736 -11.180 1.00 65.76 109 A 1 ATOM 903 O O . PHE A 0 109 . 10.711 3.498 -9.917 1.00 65.76 109 A 1 ATOM 904 C CG . PHE A 0 109 . 7.514 2.778 -11.457 1.00 65.76 109 A 1 ATOM 905 C CD1 . PHE A 0 109 . 7.232 3.769 -10.500 1.00 65.76 109 A 1 ATOM 906 C CD2 . PHE A 0 109 . 6.878 2.816 -12.712 1.00 65.76 109 A 1 ATOM 907 C CE1 . PHE A 0 109 . 6.339 4.809 -10.810 1.00 65.76 109 A 1 ATOM 908 C CE2 . PHE A 0 109 . 5.978 3.853 -13.016 1.00 65.76 109 A 1 ATOM 909 C CZ . PHE A 0 109 . 5.719 4.859 -12.068 1.00 65.76 109 A 1 ATOM 910 N N . VAL A 0 110 . 10.651 4.472 -11.947 1.00 63.72 110 A 1 ATOM 911 C CA . VAL A 0 110 . 10.959 5.835 -11.501 1.00 63.72 110 A 1 ATOM 912 C C . VAL A 0 110 . 9.753 6.704 -11.856 1.00 63.72 110 A 1 ATOM 913 C CB . VAL A 0 110 . 12.252 6.378 -12.142 1.00 63.72 110 A 1 ATOM 914 O O . VAL A 0 110 . 9.426 6.805 -13.039 1.00 63.72 110 A 1 ATOM 915 C CG1 . VAL A 0 110 . 12.610 7.755 -11.567 1.00 63.72 110 A 1 ATOM 916 C CG2 . VAL A 0 110 . 13.440 5.443 -11.878 1.00 63.72 110 A 1 ATOM 917 N N . PRO A 0 111 . 9.049 7.309 -10.881 1.00 60.92 111 A 1 ATOM 918 C CA . PRO A 0 111 . 7.951 8.210 -11.206 1.00 60.92 111 A 1 ATOM 919 C C . PRO A 0 111 . 8.489 9.382 -12.035 1.00 60.92 111 A 1 ATOM 920 C CB . PRO A 0 111 . 7.333 8.632 -9.869 1.00 60.92 111 A 1 ATOM 921 O O . PRO A 0 111 . 9.549 9.917 -11.713 1.00 60.92 111 A 1 ATOM 922 C CG . PRO A 0 111 . 8.419 8.352 -8.833 1.00 60.92 111 A 1 ATOM 923 C CD . PRO A 0 111 . 9.280 7.247 -9.448 1.00 60.92 111 A 1 ATOM 924 N N . LYS A 0 112 . 7.761 9.780 -13.090 1.00 62.59 112 A 1 ATOM 925 C CA . LYS A 0 112 . 8.169 10.848 -14.030 1.00 62.59 112 A 1 ATOM 926 C C . LYS A 0 112 . 8.552 12.157 -13.321 1.00 62.59 112 A 1 ATOM 927 C CB . LYS A 0 112 . 7.042 11.121 -15.047 1.00 62.59 112 A 1 ATOM 928 O O . LYS A 0 112 . 9.424 12.877 -13.789 1.00 62.59 112 A 1 ATOM 929 C CG . LYS A 0 112 . 6.813 9.986 -16.065 1.00 62.59 112 A 1 ATOM 930 C CD . LYS A 0 112 . 5.728 10.389 -17.081 1.00 62.59 112 A 1 ATOM 931 C CE . LYS A 0 112 . 5.504 9.312 -18.154 1.00 62.59 112 A 1 ATOM 932 N NZ . LYS A 0 112 . 4.495 9.745 -19.161 1.00 62.59 112 A 1 ATOM 933 N N . GLU A 0 113 . 7.942 12.428 -12.168 1.00 52.91 113 A 1 ATOM 934 C CA . GLU A 0 113 . 8.194 13.620 -11.349 1.00 52.91 113 A 1 ATOM 935 C C . GLU A 0 113 . 9.440 13.528 -10.460 1.00 52.91 113 A 1 ATOM 936 C CB . GLU A 0 113 . 6.977 13.882 -10.467 1.00 52.91 113 A 1 ATOM 937 O O . GLU A 0 113 . 9.869 14.533 -9.895 1.00 52.91 113 A 1 ATOM 938 C CG . GLU A 0 113 . 5.757 14.300 -11.295 1.00 52.91 113 A 1 ATOM 939 C CD . GLU A 0 113 . 4.513 14.472 -10.421 1.00 52.91 113 A 1 ATOM 940 O OE1 . GLU A 0 113 . 3.419 14.475 -11.018 1.00 52.91 113 A 1 ATOM 941 O OE2 . GLU A 0 113 . 4.665 14.498 -9.176 1.00 52.91 113 A 1 ATOM 942 N N . HIS A 0 114 . 10.074 12.357 -10.335 1.00 45.63 114 A 1 ATOM 943 C CA . HIS A 0 114 . 11.373 12.272 -9.681 1.00 45.63 114 A 1 ATOM 944 C C . HIS A 0 114 . 12.457 12.790 -10.626 1.00 45.63 114 A 1 ATOM 945 C CB . HIS A 0 114 . 11.640 10.882 -9.073 1.00 45.63 114 A 1 ATOM 946 O O . HIS A 0 114 . 13.264 12.036 -11.174 1.00 45.63 114 A 1 ATOM 947 C CG . HIS A 0 114 . 11.803 10.936 -7.572 1.00 45.63 114 A 1 ATOM 948 C CD2 . HIS A 0 114 . 12.866 10.475 -6.849 1.00 45.63 114 A 1 ATOM 949 N ND1 . HIS A 0 114 . 10.955 11.540 -6.673 1.00 45.63 114 A 1 ATOM 950 C CE1 . HIS A 0 114 . 11.473 11.397 -5.441 1.00 45.63 114 A 1 ATOM 951 N NE2 . HIS A 0 114 . 12.629 10.718 -5.494 1.00 45.63 114 A 1 ATOM 952 N N . LYS A 0 115 . 12.537 14.120 -10.731 1.00 41.95 115 A 1 ATOM 953 C CA . LYS A 0 115 . 13.794 14.817 -11.002 1.00 41.95 115 A 1 ATOM 954 C C . LYS A 0 115 . 14.707 14.600 -9.793 1.00 41.95 115 A 1 ATOM 955 C CB . LYS A 0 115 . 13.558 16.306 -11.320 1.00 41.95 115 A 1 ATOM 956 O O . LYS A 0 115 . 14.953 15.495 -8.992 1.00 41.95 115 A 1 ATOM 957 C CG . LYS A 0 115 . 12.739 16.517 -12.606 1.00 41.95 115 A 1 ATOM 958 C CD . LYS A 0 115 . 12.841 17.965 -13.115 1.00 41.95 115 A 1 ATOM 959 C CE . LYS A 0 115 . 12.012 18.142 -14.397 1.00 41.95 115 A 1 ATOM 960 N NZ . LYS A 0 115 . 12.226 19.469 -15.038 1.00 41.95 115 A 1 ATOM 961 N N . GLY A 0 116 . 15.175 13.362 -9.619 1.00 42.93 116 A 1 ATOM 962 C CA . GLY A 0 116 . 16.341 13.109 -8.784 1.00 42.93 116 A 1 ATOM 963 C C . GLY A 0 116 . 17.472 14.009 -9.281 1.00 42.93 116 A 1 ATOM 964 O O . GLY A 0 116 . 17.461 14.357 -10.464 1.00 42.93 116 A 1 ATOM 965 N N . PRO A 0 117 . 18.418 14.414 -8.418 1.00 41.92 117 A 1 ATOM 966 C CA . PRO A 0 117 . 19.486 15.315 -8.816 1.00 41.92 117 A 1 ATOM 967 C C . PRO A 0 117 . 20.193 14.708 -10.024 1.00 41.92 117 A 1 ATOM 968 C CB . PRO A 0 117 . 20.385 15.479 -7.586 1.00 41.92 117 A 1 ATOM 969 O O . PRO A 0 117 . 20.920 13.715 -9.906 1.00 41.92 117 A 1 ATOM 970 C CG . PRO A 0 117 . 20.076 14.241 -6.742 1.00 41.92 117 A 1 ATOM 971 C CD . PRO A 0 117 . 18.610 13.955 -7.058 1.00 41.92 117 A 1 ATOM 972 N N . VAL A 0 118 . 19.898 15.280 -11.193 1.00 40.25 118 A 1 ATOM 973 C CA . VAL A 0 118 . 20.615 15.035 -12.431 1.00 40.25 118 A 1 ATOM 974 C C . VAL A 0 118 . 22.044 15.335 -12.042 1.00 40.25 118 A 1 ATOM 975 C CB . VAL A 0 118 . 20.097 15.943 -13.567 1.00 40.25 118 A 1 ATOM 976 O O . VAL A 0 118 . 22.347 16.438 -11.581 1.00 40.25 118 A 1 ATOM 977 C CG1 . VAL A 0 118 . 20.886 15.739 -14.864 1.00 40.25 118 A 1 ATOM 978 C CG2 . VAL A 0 118 . 18.619 15.644 -13.860 1.00 40.25 118 A 1 ATOM 979 N N . LYS A 0 119 . 22.896 14.304 -12.076 1.00 39.18 119 A 1 ATOM 980 C CA . LYS A 0 119 . 24.330 14.516 -11.936 1.00 39.18 119 A 1 ATOM 981 C C . LYS A 0 119 . 24.639 15.606 -12.944 1.00 39.18 119 A 1 ATOM 982 C CB . LYS A 0 119 . 25.117 13.251 -12.294 1.00 39.18 119 A 1 ATOM 983 O O . LYS A 0 119 . 24.421 15.366 -14.127 1.00 39.18 119 A 1 ATOM 984 C CG . LYS A 0 119 . 25.135 12.193 -11.185 1.00 39.18 119 A 1 ATOM 985 C CD . LYS A 0 119 . 26.005 11.027 -11.670 1.00 39.18 119 A 1 ATOM 986 C CE . LYS A 0 119 . 26.255 9.976 -10.588 1.00 39.18 119 A 1 ATOM 987 N NZ . LYS A 0 119 . 27.219 8.960 -11.089 1.00 39.18 119 A 1 ATOM 988 N N . LYS A 0 120 . 25.045 16.784 -12.458 1.00 35.88 120 A 1 ATOM 989 C CA . LYS A 0 120 . 25.587 17.836 -13.305 1.00 35.88 120 A 1 ATOM 990 C C . LYS A 0 120 . 26.591 17.128 -14.201 1.00 35.88 120 A 1 ATOM 991 C CB . LYS A 0 120 . 26.249 18.941 -12.462 1.00 35.88 120 A 1 ATOM 992 O O . LYS A 0 120 . 27.557 16.547 -13.704 1.00 35.88 120 A 1 ATOM 993 C CG . LYS A 0 120 . 25.229 19.788 -11.680 1.00 35.88 120 A 1 ATOM 994 C CD . LYS A 0 120 . 25.928 20.937 -10.935 1.00 35.88 120 A 1 ATOM 995 C CE . LYS A 0 120 . 24.909 21.853 -10.239 1.00 35.88 120 A 1 ATOM 996 N NZ . LYS A 0 120 . 25.558 23.066 -9.673 1.00 35.88 120 A 1 ATOM 997 N N . THR A 0 121 . 26.253 17.027 -15.478 1.00 32.09 121 A 1 ATOM 998 C CA . THR A 0 121 . 27.201 16.721 -16.529 1.00 32.09 121 A 1 ATOM 999 C C . THR A 0 121 . 28.252 17.795 -16.364 1.00 32.09 121 A 1 ATOM 1000 C CB . THR A 0 121 . 26.526 16.779 -17.915 1.00 32.09 121 A 1 ATOM 1001 O O . THR A 0 121 . 27.992 18.968 -16.616 1.00 32.09 121 A 1 ATOM 1002 C CG2 . THR A 0 121 . 26.133 15.378 -18.377 1.00 32.09 121 A 1 ATOM 1003 O OG1 . THR A 0 121 . 25.328 17.534 -17.873 1.00 32.09 121 A 1 ATOM 1004 N N . ASN A 0 122 . 29.385 17.416 -15.777 1.00 36.13 122 A 1 ATOM 1005 C CA . ASN A 0 122 . 30.563 18.249 -15.830 1.00 36.13 122 A 1 ATOM 1006 C C . ASN A 0 122 . 30.887 18.321 -17.314 1.00 36.13 122 A 1 ATOM 1007 C CB . ASN A 0 122 . 31.702 17.635 -14.999 1.00 36.13 122 A 1 ATOM 1008 O O . ASN A 0 122 . 31.379 17.351 -17.887 1.00 36.13 122 A 1 ATOM 1009 C CG . ASN A 0 122 . 31.561 17.838 -13.501 1.00 36.13 122 A 1 ATOM 1010 N ND2 . ASN A 0 122 . 32.406 17.194 -12.732 1.00 36.13 122 A 1 ATOM 1011 O OD1 . ASN A 0 122 . 30.726 18.562 -12.985 1.00 36.13 122 A 1 ATOM 1012 N N . THR A 0 123 . 30.504 19.433 -17.928 1.00 31.04 123 A 1 ATOM 1013 C CA . THR A 0 123 . 31.098 19.931 -19.154 1.00 31.04 123 A 1 ATOM 1014 C C . THR A 0 123 . 32.588 20.021 -18.862 1.00 31.04 123 A 1 ATOM 1015 C CB . THR A 0 123 . 30.502 21.308 -19.494 1.00 31.04 123 A 1 ATOM 1016 O O . THR A 0 123 . 33.054 20.969 -18.236 1.00 31.04 123 A 1 ATOM 1017 C CG2 . THR A 0 123 . 30.899 21.791 -20.884 1.00 31.04 123 A 1 ATOM 1018 O OG1 . THR A 0 123 . 29.091 21.236 -19.469 1.00 31.04 123 A 1 ATOM 1019 N N . SER A 0 124 . 33.320 18.959 -19.183 1.00 33.97 124 A 1 ATOM 1020 C CA . SER A 0 124 . 34.771 18.975 -19.215 1.00 33.97 124 A 1 ATOM 1021 C C . SER A 0 124 . 35.143 19.787 -20.443 1.00 33.97 124 A 1 ATOM 1022 C CB . SER A 0 124 . 35.333 17.548 -19.245 1.00 33.97 124 A 1 ATOM 1023 O O . SER A 0 124 . 35.304 19.241 -21.530 1.00 33.97 124 A 1 ATOM 1024 O OG . SER A 0 124 . 34.712 16.784 -20.260 1.00 33.97 124 A 1 ATOM 1025 N N . GLN A 0 125 . 35.178 21.107 -20.271 1.00 29.65 125 A 1 ATOM 1026 C CA . GLN A 0 125 . 36.073 21.926 -21.064 1.00 29.65 125 A 1 ATOM 1027 C C . GLN A 0 125 . 37.486 21.432 -20.761 1.00 29.65 125 A 1 ATOM 1028 C CB . GLN A 0 125 . 35.890 23.413 -20.734 1.00 29.65 125 A 1 ATOM 1029 O O . GLN A 0 125 . 37.876 21.283 -19.601 1.00 29.65 125 A 1 ATOM 1030 C CG . GLN A 0 125 . 34.655 23.978 -21.452 1.00 29.65 125 A 1 ATOM 1031 C CD . GLN A 0 125 . 34.409 25.455 -21.158 1.00 29.65 125 A 1 ATOM 1032 N NE2 . GLN A 0 125 . 33.709 26.158 -22.020 1.00 29.65 125 A 1 ATOM 1033 O OE1 . GLN A 0 125 . 34.792 25.997 -20.138 1.00 29.65 125 A 1 ATOM 1034 N N . GLU A 0 126 . 38.183 21.078 -21.830 1.00 28.89 126 A 1 ATOM 1035 C CA . GLU A 0 126 . 39.599 20.766 -21.845 1.00 28.89 126 A 1 ATOM 1036 C C . GLU A 0 126 . 40.355 21.901 -21.164 1.00 28.89 126 A 1 ATOM 1037 C CB . GLU A 0 126 . 40.049 20.651 -23.309 1.00 28.89 126 A 1 ATOM 1038 O O . GLU A 0 126 . 40.318 23.052 -21.595 1.00 28.89 126 A 1 ATOM 1039 C CG . GLU A 0 126 . 39.480 19.399 -23.992 1.00 28.89 126 A 1 ATOM 1040 C CD . GLU A 0 126 . 39.609 19.449 -25.520 1.00 28.89 126 A 1 ATOM 1041 O OE1 . GLU A 0 126 . 39.942 18.389 -26.093 1.00 28.89 126 A 1 ATOM 1042 O OE2 . GLU A 0 126 . 39.301 20.519 -26.088 1.00 28.89 126 A 1 ATOM 1043 N N . THR A 0 127 . 41.035 21.604 -20.065 1.00 28.00 127 A 1 ATOM 1044 C CA . THR A 0 127 . 42.169 22.424 -19.657 1.00 28.00 127 A 1 ATOM 1045 C C . THR A 0 127 . 43.163 21.550 -18.919 1.00 28.00 127 A 1 ATOM 1046 C CB . THR A 0 127 . 41.817 23.702 -18.872 1.00 28.00 127 A 1 ATOM 1047 O O . THR A 0 127 . 42.825 20.739 -18.056 1.00 28.00 127 A 1 ATOM 1048 C CG2 . THR A 0 127 . 42.646 24.874 -19.401 1.00 28.00 127 A 1 ATOM 1049 O OG1 . THR A 0 127 . 40.469 24.076 -19.027 1.00 28.00 127 A 1 ATOM 1050 N N . SER A 0 128 . 44.390 21.678 -19.390 1.00 27.91 128 A 1 ATOM 1051 C CA . SER A 0 128 . 45.562 20.856 -19.165 1.00 27.91 128 A 1 ATOM 1052 C C . SER A 0 128 . 45.968 20.693 -17.702 1.00 27.91 128 A 1 ATOM 1053 C CB . SER A 0 128 . 46.707 21.508 -19.947 1.00 27.91 128 A 1 ATOM 1054 O O . SER A 0 128 . 45.979 21.634 -16.916 1.00 27.91 128 A 1 ATOM 1055 O OG . SER A 0 128 . 46.700 22.908 -19.722 1.00 27.91 128 A 1 ATOM 1056 N N . VAL A 0 129 . 46.366 19.453 -17.418 1.00 26.16 129 A 1 ATOM 1057 C CA . VAL A 0 129 . 47.322 18.957 -16.422 1.00 26.16 129 A 1 ATOM 1058 C C . VAL A 0 129 . 48.054 20.031 -15.607 1.00 26.16 129 A 1 ATOM 1059 C CB . VAL A 0 129 . 48.370 18.085 -17.161 1.00 26.16 129 A 1 ATOM 1060 O O . VAL A 0 129 . 48.893 20.766 -16.114 1.00 26.16 129 A 1 ATOM 1061 C CG1 . VAL A 0 129 . 49.327 17.372 -16.197 1.00 26.16 129 A 1 ATOM 1062 C CG2 . VAL A 0 129 . 47.696 16.998 -18.021 1.00 26.16 129 A 1 ATOM 1063 N N . THR A 0 130 . 47.848 19.999 -14.294 1.00 29.54 130 A 1 ATOM 1064 C CA . THR A 0 130 . 48.945 20.152 -13.330 1.00 29.54 130 A 1 ATOM 1065 C C . THR A 0 130 . 48.586 19.387 -12.063 1.00 29.54 130 A 1 ATOM 1066 C CB . THR A 0 130 . 49.348 21.608 -13.018 1.00 29.54 130 A 1 ATOM 1067 O O . THR A 0 130 . 47.583 19.639 -11.395 1.00 29.54 130 A 1 ATOM 1068 C CG2 . THR A 0 130 . 50.758 21.901 -13.534 1.00 29.54 130 A 1 ATOM 1069 O OG1 . THR A 0 130 . 48.489 22.544 -13.617 1.00 29.54 130 A 1 ATOM 1070 N N . GLU A 0 131 . 49.385 18.365 -11.784 1.00 28.48 131 A 1 ATOM 1071 C CA . GLU A 0 131 . 49.265 17.497 -10.625 1.00 28.48 131 A 1 ATOM 1072 C C . GLU A 0 131 . 49.583 18.272 -9.344 1.00 28.48 131 A 1 ATOM 1073 C CB . GLU A 0 131 . 50.277 16.348 -10.752 1.00 28.48 131 A 1 ATOM 1074 O O . GLU A 0 131 . 50.665 18.828 -9.204 1.00 28.48 131 A 1 ATOM 1075 C CG . GLU A 0 131 . 50.068 15.441 -11.972 1.00 28.48 131 A 1 ATOM 1076 C CD . GLU A 0 131 . 51.075 14.281 -11.984 1.00 28.48 131 A 1 ATOM 1077 O OE1 . GLU A 0 131 . 50.661 13.176 -12.394 1.00 28.48 131 A 1 ATOM 1078 O OE2 . GLU A 0 131 . 52.210 14.481 -11.496 1.00 28.48 131 A 1 ATOM 1079 N N . THR A 0 132 . 48.699 18.240 -8.347 1.00 29.89 132 A 1 ATOM 1080 C CA . THR A 0 132 . 49.129 18.359 -6.947 1.00 29.89 132 A 1 ATOM 1081 C C . THR A 0 132 . 48.208 17.576 -6.018 1.00 29.89 132 A 1 ATOM 1082 C CB . THR A 0 132 . 49.337 19.798 -6.432 1.00 29.89 132 A 1 ATOM 1083 O O . THR A 0 132 . 46.983 17.539 -6.135 1.00 29.89 132 A 1 ATOM 1084 C CG2 . THR A 0 132 . 50.811 20.215 -6.397 1.00 29.89 132 A 1 ATOM 1085 O OG1 . THR A 0 132 . 48.635 20.740 -7.193 1.00 29.89 132 A 1 ATOM 1086 N N . LYS A 0 133 . 48.863 16.856 -5.108 1.00 28.92 133 A 1 ATOM 1087 C CA . LYS A 0 133 . 48.338 15.776 -4.275 1.00 28.92 133 A 1 ATOM 1088 C C . LYS A 0 133 . 47.455 16.277 -3.121 1.00 28.92 133 A 1 ATOM 1089 C CB . LYS A 0 133 . 49.545 14.980 -3.731 1.00 28.92 133 A 1 ATOM 1090 O O . LYS A 0 133 . 47.794 17.220 -2.422 1.00 28.92 133 A 1 ATOM 1091 C CG . LYS A 0 133 . 50.283 14.148 -4.799 1.00 28.92 133 A 1 ATOM 1092 C CD . LYS A 0 133 . 51.623 13.591 -4.280 1.00 28.92 133 A 1 ATOM 1093 C CE . LYS A 0 133 . 52.275 12.676 -5.333 1.00 28.92 133 A 1 ATOM 1094 N NZ . LYS A 0 133 . 53.679 12.307 -4.999 1.00 28.92 133 A 1 ATOM 1095 N N . LYS A 0 134 . 46.398 15.491 -2.862 1.00 28.27 134 A 1 ATOM 1096 C CA . LYS A 0 134 . 45.762 15.173 -1.561 1.00 28.27 134 A 1 ATOM 1097 C C . LYS A 0 134 . 45.525 16.323 -0.564 1.00 28.27 134 A 1 ATOM 1098 C CB . LYS A 0 134 . 46.615 14.101 -0.837 1.00 28.27 134 A 1 ATOM 1099 O O . LYS A 0 134 . 46.428 16.661 0.185 1.00 28.27 134 A 1 ATOM 1100 C CG . LYS A 0 134 . 46.525 12.673 -1.392 1.00 28.27 134 A 1 ATOM 1101 C CD . LYS A 0 134 . 47.435 11.740 -0.569 1.00 28.27 134 A 1 ATOM 1102 C CE . LYS A 0 134 . 47.276 10.271 -0.989 1.00 28.27 134 A 1 ATOM 1103 N NZ . LYS A 0 134 . 48.222 9.376 -0.265 1.00 28.27 134 A 1 ATOM 1104 N N . LYS A 0 135 . 44.243 16.647 -0.312 1.00 33.78 135 A 1 ATOM 1105 C CA . LYS A 0 135 . 43.676 16.685 1.060 1.00 33.78 135 A 1 ATOM 1106 C C . LYS A 0 135 . 42.212 16.227 1.081 1.00 33.78 135 A 1 ATOM 1107 C CB . LYS A 0 135 . 43.847 18.046 1.779 1.00 33.78 135 A 1 ATOM 1108 O O . LYS A 0 135 . 41.308 16.843 0.524 1.00 33.78 135 A 1 ATOM 1109 C CG . LYS A 0 135 . 45.288 18.281 2.276 1.00 33.78 135 A 1 ATOM 1110 C CD . LYS A 0 135 . 45.477 19.370 3.338 1.00 33.78 135 A 1 ATOM 1111 C CE . LYS A 0 135 . 46.977 19.416 3.693 1.00 33.78 135 A 1 ATOM 1112 N NZ . LYS A 0 135 . 47.348 20.570 4.557 1.00 33.78 135 A 1 ATOM 1113 N N . THR A 0 136 . 41.998 15.119 1.773 1.00 29.77 136 A 1 ATOM 1114 C CA . THR A 0 136 . 40.729 14.470 2.097 1.00 29.77 136 A 1 ATOM 1115 C C . THR A 0 136 . 39.910 15.364 3.036 1.00 29.77 136 A 1 ATOM 1116 C CB . THR A 0 136 . 41.031 13.103 2.780 1.00 29.77 136 A 1 ATOM 1117 O O . THR A 0 136 . 40.191 15.431 4.229 1.00 29.77 136 A 1 ATOM 1118 C CG2 . THR A 0 136 . 40.284 11.949 2.121 1.00 29.77 136 A 1 ATOM 1119 O OG1 . THR A 0 136 . 42.406 12.768 2.715 1.00 29.77 136 A 1 ATOM 1120 N N . LYS A 0 137 . 38.866 16.046 2.544 1.00 35.08 137 A 1 ATOM 1121 C CA . LYS A 0 137 . 37.848 16.666 3.414 1.00 35.08 137 A 1 ATOM 1122 C C . LYS A 0 137 . 36.586 15.809 3.428 1.00 35.08 137 A 1 ATOM 1123 C CB . LYS A 0 137 . 37.616 18.158 3.093 1.00 35.08 137 A 1 ATOM 1124 O O . LYS A 0 137 . 35.808 15.760 2.478 1.00 35.08 137 A 1 ATOM 1125 C CG . LYS A 0 137 . 38.455 19.059 4.026 1.00 35.08 137 A 1 ATOM 1126 C CD . LYS A 0 137 . 38.219 20.564 3.792 1.00 35.08 137 A 1 ATOM 1127 C CE . LYS A 0 137 . 39.028 21.407 4.796 1.00 35.08 137 A 1 ATOM 1128 N NZ . LYS A 0 137 . 38.898 22.876 4.567 1.00 35.08 137 A 1 ATOM 1129 N N . LYS A 0 138 . 36.409 15.121 4.556 1.00 33.05 138 A 1 ATOM 1130 C CA . LYS A 0 138 . 35.263 14.297 4.955 1.00 33.05 138 A 1 ATOM 1131 C C . LYS A 0 138 . 34.004 15.182 5.006 1.00 33.05 138 A 1 ATOM 1132 C CB . LYS A 0 138 . 35.667 13.673 6.317 1.00 33.05 138 A 1 ATOM 1133 O O . LYS A 0 138 . 33.669 15.735 6.050 1.00 33.05 138 A 1 ATOM 1134 C CG . LYS A 0 138 . 34.993 12.352 6.730 1.00 33.05 138 A 1 ATOM 1135 C CD . LYS A 0 138 . 35.604 11.873 8.067 1.00 33.05 138 A 1 ATOM 1136 C CE . LYS A 0 138 . 35.161 10.460 8.483 1.00 33.05 138 A 1 ATOM 1137 N NZ . LYS A 0 138 . 35.815 10.024 9.752 1.00 33.05 138 A 1 ATOM 1138 N N . LYS A 0 139 . 33.316 15.384 3.875 1.00 35.46 139 A 1 ATOM 1139 C CA . LYS A 0 139 . 32.070 16.170 3.845 1.00 35.46 139 A 1 ATOM 1140 C C . LYS A 0 139 . 30.954 15.369 4.523 1.00 35.46 139 A 1 ATOM 1141 C CB . LYS A 0 139 . 31.723 16.683 2.427 1.00 35.46 139 A 1 ATOM 1142 O O . LYS A 0 139 . 30.441 14.386 3.990 1.00 35.46 139 A 1 ATOM 1143 C CG . LYS A 0 139 . 31.776 18.225 2.369 1.00 35.46 139 A 1 ATOM 1144 C CD . LYS A 0 139 . 31.421 18.795 0.983 1.00 35.46 139 A 1 ATOM 1145 C CE . LYS A 0 139 . 31.497 20.334 0.998 1.00 35.46 139 A 1 ATOM 1146 N NZ . LYS A 0 139 . 31.211 20.946 -0.330 1.00 35.46 139 A 1 ATOM 1147 N N . LYS A 0 140 . 30.640 15.797 5.747 1.00 34.15 140 A 1 ATOM 1148 C CA . LYS A 0 140 . 29.529 15.369 6.605 1.00 34.15 140 A 1 ATOM 1149 C C . LYS A 0 140 . 28.253 15.264 5.760 1.00 34.15 140 A 1 ATOM 1150 C CB . LYS A 0 140 . 29.437 16.426 7.730 1.00 34.15 140 A 1 ATOM 1151 O O . LYS A 0 140 . 27.836 16.237 5.138 1.00 34.15 140 A 1 ATOM 1152 C CG . LYS A 0 140 . 28.687 16.028 9.014 1.00 34.15 140 A 1 ATOM 1153 C CD . LYS A 0 140 . 28.847 17.148 10.069 1.00 34.15 140 A 1 ATOM 1154 C CE . LYS A 0 140 . 28.197 16.813 11.424 1.00 34.15 140 A 1 ATOM 1155 N NZ . LYS A 0 140 . 28.401 17.894 12.434 1.00 34.15 140 A 1 ATOM 1156 N N . LYS A 0 141 . 27.665 14.065 5.705 1.00 34.47 141 A 1 ATOM 1157 C CA . LYS A 0 141 . 26.409 13.773 4.997 1.00 34.47 141 A 1 ATOM 1158 C C . LYS A 0 141 . 25.297 14.613 5.638 1.00 34.47 141 A 1 ATOM 1159 C CB . LYS A 0 141 . 26.134 12.248 5.067 1.00 34.47 141 A 1 ATOM 1160 O O . LYS A 0 141 . 24.778 14.237 6.688 1.00 34.47 141 A 1 ATOM 1161 C CG . LYS A 0 141 . 25.949 11.573 3.699 1.00 34.47 141 A 1 ATOM 1162 C CD . LYS A 0 141 . 25.766 10.057 3.894 1.00 34.47 141 A 1 ATOM 1163 C CE . LYS A 0 141 . 25.598 9.328 2.555 1.00 34.47 141 A 1 ATOM 1164 N NZ . LYS A 0 141 . 25.551 7.853 2.742 1.00 34.47 141 A 1 ATOM 1165 N N . SER A 0 142 . 24.960 15.758 5.049 1.00 33.15 142 A 1 ATOM 1166 C CA . SER A 0 142 . 23.793 16.536 5.453 1.00 33.15 142 A 1 ATOM 1167 C C . SER A 0 142 . 22.545 15.711 5.131 1.00 33.15 142 A 1 ATOM 1168 C CB . SER A 0 142 . 23.780 17.924 4.793 1.00 33.15 142 A 1 ATOM 1169 O O . SER A 0 142 . 22.219 15.434 3.976 1.00 33.15 142 A 1 ATOM 1170 O OG . SER A 0 142 . 23.968 17.837 3.395 1.00 33.15 142 A 1 ATOM 1171 N N . LYS A 0 143 . 21.871 15.227 6.177 1.00 34.39 143 A 1 ATOM 1172 C CA . LYS A 0 143 . 20.543 14.622 6.070 1.00 34.39 143 A 1 ATOM 1173 C C . LYS A 0 143 . 19.555 15.758 5.817 1.00 34.39 143 A 1 ATOM 1174 C CB . LYS A 0 143 . 20.191 13.849 7.355 1.00 34.39 143 A 1 ATOM 1175 O O . LYS A 0 143 . 19.028 16.337 6.757 1.00 34.39 143 A 1 ATOM 1176 C CG . LYS A 0 143 . 20.926 12.508 7.516 1.00 34.39 143 A 1 ATOM 1177 C CD . LYS A 0 143 . 20.510 11.863 8.850 1.00 34.39 143 A 1 ATOM 1178 C CE . LYS A 0 143 . 21.170 10.497 9.081 1.00 34.39 143 A 1 ATOM 1179 N NZ . LYS A 0 143 . 20.848 9.965 10.435 1.00 34.39 143 A 1 ATOM 1180 N N . MET A 0 144 . 19.352 16.116 4.553 1.00 30.80 144 A 1 ATOM 1181 C CA . MET A 0 144 . 18.338 17.096 4.175 1.00 30.80 144 A 1 ATOM 1182 C C . MET A 0 144 . 16.975 16.397 4.182 1.00 30.80 144 A 1 ATOM 1183 C CB . MET A 0 144 . 18.724 17.753 2.841 1.00 30.80 144 A 1 ATOM 1184 O O . MET A 0 144 . 16.554 15.802 3.191 1.00 30.80 144 A 1 ATOM 1185 C CG . MET A 0 144 . 18.182 19.181 2.727 1.00 30.80 144 A 1 ATOM 1186 S SD . MET A 0 144 . 18.875 20.061 1.304 1.00 30.80 144 A 1 ATOM 1187 C CE . MET A 0 144 . 17.680 19.597 0.031 1.00 30.80 144 A 1 ATOM 1188 N N . ASN A 0 145 . 16.323 16.393 5.342 1.00 36.21 145 A 1 ATOM 1189 C CA . ASN A 0 145 . 14.924 16.007 5.456 1.00 36.21 145 A 1 ATOM 1190 C C . ASN A 0 145 . 14.089 17.211 5.014 1.00 36.21 145 A 1 ATOM 1191 C CB . ASN A 0 145 . 14.613 15.576 6.901 1.00 36.21 145 A 1 ATOM 1192 O O . ASN A 0 145 . 13.839 18.114 5.804 1.00 36.21 145 A 1 ATOM 1193 C CG . ASN A 0 145 . 15.181 14.225 7.295 1.00 36.21 145 A 1 ATOM 1194 N ND2 . ASN A 0 145 . 15.285 13.978 8.580 1.00 36.21 145 A 1 ATOM 1195 O OD1 . ASN A 0 145 . 15.506 13.365 6.489 1.00 36.21 145 A 1 ATOM 1196 N N . ILE A 0 146 . 13.686 17.240 3.744 1.00 34.39 146 A 1 ATOM 1197 C CA . ILE A 0 146 . 12.665 18.180 3.278 1.00 34.39 146 A 1 ATOM 1198 C C . ILE A 0 146 . 11.326 17.660 3.816 1.00 34.39 146 A 1 ATOM 1199 C CB . ILE A 0 146 . 12.677 18.336 1.739 1.00 34.39 146 A 1 ATOM 1200 O O . ILE A 0 146 . 10.698 16.790 3.211 1.00 34.39 146 A 1 ATOM 1201 C CG1 . ILE A 0 146 . 14.081 18.713 1.204 1.00 34.39 146 A 1 ATOM 1202 C CG2 . ILE A 0 146 . 11.639 19.398 1.325 1.00 34.39 146 A 1 ATOM 1203 C CD1 . ILE A 0 146 . 14.140 18.744 -0.330 1.00 34.39 146 A 1 ATOM 1204 N N . VAL A 0 147 . 10.934 18.127 4.999 1.00 34.32 147 A 1 ATOM 1205 C CA . VAL A 0 147 . 9.590 17.929 5.547 1.00 34.32 147 A 1 ATOM 1206 C C . VAL A 0 147 . 8.763 19.127 5.100 1.00 34.32 147 A 1 ATOM 1207 C CB . VAL A 0 147 . 9.615 17.761 7.081 1.00 34.32 147 A 1 ATOM 1208 O O . VAL A 0 147 . 8.971 20.235 5.579 1.00 34.32 147 A 1 ATOM 1209 C CG1 . VAL A 0 147 . 8.205 17.594 7.661 1.00 34.32 147 A 1 ATOM 1210 C CG2 . VAL A 0 147 . 10.424 16.512 7.467 1.00 34.32 147 A 1 ATOM 1211 N N . LYS A 0 148 . 7.858 18.905 4.140 1.00 33.25 148 A 1 ATOM 1212 C CA . LYS A 0 148 . 6.763 19.838 3.866 1.00 33.25 148 A 1 ATOM 1213 C C . LYS A 0 148 . 5.743 19.712 4.995 1.00 33.25 148 A 1 ATOM 1214 C CB . LYS A 0 148 . 6.103 19.567 2.503 1.00 33.25 148 A 1 ATOM 1215 O O . LYS A 0 148 . 5.249 18.612 5.248 1.00 33.25 148 A 1 ATOM 1216 C CG . LYS A 0 148 . 6.882 20.181 1.330 1.00 33.25 148 A 1 ATOM 1217 C CD . LYS A 0 148 . 6.085 20.027 0.026 1.00 33.25 148 A 1 ATOM 1218 C CE . LYS A 0 148 . 6.742 20.798 -1.126 1.00 33.25 148 A 1 ATOM 1219 N NZ . LYS A 0 148 . 5.857 20.836 -2.318 1.00 33.25 148 A 1 ATOM 1220 N N . ALA A 0 149 . 5.485 20.832 5.655 1.00 27.39 149 A 1 ATOM 1221 C CA . ALA A 0 149 . 4.396 21.027 6.592 1.00 27.39 149 A 1 ATOM 1222 C C . ALA A 0 149 . 3.223 21.646 5.829 1.00 27.39 149 A 1 ATOM 1223 C CB . ALA A 0 149 . 4.891 21.948 7.718 1.00 27.39 149 A 1 ATOM 1224 O O . ALA A 0 149 . 3.388 22.705 5.238 1.00 27.39 149 A 1 ATOM 1225 N N . GLU A 0 150 . 2.068 20.991 5.856 1.00 34.43 150 A 1 ATOM 1226 C CA . GLU A 0 150 . 0.780 21.654 5.670 1.00 34.43 150 A 1 ATOM 1227 C C . GLU A 0 150 . -0.136 21.148 6.784 1.00 34.43 150 A 1 ATOM 1228 C CB . GLU A 0 150 . 0.198 21.463 4.260 1.00 34.43 150 A 1 ATOM 1229 O O . GLU A 0 150 . -0.359 19.947 6.958 1.00 34.43 150 A 1 ATOM 1230 C CG . GLU A 0 150 . 0.842 22.454 3.270 1.00 34.43 150 A 1 ATOM 1231 C CD . GLU A 0 150 . 0.335 22.333 1.828 1.00 34.43 150 A 1 ATOM 1232 O OE1 . GLU A 0 150 . 0.852 23.097 0.981 1.00 34.43 150 A 1 ATOM 1233 O OE2 . GLU A 0 150 . -0.452 21.400 1.545 1.00 34.43 150 A 1 ATOM 1234 N N . THR A 0 151 . -0.536 22.103 7.613 1.00 27.08 151 A 1 ATOM 1235 C CA . THR A 0 151 . -1.421 22.013 8.769 1.00 27.08 151 A 1 ATOM 1236 C C . THR A 0 151 . -2.834 21.665 8.334 1.00 27.08 151 A 1 ATOM 1237 C CB . THR A 0 151 . -1.469 23.395 9.460 1.00 27.08 151 A 1 ATOM 1238 O O . THR A 0 151 . -3.463 22.444 7.629 1.00 27.08 151 A 1 ATOM 1239 C CG2 . THR A 0 151 . -0.373 23.549 10.509 1.00 27.08 151 A 1 ATOM 1240 O OG1 . THR A 0 151 . -1.272 24.427 8.510 1.00 27.08 151 A 1 ATOM 1241 N N . PHE A 0 152 . -3.365 20.554 8.838 1.00 34.04 152 A 1 ATOM 1242 C CA . PHE A 0 152 . -4.805 20.374 8.971 1.00 34.04 152 A 1 ATOM 1243 C C . PHE A 0 152 . -5.102 19.899 10.388 1.00 34.04 152 A 1 ATOM 1244 C CB . PHE A 0 152 . -5.370 19.470 7.869 1.00 34.04 152 A 1 ATOM 1245 O O . PHE A 0 152 . -4.661 18.836 10.824 1.00 34.04 152 A 1 ATOM 1246 C CG . PHE A 0 152 . -5.536 20.218 6.558 1.00 34.04 152 A 1 ATOM 1247 C CD1 . PHE A 0 152 . -6.667 21.033 6.354 1.00 34.04 152 A 1 ATOM 1248 C CD2 . PHE A 0 152 . -4.528 20.169 5.575 1.00 34.04 152 A 1 ATOM 1249 C CE1 . PHE A 0 152 . -6.792 21.790 5.175 1.00 34.04 152 A 1 ATOM 1250 C CE2 . PHE A 0 152 . -4.653 20.925 4.396 1.00 34.04 152 A 1 ATOM 1251 C CZ . PHE A 0 152 . -5.785 21.735 4.196 1.00 34.04 152 A 1 ATOM 1252 N N . HIS A 0 153 . -5.800 20.763 11.119 1.00 29.18 153 A 1 ATOM 1253 C CA . HIS A 0 153 . -6.354 20.498 12.433 1.00 29.18 153 A 1 ATOM 1254 C C . HIS A 0 153 . -7.540 19.554 12.277 1.00 29.18 153 A 1 ATOM 1255 C CB . HIS A 0 153 . -6.816 21.828 13.053 1.00 29.18 153 A 1 ATOM 1256 O O . HIS A 0 153 . -8.496 19.873 11.572 1.00 29.18 153 A 1 ATOM 1257 C CG . HIS A 0 153 . -5.690 22.795 13.310 1.00 29.18 153 A 1 ATOM 1258 C CD2 . HIS A 0 153 . -5.303 23.844 12.518 1.00 29.18 153 A 1 ATOM 1259 N ND1 . HIS A 0 153 . -4.853 22.779 14.401 1.00 29.18 153 A 1 ATOM 1260 C CE1 . HIS A 0 153 . -3.979 23.789 14.268 1.00 29.18 153 A 1 ATOM 1261 N NE2 . HIS A 0 153 . -4.202 24.452 13.125 1.00 29.18 153 A 1 ATOM 1262 N N . THR A 0 154 . -7.524 18.412 12.956 1.00 29.64 154 A 1 ATOM 1263 C CA . THR A 0 154 . -8.783 17.779 13.356 1.00 29.64 154 A 1 ATOM 1264 C C . THR A 0 154 . -8.571 16.972 14.626 1.00 29.64 154 A 1 ATOM 1265 C CB . THR A 0 154 . -9.473 16.939 12.265 1.00 29.64 154 A 1 ATOM 1266 O O . THR A 0 154 . -7.815 16.006 14.684 1.00 29.64 154 A 1 ATOM 1267 C CG2 . THR A 0 154 . -10.976 17.223 12.286 1.00 29.64 154 A 1 ATOM 1268 O OG1 . THR A 0 154 . -9.029 17.262 10.968 1.00 29.64 154 A 1 ATOM 1269 N N . THR A 0 155 . -9.211 17.472 15.670 1.00 29.01 155 A 1 ATOM 1270 C CA . THR A 0 155 . -9.245 16.985 17.039 1.00 29.01 155 A 1 ATOM 1271 C C . THR A 0 155 . -10.142 15.755 17.116 1.00 29.01 155 A 1 ATOM 1272 C CB . THR A 0 155 . -9.855 18.107 17.908 1.00 29.01 155 A 1 ATOM 1273 O O . THR A 0 155 . -11.314 15.840 16.758 1.00 29.01 155 A 1 ATOM 1274 C CG2 . THR A 0 155 . -9.521 17.970 19.388 1.00 29.01 155 A 1 ATOM 1275 O OG1 . THR A 0 155 . -9.380 19.371 17.492 1.00 29.01 155 A 1 ATOM 1276 N N . THR A 0 156 . -9.646 14.624 17.621 1.00 31.57 156 A 1 ATOM 1277 C CA . THR A 0 156 . -10.507 13.593 18.229 1.00 31.57 156 A 1 ATOM 1278 C C . THR A 0 156 . -9.687 12.724 19.192 1.00 31.57 156 A 1 ATOM 1279 C CB . THR A 0 156 . -11.267 12.704 17.211 1.00 31.57 156 A 1 ATOM 1280 O O . THR A 0 156 . -8.748 12.039 18.798 1.00 31.57 156 A 1 ATOM 1281 C CG2 . THR A 0 156 . -12.695 12.434 17.691 1.00 31.57 156 A 1 ATOM 1282 O OG1 . THR A 0 156 . -11.414 13.301 15.942 1.00 31.57 156 A 1 ATOM 1283 N N . MET A 0 157 . -10.033 12.798 20.479 1.00 35.07 157 A 1 ATOM 1284 C CA . MET A 0 157 . -9.717 11.813 21.534 1.00 35.07 157 A 1 ATOM 1285 C C . MET A 0 157 . -10.449 10.474 21.203 1.00 35.07 157 A 1 ATOM 1286 C CB . MET A 0 157 . -10.221 12.455 22.848 1.00 35.07 157 A 1 ATOM 1287 O O . MET A 0 157 . -11.309 10.539 20.325 1.00 35.07 157 A 1 ATOM 1288 C CG . MET A 0 157 . -9.557 13.790 23.221 1.00 35.07 157 A 1 ATOM 1289 S SD . MET A 0 157 . -7.910 13.612 23.958 1.00 35.07 157 A 1 ATOM 1290 C CE . MET A 0 157 . -8.366 13.037 25.618 1.00 35.07 157 A 1 ATOM 1291 N N . PRO A 0 158 . -10.267 9.294 21.864 1.00 43.83 158 A 1 ATOM 1292 C CA . PRO A 0 158 . -9.720 9.082 23.213 1.00 43.83 158 A 1 ATOM 1293 C C . PRO A 0 158 . -9.073 7.674 23.504 1.00 43.83 158 A 1 ATOM 1294 C CB . PRO A 0 158 . -11.048 9.216 23.980 1.00 43.83 158 A 1 ATOM 1295 O O . PRO A 0 158 . -8.877 6.843 22.626 1.00 43.83 158 A 1 ATOM 1296 C CG . PRO A 0 158 . -11.988 8.308 23.174 1.00 43.83 158 A 1 ATOM 1297 C CD . PRO A 0 158 . -11.361 8.317 21.777 1.00 43.83 158 A 1 ATOM 1298 N N . ILE A 0 159 . -8.835 7.425 24.805 1.00 33.80 159 A 1 ATOM 1299 C CA . ILE A 0 159 . -8.721 6.156 25.577 1.00 33.80 159 A 1 ATOM 1300 C C . ILE A 0 159 . -7.450 5.281 25.463 1.00 33.80 159 A 1 ATOM 1301 C CB . ILE A 0 159 . -10.036 5.332 25.592 1.00 33.80 159 A 1 ATOM 1302 O O . ILE A 0 159 . -7.183 4.562 24.505 1.00 33.80 159 A 1 ATOM 1303 C CG1 . ILE A 0 159 . -11.205 6.153 26.185 1.00 33.80 159 A 1 ATOM 1304 C CG2 . ILE A 0 159 . -9.901 4.071 26.471 1.00 33.80 159 A 1 ATOM 1305 C CD1 . ILE A 0 159 . -12.598 5.617 25.843 1.00 33.80 159 A 1 ATOM 1306 N N . LYS A 0 160 . -6.741 5.266 26.602 1.00 30.67 160 A 1 ATOM 1307 C CA . LYS A 0 160 . -5.680 4.347 27.028 1.00 30.67 160 A 1 ATOM 1308 C C . LYS A 0 160 . -6.186 2.899 27.086 1.00 30.67 160 A 1 ATOM 1309 C CB . LYS A 0 160 . -5.250 4.749 28.460 1.00 30.67 160 A 1 ATOM 1310 O O . LYS A 0 160 . -7.065 2.596 27.885 1.00 30.67 160 A 1 ATOM 1311 C CG . LYS A 0 160 . -4.553 6.113 28.601 1.00 30.67 160 A 1 ATOM 1312 C CD . LYS A 0 160 . -4.386 6.485 30.087 1.00 30.67 160 A 1 ATOM 1313 C CE . LYS A 0 160 . -3.590 7.790 30.252 1.00 30.67 160 A 1 ATOM 1314 N NZ . LYS A 0 160 . -3.521 8.232 31.673 1.00 30.67 160 A 1 ATOM 1315 N N . THR A 0 161 . -5.540 1.984 26.371 1.00 35.58 161 A 1 ATOM 1316 C CA . THR A 0 161 . -5.549 0.550 26.709 1.00 35.58 161 A 1 ATOM 1317 C C . THR A 0 161 . -4.128 -0.004 26.654 1.00 35.58 161 A 1 ATOM 1318 C CB . THR A 0 161 . -6.528 -0.285 25.868 1.00 35.58 161 A 1 ATOM 1319 O O . THR A 0 161 . -3.317 0.376 25.811 1.00 35.58 161 A 1 ATOM 1320 C CG2 . THR A 0 161 . -7.948 -0.225 26.430 1.00 35.58 161 A 1 ATOM 1321 O OG1 . THR A 0 161 . -6.579 0.165 24.538 1.00 35.58 161 A 1 ATOM 1322 N N . LYS A 0 162 . -3.802 -0.827 27.656 1.00 34.14 162 A 1 ATOM 1323 C CA . LYS A 0 162 . -2.468 -1.383 27.915 1.00 34.14 162 A 1 ATOM 1324 C C . LYS A 0 162 . -2.047 -2.334 26.782 1.00 34.14 162 A 1 ATOM 1325 C CB . LYS A 0 162 . -2.475 -2.112 29.271 1.00 34.14 162 A 1 ATOM 1326 O O . LYS A 0 162 . -2.904 -3.019 26.225 1.00 34.14 162 A 1 ATOM 1327 C CG . LYS A 0 162 . -2.631 -1.160 30.472 1.00 34.14 162 A 1 ATOM 1328 C CD . LYS A 0 162 . -2.748 -1.952 31.785 1.00 34.14 162 A 1 ATOM 1329 C CE . LYS A 0 162 . -2.879 -1.015 32.997 1.00 34.14 162 A 1 ATOM 1330 N NZ . LYS A 0 162 . -3.088 -1.771 34.262 1.00 34.14 162 A 1 ATOM 1331 N N . PRO A 0 163 . -0.746 -2.415 26.457 1.00 42.66 163 A 1 ATOM 1332 C CA . PRO A 0 163 . -0.266 -3.225 25.351 1.00 42.66 163 A 1 ATOM 1333 C C . PRO A 0 163 . -0.300 -4.701 25.754 1.00 42.66 163 A 1 ATOM 1334 C CB . PRO A 0 163 . 1.147 -2.703 25.066 1.00 42.66 163 A 1 ATOM 1335 O O . PRO A 0 163 . 0.585 -5.183 26.455 1.00 42.66 163 A 1 ATOM 1336 C CG . PRO A 0 163 . 1.640 -2.229 26.435 1.00 42.66 163 A 1 ATOM 1337 C CD . PRO A 0 163 . 0.365 -1.763 27.136 1.00 42.66 163 A 1 ATOM 1338 N N . MET A 0 164 . -1.322 -5.430 25.311 1.00 39.54 164 A 1 ATOM 1339 C CA . MET A 0 164 . -1.222 -6.884 25.242 1.00 39.54 164 A 1 ATOM 1340 C C . MET A 0 164 . -0.254 -7.222 24.111 1.00 39.54 164 A 1 ATOM 1341 C CB . MET A 0 164 . -2.600 -7.540 25.067 1.00 39.54 164 A 1 ATOM 1342 O O . MET A 0 164 . -0.387 -6.721 22.992 1.00 39.54 164 A 1 ATOM 1343 C CG . MET A 0 164 . -3.026 -8.237 26.362 1.00 39.54 164 A 1 ATOM 1344 S SD . MET A 0 164 . -4.656 -9.015 26.251 1.00 39.54 164 A 1 ATOM 1345 C CE . MET A 0 164 . -4.426 -10.411 27.386 1.00 39.54 164 A 1 ATOM 1346 N N . SER A 0 165 . 0.755 -8.025 24.433 1.00 48.91 165 A 1 ATOM 1347 C CA . SER A 0 165 . 1.760 -8.530 23.506 1.00 48.91 165 A 1 ATOM 1348 C C . SER A 0 165 . 1.072 -9.207 22.322 1.00 48.91 165 A 1 ATOM 1349 C CB . SER A 0 165 . 2.690 -9.501 24.251 1.00 48.91 165 A 1 ATOM 1350 O O . SER A 0 165 . 0.606 -10.341 22.396 1.00 48.91 165 A 1 ATOM 1351 O OG . SER A 0 165 . 1.950 -10.383 25.075 1.00 48.91 165 A 1 ATOM 1352 N N . SER A 0 166 . 0.973 -8.493 21.202 1.00 51.45 166 A 1 ATOM 1353 C CA . SER A 0 166 . 0.385 -9.038 19.989 1.00 51.45 166 A 1 ATOM 1354 C C . SER A 0 166 . 1.367 -10.045 19.398 1.00 51.45 166 A 1 ATOM 1355 C CB . SER A 0 166 . 0.008 -7.921 19.005 1.00 51.45 166 A 1 ATOM 1356 O O . SER A 0 166 . 2.277 -9.679 18.647 1.00 51.45 166 A 1 ATOM 1357 O OG . SER A 0 166 . 1.158 -7.242 18.537 1.00 51.45 166 A 1 ATOM 1358 N N . VAL A 0 167 . 1.195 -11.324 19.722 1.00 54.97 167 A 1 ATOM 1359 C CA . VAL A 0 167 . 1.668 -12.385 18.835 1.00 54.97 167 A 1 ATOM 1360 C C . VAL A 0 167 . 1.016 -12.092 17.491 1.00 54.97 167 A 1 ATOM 1361 C CB . VAL A 0 167 . 1.308 -13.786 19.359 1.00 54.97 167 A 1 ATOM 1362 O O . VAL A 0 167 . -0.206 -12.001 17.389 1.00 54.97 167 A 1 ATOM 1363 C CG1 . VAL A 0 167 . 1.765 -14.876 18.380 1.00 54.97 167 A 1 ATOM 1364 C CG2 . VAL A 0 167 . 1.991 -14.035 20.710 1.00 54.97 167 A 1 ATOM 1365 N N . ASN A 0 168 . 1.836 -11.813 16.481 1.00 56.69 168 A 1 ATOM 1366 C CA . ASN A 0 168 . 1.374 -11.424 15.158 1.00 56.69 168 A 1 ATOM 1367 C C . ASN A 0 168 . 0.749 -12.654 14.485 1.00 56.69 168 A 1 ATOM 1368 C CB . ASN A 0 168 . 2.570 -10.810 14.409 1.00 56.69 168 A 1 ATOM 1369 O O . ASN A 0 168 . 1.394 -13.328 13.686 1.00 56.69 168 A 1 ATOM 1370 C CG . ASN A 0 168 . 2.221 -10.183 13.072 1.00 56.69 168 A 1 ATOM 1371 N ND2 . ASN A 0 168 . 3.221 -9.727 12.356 1.00 56.69 168 A 1 ATOM 1372 O OD1 . ASN A 0 168 . 1.088 -10.075 12.636 1.00 56.69 168 A 1 ATOM 1373 N N . THR A 0 169 . -0.495 -12.957 14.850 1.00 56.20 169 A 1 ATOM 1374 C CA . THR A 0 169 . -1.283 -14.117 14.413 1.00 56.20 169 A 1 ATOM 1375 C C . THR A 0 169 . -1.312 -14.250 12.899 1.00 56.20 169 A 1 ATOM 1376 C CB . THR A 0 169 . -2.728 -14.011 14.937 1.00 56.20 169 A 1 ATOM 1377 O O . THR A 0 169 . -1.285 -15.362 12.383 1.00 56.20 169 A 1 ATOM 1378 C CG2 . THR A 0 169 . -2.842 -14.509 16.375 1.00 56.20 169 A 1 ATOM 1379 O OG1 . THR A 0 169 . -3.167 -12.666 14.929 1.00 56.20 169 A 1 ATOM 1380 N N . PHE A 0 170 . -1.257 -13.131 12.173 1.00 50.58 170 A 1 ATOM 1381 C CA . PHE A 0 170 . -1.139 -13.142 10.719 1.00 50.58 170 A 1 ATOM 1382 C C . PHE A 0 170 . 0.174 -13.771 10.232 1.00 50.58 170 A 1 ATOM 1383 C CB . PHE A 0 170 . -1.283 -11.711 10.194 1.00 50.58 170 A 1 ATOM 1384 O O . PHE A 0 170 . 0.159 -14.570 9.303 1.00 50.58 170 A 1 ATOM 1385 C CG . PHE A 0 170 . -1.302 -11.653 8.681 1.00 50.58 170 A 1 ATOM 1386 C CD1 . PHE A 0 170 . -0.122 -11.383 7.959 1.00 50.58 170 A 1 ATOM 1387 C CD2 . PHE A 0 170 . -2.491 -11.953 7.993 1.00 50.58 170 A 1 ATOM 1388 C CE1 . PHE A 0 170 . -0.138 -11.406 6.553 1.00 50.58 170 A 1 ATOM 1389 C CE2 . PHE A 0 170 . -2.505 -11.979 6.589 1.00 50.58 170 A 1 ATOM 1390 C CZ . PHE A 0 170 . -1.330 -11.706 5.869 1.00 50.58 170 A 1 ATOM 1391 N N . ALA A 0 171 . 1.313 -13.435 10.848 1.00 53.46 171 A 1 ATOM 1392 C CA . ALA A 0 171 . 2.597 -14.023 10.468 1.00 53.46 171 A 1 ATOM 1393 C C . ALA A 0 171 . 2.629 -15.527 10.775 1.00 53.46 171 A 1 ATOM 1394 C CB . ALA A 0 171 . 3.736 -13.267 11.163 1.00 53.46 171 A 1 ATOM 1395 O O . ALA A 0 171 . 3.045 -16.302 9.921 1.00 53.46 171 A 1 ATOM 1396 N N . THR A 0 172 . 2.126 -15.940 11.942 1.00 53.53 172 A 1 ATOM 1397 C CA . THR A 0 172 . 2.036 -17.359 12.321 1.00 53.53 172 A 1 ATOM 1398 C C . THR A 0 172 . 1.132 -18.147 11.369 1.00 53.53 172 A 1 ATOM 1399 C CB . THR A 0 172 . 1.530 -17.507 13.764 1.00 53.53 172 A 1 ATOM 1400 O O . THR A 0 172 . 1.514 -19.222 10.918 1.00 53.53 172 A 1 ATOM 1401 C CG2 . THR A 0 172 . 1.764 -18.909 14.320 1.00 53.53 172 A 1 ATOM 1402 O OG1 . THR A 0 172 . 2.214 -16.614 14.618 1.00 53.53 172 A 1 ATOM 1403 N N . PHE A 0 173 . -0.025 -17.590 10.993 1.00 51.54 173 A 1 ATOM 1404 C CA . PHE A 0 173 . -0.937 -18.217 10.033 1.00 51.54 173 A 1 ATOM 1405 C C . PHE A 0 173 . -0.296 -18.370 8.647 1.00 51.54 173 A 1 ATOM 1406 C CB . PHE A 0 173 . -2.228 -17.392 9.959 1.00 51.54 173 A 1 ATOM 1407 O O . PHE A 0 173 . -0.345 -19.448 8.060 1.00 51.54 173 A 1 ATOM 1408 C CG . PHE A 0 173 . -3.264 -17.970 9.016 1.00 51.54 173 A 1 ATOM 1409 C CD1 . PHE A 0 173 . -3.437 -17.430 7.727 1.00 51.54 173 A 1 ATOM 1410 C CD2 . PHE A 0 173 . -4.046 -19.067 9.425 1.00 51.54 173 A 1 ATOM 1411 C CE1 . PHE A 0 173 . -4.403 -17.972 6.861 1.00 51.54 173 A 1 ATOM 1412 C CE2 . PHE A 0 173 . -5.003 -19.615 8.554 1.00 51.54 173 A 1 ATOM 1413 C CZ . PHE A 0 173 . -5.184 -19.067 7.273 1.00 51.54 173 A 1 ATOM 1414 N N . MET A 0 174 . 0.376 -17.329 8.144 1.00 55.77 174 A 1 ATOM 1415 C CA . MET A 0 174 . 1.071 -17.402 6.853 1.00 55.77 174 A 1 ATOM 1416 C C . MET A 0 174 . 2.209 -18.429 6.855 1.00 55.77 174 A 1 ATOM 1417 C CB . MET A 0 174 . 1.606 -16.021 6.454 1.00 55.77 174 A 1 ATOM 1418 O O . MET A 0 174 . 2.440 -19.060 5.829 1.00 55.77 174 A 1 ATOM 1419 C CG . MET A 0 174 . 0.493 -15.027 6.092 1.00 55.77 174 A 1 ATOM 1420 S SD . MET A 0 174 . -0.588 -15.461 4.698 1.00 55.77 174 A 1 ATOM 1421 C CE . MET A 0 174 . 0.598 -15.512 3.331 1.00 55.77 174 A 1 ATOM 1422 N N . SER A 0 175 . 2.890 -18.629 7.987 1.00 56.37 175 A 1 ATOM 1423 C CA . SER A 0 175 . 3.910 -19.675 8.121 1.00 56.37 175 A 1 ATOM 1424 C C . SER A 0 175 . 3.330 -21.092 8.096 1.00 56.37 175 A 1 ATOM 1425 C CB . SER A 0 175 . 4.706 -19.491 9.414 1.00 56.37 175 A 1 ATOM 1426 O O . SER A 0 175 . 4.033 -22.000 7.679 1.00 56.37 175 A 1 ATOM 1427 O OG . SER A 0 175 . 5.383 -18.246 9.427 1.00 56.37 175 A 1 ATOM 1428 N N . SER A 0 176 . 2.072 -21.292 8.509 1.00 53.25 176 A 1 ATOM 1429 C CA . SER A 0 176 . 1.423 -22.617 8.517 1.00 53.25 176 A 1 ATOM 1430 C C . SER A 0 176 . 0.897 -23.086 7.153 1.00 53.25 176 A 1 ATOM 1431 C CB . SER A 0 176 . 0.302 -22.652 9.563 1.00 53.25 176 A 1 ATOM 1432 O O . SER A 0 176 . 0.503 -24.238 7.013 1.00 53.25 176 A 1 ATOM 1433 O OG . SER A 0 176 . -0.808 -21.836 9.220 1.00 53.25 176 A 1 ATOM 1434 N N . LEU A 0 177 . 0.865 -22.198 6.153 1.00 47.32 177 A 1 ATOM 1435 C CA . LEU A 0 177 . 0.367 -22.489 4.800 1.00 47.32 177 A 1 ATOM 1436 C C . LEU A 0 177 . 1.481 -22.811 3.783 1.00 47.32 177 A 1 ATOM 1437 C CB . LEU A 0 177 . -0.486 -21.295 4.328 1.00 47.32 177 A 1 ATOM 1438 O O . LEU A 0 177 . 1.164 -23.064 2.619 1.00 47.32 177 A 1 ATOM 1439 C CG . LEU A 0 177 . -1.876 -21.199 4.979 1.00 47.32 177 A 1 ATOM 1440 C CD1 . LEU A 0 177 . -2.470 -19.824 4.669 1.00 47.32 177 A 1 ATOM 1441 C CD2 . LEU A 0 177 . -2.843 -22.252 4.428 1.00 47.32 177 A 1 ATOM 1442 N N . CYS A 0 178 . 2.751 -22.748 4.192 1.00 41.82 178 A 1 ATOM 1443 C CA . CYS A 0 178 . 3.912 -23.150 3.391 1.00 41.82 178 A 1 ATOM 1444 C C . CYS A 0 178 . 4.298 -24.592 3.718 1.00 41.82 178 A 1 ATOM 1445 C CB . CYS A 0 178 . 5.093 -22.219 3.693 1.00 41.82 178 A 1 ATOM 1446 O O . CYS A 0 178 . 4.647 -25.311 2.758 1.00 41.82 178 A 1 ATOM 1447 S SG . CYS A 0 178 . 4.840 -20.555 3.005 1.00 41.82 178 A 1 ATOM 1448 O OXT . CYS A 0 178 . 4.309 -24.889 4.930 1.00 41.82 178 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 56.91 # loop_ _atom_type.symbol C N O S #