data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 8 8 ASN ASN
4 1 28 28 LEU LEU
5 1 49 64 LEU GLU
6 1 73 73 ILE ILE
7 1 75 99 GLY ASP
8 1 102 102 GLN GLN
9 1 106 131 SER ARG
10 1 133 134 PHE GLY
11 1 154 157 PRO THR
12 1 212 212 GLN GLN
13 1 224 224 ILE ILE
14 2 1 7 MET ASP
15 2 10 31 ALA GLN
16 2 39 42 VAL THR
17 2 106 106 ARG ARG
18 2 109 110 MET SER
19 2 113 123 ALA TYR
20 2 137 160 TYR SER
21 2 165 166 SER GLN
22 2 169 170 ARG THR
23 2 173 173 GLU GLU
24 2 176 179 LEU PHE
25 2 217 217 LYS LYS
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 4.598 -13.832 -28.183 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 5.186 -13.316 -27.591 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 3.423 -13.163 -28.794 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 3.506 -13.26 -30.327 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 2.487 -12.479 -30.955 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 1.636 -12.68 -30.554 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 2.08 -13.748 -28.305 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 1.087 -13.043 -28.151 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 2.123 -15.031 -27.94 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 2.973 -15.511 -28.021 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 0.941 -15.755 -27.432 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 0.556 -16.92 -28.349 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 0.09 -16.46 -29.731 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -0.551 -17.623 -30.491 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 0.215 -18.517 -30.908 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -1.797 -17.612 -30.589 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 1.069 -16.285 -25.996 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 0.063 -16.491 -25.326 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 2.3 -16.466 -25.515 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 3.068 -16.166 -26.041 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 2.531 -17.107 -24.201 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 3.776 -17.999 -24.254 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 3.663 -19.082 -25.326 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 2.864 -20.196 -25.114 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 4.394 -18.951 -26.498 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 2.795 -21.188 -26.081 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 4.327 -19.94 -27.466 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 3.531 -21.061 -27.253 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 3.499 -22.052 -28.175 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 2.591 -22.195 -28.459 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 2.681 -16.142 -23.015 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 2.905 -16.563 -21.883 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 2.478 -14.855 -23.255 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 2.182 -14.571 -24.15 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 2.674 -13.828 -22.211 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 3.454 -12.666 -22.841 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 2.662 -11.894 -23.907 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 1.764 -12.506 -24.529 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.043 -10.727 -24.13 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 1.369 -13.322 -21.567 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 1.336 -12.206 -21.047 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 0.334 -14.156 -21.586 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 0.457 -15.053 -21.96 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -0.997 -13.761 -21.077 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -2.005 -13.886 -22.219 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -1.686 -12.862 -23.305 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -2.371 -13.221 -24.624 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -2.284 -12.077 -25.55 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -1.712 -12.198 -26.338 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -2.91 -10.903 -25.399 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.669 -10.667 -24.336 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -3.78 -11.371 -23.635 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -4.131 -9.787 -24.233 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -2.806 -9.963 -26.328 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -2.258 -10.127 -27.149 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -3.275 -9.086 -26.212 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -1.477 -14.533 -19.839 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -2.516 -14.202 -19.271 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -0.714 -15.56 -19.446 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 0.09 -15.776 -19.962 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -1.041 -16.364 -18.255 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 0.136 -16.38 -17.279 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 1.247 -16.768 -17.639 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -0.165 -16.048 -16.029 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -1.078 -15.749 -15.831 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 0.816 -16.103 -14.92 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 0.285 -15.415 -13.646 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 0.015 -13.927 -13.891 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -0.969 -16.091 -13.077 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 1.295 -17.537 -14.606 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 2.294 -17.731 -13.917 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 0.528 -18.516 -15.084 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -0.271 -18.272 -15.595 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 0.82 -19.948 -14.882 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -0.326 -20.597 -14.094 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -0.424 -20.061 -12.665 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -1.403 -19.444 -12.27 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 0.602 -20.314 -11.883 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 1.353 -20.821 -12.254 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 0.572 -19.986 -10.959 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 1.067 -20.699 -16.202 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 0.751 -21.879 -16.341 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 1.614 -19.991 -17.186 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 1.844 -19.051 -17.025 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 1.881 -20.576 -18.516 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 1.007 -19.903 -19.59 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -0.371 -20.078 -19.245 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -0.438 -20.682 -18.5 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 1.271 -20.433 -21.007 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 3.363 -20.455 -18.871 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 3.875 -19.354 -19.072 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 3.999 -21.616 -18.991 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 3.54 -22.44 -18.728 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 5.372 -21.698 -19.511 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 5.984 -23.079 -19.266 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 6.495 -23.227 -17.834 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 7.544 -22.427 -17.399 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 6.0 -24.234 -17.016 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 8.103 -22.63 -16.145 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 6.565 -24.443 -15.763 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 7.614 -23.641 -15.329 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 5.406 -21.414 -21.01 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 4.59 -21.913 -21.785 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 6.376 -20.6 -21.393 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 6.882 -20.092 -20.717 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 6.689 -20.429 -22.816 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 7.535 -19.182 -23.04 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 8.867 -19.352 -22.549 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 9.392 -18.579 -22.773 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 7.441 -21.686 -23.281 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 8.012 -22.382 -22.436 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 7.511 -21.941 -24.593 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 8.243 -23.086 -25.169 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 8.281 -22.79 -26.668 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 6.961 -22.067 -26.898 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 6.833 -21.185 -25.66 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 9.667 -23.246 -24.613 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 10.166 -24.361 -24.525 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 10.265 -22.143 -24.165 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 9.794 -21.287 -24.238 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 11.606 -22.17 -23.55 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 12.467 -21.117 -24.246 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 12.748 -21.512 -25.699 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 13.72 -20.557 -26.397 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 14.434 -19.81 -25.691 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 13.686 -20.555 -27.645 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 11.62 -22.001 -22.018 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 12.562 -21.462 -21.44 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 10.53 -22.462 -21.389 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 9.784 -22.782 -21.948 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 10.368 -22.505 -19.921 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 10.452 -21.135 -19.237 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 11.115 -20.983 -18.215 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 9.754 -20.151 -19.799 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 9.235 -20.336 -20.612 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 9.754 -18.784 -19.244 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 10.33 -17.798 -20.26 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 11.753 -18.197 -20.653 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 12.288 -17.306 -21.765 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 12.418 -15.921 -21.285 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 12.18 -15.748 -20.344 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 12.824 -14.894 -22.03 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 13.125 -15.065 -23.308 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 13.049 -15.973 -23.723 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 13.43 -14.291 -23.863 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 12.96 -13.69 -21.495 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 13.268 -12.921 -22.054 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 12.741 -13.542 -20.52 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 8.347 -18.347 -18.84 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 7.358 -18.806 -19.408 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 8.308 -17.447 -17.864 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 9.154 -17.122 -17.491 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 7.049 -16.915 -17.315 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 6.907 -17.329 -15.843 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 7.041 -18.841 -15.621 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 6.901 -19.163 -14.135 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 5.999 -19.623 -16.423 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 7.019 -15.393 -17.481 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 7.321 -14.612 -16.578 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 6.617 -14.997 -18.681 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 6.288 -15.672 -19.311 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 6.645 -13.585 -19.11 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 6.197 -13.447 -20.558 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 7.269 -14.002 -21.487 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 7.306 -15.359 -21.771 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 8.256 -13.153 -21.97 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 8.347 -15.843 -22.546 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 9.292 -13.656 -22.744 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 9.337 -15.011 -23.035 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 5.826 -12.621 -18.255 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 6.323 -11.543 -17.957 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 4.652 -13.043 -17.79 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 4.308 -13.915 -18.076 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 3.855 -12.216 -16.859 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 2.573 -12.934 -16.441 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 1.423 -12.64 -17.408 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 1.102 -11.142 -17.448 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 0.739 -10.515 -16.465 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 1.316 -10.543 -18.599 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 1.657 -11.082 -19.349 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 1.126 -9.585 -18.662 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 4.632 -11.787 -15.607 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 4.581 -10.627 -15.207 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 5.528 -12.671 -15.172 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 5.59 -13.541 -15.621 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 6.447 -12.382 -14.051 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 7.101 -13.673 -13.528 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 8.021 -13.387 -12.334 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 6.049 -14.704 -13.103 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 7.515 -11.367 -14.497 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 7.839 -10.419 -13.784 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 8.047 -11.564 -15.7 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 7.772 -12.352 -16.219 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 9.029 -10.63 -16.282 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 9.581 -11.165 -17.596 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 10.49 -12.377 -17.379 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 11.16 -12.818 -18.683 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 11.407 -11.947 -19.547 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 11.425 -14.036 -18.787 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 8.431 -9.233 -16.517 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 8.987 -8.232 -16.119 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 7.214 -9.162 -17.047 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 6.773 -9.984 -17.368 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 6.522 -7.859 -17.166 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 5.173 -8.013 -17.859 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 5.281 -8.554 -19.285 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 6.487 -8.591 -19.982 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 4.106 -8.937 -19.914 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 6.518 -9.015 -21.297 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 4.131 -9.354 -21.236 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 5.341 -9.397 -21.922 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 5.399 -9.887 -23.183 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 4.495 -10.06 -23.513 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 6.308 -7.187 -15.814 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 6.51 -5.983 -15.686 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 6.1 -8.022 -14.798 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 6.051 -8.986 -14.984 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 5.931 -7.556 -13.41 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 5.732 -8.736 -12.458 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 7.142 -6.73 -12.958 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 6.995 -5.578 -12.566 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 8.342 -7.234 -13.247 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 8.39 -8.11 -13.69 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 9.606 -6.523 -12.939 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 10.857 -7.412 -13.124 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 11.204 -7.624 -14.608 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 10.695 -8.724 -12.342 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 12.356 -8.53 -15.035 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 9.731 -5.226 -13.759 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 10.092 -4.18 -13.224 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 9.337 -5.306 -15.033 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 9.051 -6.184 -15.373 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 9.304 -4.159 -15.965 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 8.767 -4.606 -17.329 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 9.778 -5.436 -18.124 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 10.905 -4.566 -18.691 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 10.575 -3.604 -19.419 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 12.074 -4.918 -18.429 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 8.444 -3.004 -15.43 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 8.668 -1.851 -15.793 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 7.535 -3.332 -14.512 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 7.411 -4.285 -14.298 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 6.699 -2.338 -13.81 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 5.567 -3.025 -13.044 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 7.515 -1.47 -12.842 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 7.23 -0.287 -12.67 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 8.565 -2.056 -12.268 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 8.766 -2.988 -12.517 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 9.46 -1.391 -11.295 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 10.393 -2.4 -10.605 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 9.555 -3.479 -9.907 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 11.343 -1.704 -9.608 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 10.384 -4.676 -9.432 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 10.298 -0.294 -11.958 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 10.474 0.76 -11.352 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 10.828 -0.564 -13.152 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 10.667 -1.445 -13.556 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 11.641 0.425 -13.889 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 11.96 -0.043 -15.311 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 13.266 -0.833 -15.433 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 13.228 -2.198 -14.74 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 14.484 -3.016 -15.054 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 15.71 -2.396 -14.53 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 15.74 -2.482 -13.495 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 15.738 -1.388 -14.784 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 16.548 -2.865 -14.932 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 10.93 1.779 -13.989 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 11.571 2.81 -14.046 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 9.605 1.752 -13.966 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 9.159 0.877 -13.953 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 8.76 2.961 -13.961 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 7.321 2.524 -14.231 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 7.185 1.999 -15.665 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 5.923 1.149 -15.791 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 7.136 3.168 -16.653 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 8.847 3.801 -12.678 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 8.586 5.003 -12.709 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 9.159 3.131 -11.56 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 9.27 2.155 -11.616 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 9.374 3.798 -10.262 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 10.619 4.685 -10.342 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 11.466 4.511 -11.214 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 10.664 5.693 -9.484 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 9.882 5.886 -8.927 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 11.866 6.538 -9.35 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 11.533 7.841 -8.624 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 10.93 7.562 -7.363 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 11.205 8.24 -6.726 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 12.975 5.76 -8.625 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 12.7 4.8 -7.905 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 14.219 6.116 -8.917 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 14.365 6.885 -9.509 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 15.4 5.407 -8.379 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 16.696 6.032 -8.928 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 16.67 5.956 -10.351 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 16.424 5.069 -10.62 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 17.971 5.323 -8.462 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 15.42 5.395 -6.843 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 15.113 6.389 -6.182 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 15.894 4.263 -6.339 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 16.035 3.515 -6.965 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 16.223 4.033 -4.924 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 15.184 3.076 -4.34 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 17.609 3.386 -4.863 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 17.916 2.514 -5.677 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 18.449 3.865 -3.955 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 18.14 4.585 -3.352 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 19.835 3.367 -3.816 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 20.852 4.387 -4.36 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 20.467 4.672 -5.815 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 22.297 3.856 -4.27 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 21.294 5.708 -6.551 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 20.136 2.978 -2.371 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 19.848 3.723 -1.435 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 20.827 1.843 -2.281 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 21.029 1.352 -3.112 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.293 1.291 -1.002 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 22.776 0.944 -1.092 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.202 0.296 -2.045 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.528 1.435 -0.119 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 23.102 2.014 0.551 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 24.97 1.15 0.015 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 25.821 2.377 -0.363 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 25.626 2.779 -1.828 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 25.535 3.571 0.546 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 25.245 0.699 1.456 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 24.807 1.345 2.413 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 25.975 -0.396 1.595 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.315 -0.861 0.791 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 26.289 -0.935 2.928 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 25.972 -2.434 2.991 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 26.96 -3.307 2.217 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 26.575 -4.777 2.309 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 27.707 -5.638 1.751 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 27.246 -6.937 1.235 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 26.361 -6.812 0.697 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 27.077 -7.599 2.016 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 27.966 -7.342 0.6 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 27.756 -0.672 3.265 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 28.657 -0.809 2.452 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 27.996 -0.269 4.491 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 27.247 -0.154 5.123 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 29.362 0.023 4.945 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 29.618 1.541 5.066 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 29.072 2.061 6.285 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 28.244 2.51 6.095 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 29.081 2.342 3.869 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 29.517 -0.676 6.297 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 28.541 -0.811 7.035 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 30.758 -0.968 6.668 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 31.492 -0.819 6.038 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 31.061 -1.498 8.018 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 32.536 -1.872 8.123 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 32.94 -2.99 7.158 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 34.427 -3.322 7.294 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 35.312 -2.131 6.921 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 36.728 -2.462 7.094 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 37.021 -2.288 8.076 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 37.316 -1.866 6.451 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 36.893 -3.461 6.863 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 30.733 -0.504 9.15 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 30.958 -0.775 10.328 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 30.175 0.639 8.768 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 30.044 0.798 7.809 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 29.738 1.673 9.713 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 30.24 3.025 9.207 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 30.111 4.141 10.248 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 29.138 4.137 11.029 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 30.938 5.066 10.148 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 28.209 1.654 9.866 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 27.705 1.984 10.935 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 27.508 1.325 8.778 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 28.011 1.119 7.959 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 26.035 1.229 8.711 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 25.4 2.507 9.237 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 25.591 1.05 7.256 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 26.404 0.802 6.372 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 24.302 1.231 7.007 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 23.697 1.454 7.749 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 23.753 1.109 5.648 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 22.837 -0.124 5.558 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 22.402 -0.357 4.11 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 23.517 -1.401 6.057 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 22.964 2.378 5.339 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 22.166 2.805 6.165 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 23.005 2.767 4.073 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 23.52 2.231 3.424 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 22.307 3.971 3.606 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 23.287 4.926 2.936 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 22.57 6.249 2.853 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 24.558 5.223 3.713 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 21.252 3.62 2.555 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 21.561 2.874 1.627 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 20.173 4.399 2.605 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 20.121 5.056 3.337 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 19.056 4.372 1.648 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 17.863 3.738 2.363 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 17.678 2.238 2.09 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 18.958 1.4 2.097 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 16.771 1.681 3.18 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 18.708 5.781 1.161 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 18.482 6.679 1.965 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 18.769 5.955 -0.156 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 19.055 5.197 -0.717 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 18.435 7.236 -0.804 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 17.516 7.026 -1.994 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 17.624 6.009 -2.668 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 16.621 7.973 -2.216 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 16.622 8.774 -1.64 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 15.622 7.871 -3.296 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 14.309 7.232 -2.793 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 14.498 5.796 -2.309 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 13.633 8.038 -1.681 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 15.33 9.238 -3.921 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 15.382 10.268 -3.244 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 15.007 9.199 -5.206 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 15.145 8.364 -5.708 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 14.44 10.365 -5.901 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 14.632 10.178 -7.405 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 14.064 11.36 -8.196 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 13.837 11.02 -9.671 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 14.572 10.164 -10.209 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 12.935 11.662 -10.248 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 12.94 10.395 -5.576 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 12.256 9.388 -5.704 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 12.444 11.567 -5.22 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 13.049 12.346 -5.178 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 11.019 11.752 -4.894 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 10.812 12.95 -3.962 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 11.601 12.777 -2.661 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 11.081 11.62 -1.803 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 10.166 12.121 -0.687 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 10.87 12.976 0.273 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 11.2 13.845 -0.196 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 11.692 12.474 0.665 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 10.235 13.236 1.055 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 10.191 11.875 -6.174 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 9.298 11.065 -6.394 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 10.557 12.845 -7.017 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 11.311 13.419 -6.766 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 9.885 13.092 -8.311 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 10.081 11.913 -9.273 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 9.434 12.189 -10.634 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 8.598 10.998 -11.098 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 9.449 9.907 -11.602 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 10.416 10.081 -11.642 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 8.999 8.716 -12.0 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 7.709 8.418 -11.919 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 7.382 7.52 -12.219 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 7.06 9.089 -11.558 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 9.818 7.835 -12.558 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 10.787 8.057 -12.689 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 9.472 6.936 -12.848 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 8.385 13.343 -8.091 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 7.539 12.449 -8.094 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 8.081 14.627 -7.93 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 8.804 15.289 -7.972 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 6.723 15.095 -7.706 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 6.724 16.078 -6.536 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 6.397 15.509 -5.158 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 7.512 14.592 -4.675 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 6.183 16.649 -4.177 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 6.2 15.788 -8.962 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 6.78 16.774 -9.421 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 5.109 15.274 -9.507 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 4.683 14.494 -9.089 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 4.516 15.83 -10.719 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.368 14.929 -11.202 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 2.674 14.425 -10.051 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 1.732 14.375 -10.241 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 3.913 13.758 -12.008 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.985 17.248 -10.506 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 3.965 18.058 -11.432 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 3.564 17.548 -9.281 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 3.625 16.87 -8.577 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 3.02 18.878 -8.952 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 1.485 18.811 -8.884 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 0.962 20.079 -8.459 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 0.55 20.522 -9.208 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 3.597 19.455 -7.651 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 3.874 18.693 -6.727 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 3.782 20.783 -7.576 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 4.302 21.438 -6.374 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.652 22.841 -6.876 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 3.688 23.079 -7.988 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 3.518 21.749 -8.662 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 3.238 21.521 -5.278 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 3.504 22.0 -4.177 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 2.034 21.045 -5.593 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 1.892 20.673 -6.493 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 0.918 21.06 -4.648 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -0.411 21.225 -5.392 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -0.615 22.558 -6.117 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -1.851 22.504 -7.0 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -0.72 23.702 -5.118 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 0.888 19.793 -3.801 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 0.031 19.633 -2.928 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 1.817 18.89 -4.076 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 2.46 19.069 -4.795 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 1.909 17.642 -3.339 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 2.666 16.596 -4.16 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 2.841 15.253 -3.468 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 1.294 14.586 -2.832 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 0.394 14.301 -4.354 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 2.58 17.863 -1.987 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 3.632 18.498 -1.9 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 1.954 17.334 -0.938 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 1.094 16.867 -1.082 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 2.457 17.455 0.428 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 1.4 16.946 1.415 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 0.218 17.893 1.603 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -0.906 17.699 0.593 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -2.041 18.117 0.884 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -0.657 17.138 -0.501 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 3.797 16.734 0.645 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 4.376 16.815 1.728 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 4.261 16.021 -0.39 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 3.72 15.998 -1.204 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 5.54 15.279 -0.381 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 6.769 16.2 -0.275 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 7.017 16.607 1.06 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 7.676 17.304 1.066 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 5.604 14.11 0.615 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 5.914 12.981 0.23 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 5.304 14.378 1.883 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 5.075 15.305 2.127 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 5.323 13.352 2.924 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 5.237 13.999 4.317 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 5.353 13.025 5.455 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 4.293 12.773 6.287 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 6.408 12.261 5.835 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 4.713 11.866 7.149 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 5.985 11.527 6.914 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 6.516 10.871 7.417 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 4.198 12.331 2.723 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 4.205 11.252 3.321 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 3.236 12.679 1.875 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 3.281 13.557 1.439 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 2.111 11.794 1.589 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 1.071 12.503 0.713 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -0.133 11.757 0.643 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 0.004 10.89 1.035 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 2.572 10.5 0.916 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 1.96 9.448 1.096 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 3.655 10.586 0.145 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 4.107 11.45 0.048 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 4.191 9.421 -0.552 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 4.447 9.686 -2.05 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 3.196 9.369 -2.858 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 4.878 11.128 -2.289 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 5.453 8.881 0.119 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 6.577 9.177 -0.296 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 5.246 8.096 1.172 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 4.324 7.932 1.46 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 6.336 7.482 1.927 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 5.772 6.743 3.148 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 4.808 7.571 3.995 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 3.81 6.718 4.762 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 3.227 7.222 5.752 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 3.601 5.548 4.368 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 7.139 6.516 1.048 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 6.707 5.392 0.786 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 8.309 6.965 0.596 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 8.592 7.871 0.835 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 9.169 6.145 -0.277 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 9.807 7.077 -1.31 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 10.508 6.308 -2.428 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 10.894 7.259 -3.559 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 11.787 6.551 -4.578 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 11.096 5.442 -5.248 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 10.217 5.783 -5.687 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.864 4.691 -4.56 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 11.707 5.041 -5.991 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 10.197 5.351 0.552 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 10.785 4.377 0.086 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 10.391 5.818 1.786 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 9.936 6.651 2.027 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 11.206 5.174 2.825 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 12.416 6.062 3.146 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 13.327 6.303 1.943 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 14.474 7.253 2.26 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 14.05 5.01 1.675 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 10.366 5.069 4.098 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 9.798 6.069 4.535 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 10.283 3.87 4.653 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 10.737 3.109 4.227 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 9.532 3.654 5.905 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 8.063 3.324 5.579 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 7.985 1.985 4.861 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 8.424 1.928 3.55 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 7.944 0.864 5.677 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 8.941 0.745 3.057 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 8.41 -0.343 5.134 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 8.897 -0.369 3.94 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 10.198 2.568 6.762 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 11.062 1.815 6.305 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 9.694 2.465 7.984 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 8.96 3.06 8.239 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 10.191 1.501 8.975 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 10.073 2.175 10.341 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 10.611 1.326 11.493 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 10.468 2.026 12.849 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 10.57 3.272 12.871 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 10.269 1.281 13.832 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 9.353 0.217 8.941 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 8.126 0.254 8.908 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 10.054 -0.9 9.051 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 11.036 -0.851 9.008 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 9.419 -2.218 9.258 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 10.207 -3.298 8.484 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 9.744 -3.396 7.04 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 10.162 -4.704 9.053 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 10.466 -2.326 6.235 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 9.355 -2.495 10.762 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 8.418 -3.115 11.263 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 10.491 -2.234 11.392 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 11.253 -1.89 10.871 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 10.666 -2.416 12.835 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 10.823 -3.914 13.121 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 10.449 -4.265 14.563 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 9.9 -3.388 15.267 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 10.779 -5.405 14.943 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 11.888 -1.602 13.267 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 12.629 -1.108 12.416 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 12.141 -1.572 14.569 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 11.574 -2.105 15.172 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 13.22 -0.744 15.144 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 13.288 -0.924 16.661 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 14.28 -0.042 17.185 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 14.838 0.277 16.468 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 14.602 -1.027 14.533 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 15.424 -0.128 14.418 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 14.782 -2.227 13.989 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 14.031 -2.858 13.972 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 16.075 -2.644 13.417 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 16.52 -3.913 14.154 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 15.615 -5.109 13.844 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 14.332 -5.24 14.182 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 15.99 -6.198 13.18 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 13.927 -6.429 13.739 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 14.944 -7.014 13.112 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 14.929 -7.904 12.68 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 16.046 -2.871 11.894 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 17.006 -3.404 11.336 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 14.903 -2.59 11.266 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 14.152 -2.227 11.791 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 14.722 -2.771 9.811 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 14.026 -4.113 9.474 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 14.831 -5.32 9.985 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 13.812 -4.248 7.955 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 14.155 -6.688 9.816 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 13.923 -1.585 9.254 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 12.812 -1.296 9.703 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 14.454 -1.071 8.149 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 15.34 -1.388 7.862 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 13.766 -0.06 7.331 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 13.869 -0.509 5.878 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 14.442 -1.569 5.598 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 13.376 0.34 4.98 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 12.909 1.147 5.289 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 13.491 0.091 3.537 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 12.92 -1.302 3.204 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 11.248 -1.239 2.524 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 11.153 -0.152 1.771 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 12.887 1.212 2.674 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 12.1 2.038 3.149 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 13.287 1.169 1.406 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 13.953 0.479 1.181 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 12.845 2.035 0.302 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 14.053 2.617 -0.429 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 12.215 1.149 -0.762 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 12.803 0.136 -1.142 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 11.161 1.663 -1.363 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 10.833 2.548 -1.086 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 10.474 0.945 -2.452 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 8.992 0.734 -2.083 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 8.298 2.095 -2.027 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 8.827 0.131 -0.689 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 6.828 2.125 -1.629 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 10.602 1.766 -3.744 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 10.891 2.963 -3.713 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.203 1.127 -4.834 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 9.954 0.18 -4.759 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.121 1.769 -6.158 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.515 1.845 -6.778 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 11.474 2.507 -8.039 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 12.064 3.276 -8.021 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 9.208 0.939 -7.058 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 9.333 -0.287 -7.108 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.323 1.654 -7.757 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.37 2.631 -7.701 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 7.277 1.046 -8.6 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 5.895 1.534 -8.15 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.739 2.654 -7.664 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 4.9 0.655 -8.249 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 5.091 -0.246 -8.593 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 3.531 0.99 -7.85 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 2.569 -0.134 -8.244 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 2.473 -0.453 -9.738 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 1.549 -1.639 -9.971 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 1.999 0.762 -10.521 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 3.436 1.245 -6.342 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 3.827 0.401 -5.534 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 2.89 2.404 -5.971 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 2.583 3.031 -6.66 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 2.743 2.783 -4.565 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 2.601 4.31 -4.416 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.123 4.868 -5.649 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 2.052 5.823 -5.561 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 3.941 4.939 -4.065 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 1.542 2.101 -3.91 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 1.11 2.486 -2.824 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.008 1.091 -4.58 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 1.397 0.839 -5.441 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -0.133 0.344 -4.069 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -1.231 0.289 -5.12 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 0.304 -1.064 -3.685 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 0.124 -1.496 -2.545 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 0.903 -1.755 -4.648 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 1.0 -1.342 -5.53 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 1.408 -3.127 -4.456 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 2.034 -3.619 -5.756 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 0.996 -4.171 -6.732 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -0.081 -3.558 -6.911 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 1.392 -5.151 -7.388 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 2.456 -3.193 -3.346 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 2.658 -4.207 -2.693 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 3.16 -2.08 -3.187 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 2.973 -1.316 -3.771 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 4.204 -1.965 -2.189 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 5.048 -0.734 -2.457 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 3.63 -1.919 -0.785 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 4.266 -2.362 0.161 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 2.419 -1.407 -0.65 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 1.929 -1.105 -1.447 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 1.795 -1.31 0.66 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 0.6 -0.363 0.641 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 0.964 1.062 0.257 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 2.172 1.568 1.037 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 1.966 1.521 2.486 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 1.57 0.7 2.864 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 2.283 2.516 3.314 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 2.825 3.635 2.843 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 2.994 3.736 1.863 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 3.071 4.399 3.482 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 2.057 2.387 4.614 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 2.291 3.135 5.239 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 1.646 1.538 4.971 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 1.411 -2.679 1.202 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 1.619 -2.961 2.379 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 0.88 -3.536 0.335 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 0.756 -3.262 -0.6 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 0.484 -4.879 0.739 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -0.274 -5.609 -0.386 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 0.292 -5.252 -1.65 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 0.672 -6.033 -2.065 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -1.745 -5.226 -0.376 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 1.706 -5.694 1.153 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 1.647 -6.492 2.09 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 2.817 -5.479 0.454 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 2.8 -4.837 -0.29 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 4.07 -6.193 0.769 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 5.053 -6.247 -0.424 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 6.258 -7.121 -0.079 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 5.612 -4.905 -0.905 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 5.895 -8.583 0.169 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 4.731 -5.631 2.031 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 5.075 -6.375 2.948 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 4.778 -4.302 2.103 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 4.418 -3.775 1.351 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 5.348 -3.592 3.241 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 5.352 -2.067 2.974 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 6.487 -1.679 2.019 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 5.403 -1.255 4.259 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 7.64 -2.661 1.989 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 4.577 -3.894 4.527 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 5.175 -4.154 5.575 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 3.249 -3.862 4.436 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 2.832 -3.639 3.571 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 2.392 -4.136 5.582 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 0.92 -3.916 5.215 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 0.321 -2.592 5.694 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 1.311 -1.435 5.714 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 1.282 -0.588 4.787 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 2.111 -1.363 6.669 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 2.625 -5.549 6.12 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 2.611 -5.769 7.334 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 2.869 -6.5 5.213 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 2.885 -6.263 4.261 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 3.122 -7.883 5.608 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 3.14 -8.817 4.391 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 3.509 -10.24 4.712 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 2.567 -11.161 5.106 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 4.726 -10.835 4.699 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 3.228 -12.285 5.327 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 4.537 -12.132 5.094 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 5.242 -12.819 5.212 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 4.435 -7.979 6.378 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 4.53 -8.698 7.372 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 5.449 -7.26 5.908 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 5.321 -6.72 5.096 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 6.761 -7.253 6.585 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 7.712 -6.341 5.814 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 6.644 -6.788 8.046 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 7.101 -7.481 8.957 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 5.884 -5.705 8.244 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 5.474 -5.271 7.462 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 5.635 -5.144 9.573 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 4.855 -3.832 9.462 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 5.616 -2.703 8.788 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 4.666 -1.619 8.306 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 5.333 -0.326 8.161 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 6.221 -0.225 8.583 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 4.817 0.706 7.495 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 3.627 0.595 6.908 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 3.1 -0.281 6.959 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 3.246 1.366 6.408 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 5.501 1.841 7.409 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 6.4 1.917 7.844 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 5.122 2.621 6.91 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 4.875 -6.12 10.482 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 5.23 -6.291 11.647 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 3.822 -6.752 9.96 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 3.561 -6.577 9.025 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 3.045 -7.695 10.767 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 1.67 -8.059 10.16 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 0.827 -6.812 9.938 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 1.811 -8.864 8.878 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 3.849 -8.952 11.102 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 3.576 -9.631 12.094 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 4.85 -9.248 10.277 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 5.011 -8.674 9.496 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 5.705 -10.41 10.494 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 6.506 -10.729 9.225 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 7.529 -11.847 9.395 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 6.905 -13.229 9.351 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 5.939 -13.465 8.627 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 7.452 -14.151 10.128 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 8.216 -13.897 10.682 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 7.063 -15.052 10.12 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 6.658 -10.172 11.663 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 6.82 -11.034 12.531 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 7.277 -8.992 11.685 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 7.09 -8.334 10.974 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 8.223 -8.642 12.737 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 8.921 -7.3 12.45 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 8.104 -6.518 11.572 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 8.106 -5.599 11.863 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 10.275 -7.537 11.801 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 7.564 -8.602 14.112 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 8.11 -9.132 15.083 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 6.384 -7.988 14.192 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 5.99 -7.59 13.384 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 5.67 -7.898 15.465 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 4.478 -6.938 15.394 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 3.432 -7.295 14.352 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 2.093 -6.638 14.62 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 2.018 -5.568 15.221 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 1.022 -7.277 14.177 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 1.149 -8.129 13.707 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 0.145 -6.868 14.331 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 5.241 -9.278 15.963 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 5.244 -9.542 17.167 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 4.88 -10.157 15.029 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 4.887 -9.887 14.085 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 4.471 -11.511 15.379 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 3.886 -12.231 14.159 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 3.191 -13.531 14.52 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 3.806 -14.596 14.539 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 1.899 -13.45 14.805 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 1.47 -12.57 14.766 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 1.428 -14.275 15.044 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 5.662 -12.285 15.936 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 5.578 -12.882 17.009 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 6.779 -12.24 15.205 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 6.775 -11.733 14.36 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 8.016 -12.927 15.619 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 9.132 -12.695 14.599 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 10.42 -13.421 15.021 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 10.827 -14.607 14.58 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 11.314 -12.992 15.909 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 11.998 -14.882 15.148 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 12.268 -13.911 16.014 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 13.039 -13.884 16.631 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 8.482 -12.404 16.986 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 8.875 -13.186 17.857 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 8.451 -11.084 17.155 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 8.141 -10.513 16.414 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 8.877 -10.459 18.404 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 8.815 -8.931 18.291 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 9.431 -8.191 19.469 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 9.25 -6.684 19.345 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 10.01 -6.122 18.227 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 9.731 -6.372 17.318 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 11.042 -5.29 18.368 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 11.443 -4.915 19.578 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 12.217 -4.291 19.681 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 10.969 -5.258 20.39 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 11.667 -4.828 17.296 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 12.442 -4.207 17.39 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 11.351 -5.104 16.362 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 8.037 -10.938 19.586 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 8.557 -11.159 20.677 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 6.743 -11.118 19.352 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 6.392 -10.943 18.45 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 5.824 -11.559 20.395 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 4.374 -11.337 19.948 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 3.342 -11.711 20.976 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 3.15 -10.928 22.103 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 2.566 -12.847 20.815 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 2.201 -11.268 23.048 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 1.615 -13.194 21.756 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 1.434 -12.404 22.875 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 6.039 -13.022 20.802 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 5.951 -13.359 21.982 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 6.317 -13.887 19.831 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 6.379 -13.57 18.901 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 6.508 -15.311 20.114 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 6.121 -16.174 18.899 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 6.563 -15.537 17.691 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 7.499 -15.713 17.559 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 4.611 -16.371 18.84 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 7.925 -15.686 20.56 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 8.119 -16.727 21.189 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 8.908 -14.856 20.242 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 8.703 -14.031 19.75 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 10.305 -15.157 20.594 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 11.14 -15.337 19.329 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 10.688 -16.586 18.578 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 10.74 -17.832 19.184 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 10.189 -16.464 17.294 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 10.303 -18.953 18.493 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 9.762 -17.578 16.591 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 9.819 -18.827 17.197 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 9.421 -19.929 16.515 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 8.843 -20.458 17.07 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 10.993 -14.193 21.551 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 12.037 -14.543 22.095 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 10.472 -12.972 21.667 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 9.658 -12.753 21.162 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 11.065 -11.933 22.531 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 11.04 -12.436 23.986 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 11.711 -11.48 24.97 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 11.593 -10.258 24.734 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 12.302 -11.992 25.946 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 12.482 -11.613 22.022 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 13.487 -11.823 22.697 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 12.514 -11.246 20.744 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 11.663 -11.178 20.262 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 13.751 -10.945 20.007 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 14.604 -12.215 19.837 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 13.986 -13.243 18.891 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 14.967 -14.347 18.505 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 15.844 -14.687 19.328 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 14.804 -14.813 17.356 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 13.412 -10.325 18.638 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 12.253 -10.395 18.213 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 14.414 -9.744 17.966 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 14.248 -9.197 16.61 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 15.334 -8.124 16.527 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 16.475 -8.704 17.362 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 15.735 -9.368 18.518 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 14.422 -10.276 15.532 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 15.381 -11.046 15.53 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 13.508 -10.243 14.57 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 12.776 -9.599 14.646 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 13.547 -11.13 13.396 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 12.255 -10.917 12.597 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 12.155 -11.818 11.362 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 12.083 -13.291 11.698 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 13.074 -13.998 11.808 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 10.864 -13.73 11.877 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 10.128 -13.095 11.78 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 10.742 -14.673 12.118 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 14.778 -10.807 12.536 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 15.033 -9.637 12.227 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 15.462 -11.877 12.105 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 15.174 -12.769 12.396 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 16.625 -11.752 11.206 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 16.165 -11.074 9.912 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 15.118 -11.417 9.366 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 17.01 -10.208 9.36 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 17.898 -10.08 9.754 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 16.626 -9.431 8.153 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 17.76 -8.531 7.656 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 18.118 -7.521 8.737 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 17.452 -7.857 6.296 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 19.476 -6.967 8.345 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 16.199 -10.362 7.013 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 15.129 -10.186 6.438 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 17.041 -11.358 6.742 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 17.862 -11.447 7.269 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 16.766 -12.323 5.672 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 17.975 -13.227 5.443 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 18.256 -14.338 6.452 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 17.866 -15.676 5.824 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 18.474 -16.012 4.784 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 16.933 -16.298 6.378 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 15.513 -13.156 5.945 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 14.814 -13.514 5.012 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 15.278 -13.468 7.217 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 15.916 -13.175 7.902 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 14.098 -14.249 7.633 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 14.228 -14.711 9.083 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 15.425 -15.481 9.218 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 15.4 -15.968 10.044 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 12.798 -13.454 7.459 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 11.757 -14.025 7.147 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 12.911 -12.129 7.551 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 13.779 -11.752 7.827 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 11.798 -11.198 7.278 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 12.077 -9.792 7.826 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 12.299 -9.892 9.226 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 11.456 -9.868 9.685 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 10.932 -8.81 7.558 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 11.589 -11.104 5.765 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 10.49 -11.354 5.274 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 12.685 -10.845 5.052 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 13.528 -10.656 5.529 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 12.69 -10.826 3.579 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 14.104 -10.626 3.021 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 14.626 -9.366 3.459 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 15.52 -9.49 3.789 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 14.141 -10.713 1.489 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 12.116 -12.172 3.03 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 11.423 -12.261 2.085 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 12.467 -13.265 3.698 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 13.089 -13.196 4.459 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 11.977 -14.575 3.28 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 12.574 -15.697 4.126 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 12.221 -17.085 3.614 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 12.693 -17.316 2.188 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 13.816 -16.959 1.825 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 11.827 -17.877 1.361 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 10.929 -18.11 1.706 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 12.109 -18.033 0.438 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 10.448 -14.632 3.308 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 9.818 -15.098 2.36 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 9.859 -14.124 4.388 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 10.415 -13.744 5.1 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 8.407 -14.123 4.541 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 8.001 -13.695 5.952 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 6.588 -13.642 6.075 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 6.344 -13.589 7.014 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 7.718 -13.245 3.496 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 6.714 -13.65 2.905 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 8.254 -12.045 3.266 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 9.051 -11.767 3.77 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 7.663 -11.13 2.266 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 8.296 -9.721 2.292 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 9.668 -9.786 1.627 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 8.297 -9.114 3.703 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 10.545 -8.572 1.506 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 7.74 -11.764 0.858 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 6.846 -11.589 0.033 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 8.822 -12.501 0.602 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 9.506 -12.606 1.301 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 9.023 -13.148 -0.689 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 10.484 -13.562 -0.874 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 11.633 -12.169 -0.988 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 11.052 -11.21 -1.696 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 8.088 -14.337 -0.866 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 7.607 -14.598 -1.97 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 7.806 -15.037 0.233 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 8.225 -14.782 1.087 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 6.903 -16.186 0.195 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 7.089 -17.083 1.423 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 8.432 -17.801 1.423 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 9.005 -17.998 0.329 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 8.917 -18.166 2.515 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 5.452 -15.718 0.047 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 4.516 -16.519 -0.016 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 5.288 -14.401 0.006 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 6.079 -13.828 0.111 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 3.978 -13.766 -0.178 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 3.949 -12.436 0.572 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 2.528 -11.921 0.851 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 2.65 -10.511 1.391 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 1.589 -11.804 -0.351 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 3.782 -13.513 -1.676 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 2.765 -13.901 -2.247 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 4.793 -12.921 -2.308 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 5.592 -12.67 -1.796 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 4.749 -12.63 -3.74 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 6.008 -11.89 -4.166 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 4.578 -13.907 -4.564 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 4.095 -13.867 -5.692 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 4.965 -15.04 -3.979 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 5.343 -14.999 -3.075 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 4.859 -16.337 -4.643 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 5.905 -17.302 -4.078 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 7.36 -17.017 -4.45 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 8.302 -17.8 -3.549 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 7.611 -17.356 -5.911 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 3.463 -16.947 -4.492 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 3.271 -18.139 -4.731 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 2.489 -16.132 -4.099 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 2.699 -15.19 -3.911 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 1.12 -16.61 -3.922 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 0.519 -16.073 -2.624 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 1.251 -16.498 -1.368 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.71 -15.758 -0.159 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 1.687 -15.697 0.923 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 2.53 -16.194 0.797 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 1.509 -15.006 2.045 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 0.391 -14.313 2.234 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 0.259 -13.792 3.077 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -0.321 -14.309 1.532 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 2.443 -15.015 2.98 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 2.315 -14.5 3.828 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 3.283 -15.545 2.847 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 0.226 -16.216 -5.092 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -0.985 -16.085 -4.928 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 0.807 -16.017 -6.27 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 1.776 -16.128 -6.364 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -0.012 -15.642 -7.439 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.738 -14.645 -8.334 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 2.003 -15.234 -8.963 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 3.146 -15.361 -8.196 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 2.054 -15.539 -10.311 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 4.353 -15.762 -8.742 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 3.259 -15.947 -10.875 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 4.408 -16.052 -10.097 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -0.459 -16.885 -8.223 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 0.168 -17.945 -8.165 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -1.578 -16.708 -8.929 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -2.037 -15.842 -8.867 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -2.164 -17.768 -9.77 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -3.554 -18.183 -9.275 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -3.788 -18.437 -8.094 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -4.459 -18.274 -10.24 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -4.191 -18.055 -11.156 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -5.849 -18.702 -10.002 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -6.823 -17.544 -10.247 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -6.759 -17.005 -11.681 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.873 -16.004 -11.964 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -7.904 -14.978 -11.252 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -8.643 -16.274 -12.91 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -6.192 -19.885 -10.914 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -5.864 -19.88 -12.101 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -6.906 -20.847 -10.335 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -7.197 -20.745 -9.405 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -7.263 -22.057 -11.094 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -7.872 -23.114 -10.187 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -9.07 -23.352 -10.299 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -7.003 -23.72 -9.359 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -6.064 -23.439 -9.416 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -7.324 -24.783 -8.382 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -8.788 -25.248 -8.385 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -9.326 -25.637 -7.012 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -8.575 -26.798 -6.384 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -9.062 -27.943 -6.482 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -7.494 -26.561 -5.794 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -6.392 -25.97 -8.601 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -6.644 -26.821 -9.453 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -5.31 -26.017 -7.832 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -5.168 -25.313 -7.165 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -4.332 -27.094 -7.956 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -2.984 -26.54 -8.433 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -3.021 -26.017 -9.854 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -2.635 -26.769 -10.776 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -3.426 -24.848 -10.045 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -4.142 -27.827 -6.633 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -3.109 -28.459 -6.408 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -5.141 -27.75 -5.759 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -5.967 -27.246 -5.994 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -5.041 -28.41 -4.47 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -4.658 -27.444 -3.369 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -4.369 -27.848 -2.243 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -4.657 -26.161 -3.705 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -4.914 -25.913 -4.618 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -4.316 -25.107 -2.759 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -2.799 -24.887 -2.714 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -2.234 -24.666 -1.316 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -1.928 -23.21 -1.019 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -2.691 -22.585 -0.257 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -0.918 -22.691 -1.545 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -5.03 -23.825 -3.164 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -5.503 -23.71 -4.294 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -5.095 -22.86 -2.258 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -4.649 -22.978 -1.389 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -5.779 -21.611 -2.546 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -6.947 -21.397 -1.574 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -7.852 -20.217 -1.911 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -8.32 -20.223 -3.355 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -7.579 -19.701 -4.218 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -9.418 -20.752 -3.625 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -4.82 -20.43 -2.515 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -3.821 -20.443 -1.801 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -5.133 -19.419 -3.307 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -5.963 -19.483 -3.854 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -4.332 -18.207 -3.393 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -3.032 -18.43 -4.176 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -3.144 -19.409 -5.333 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -1.772 -19.801 -5.859 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -1.608 -21.254 -5.923 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -1.797 -21.69 -6.78 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -1.233 -22.003 -4.888 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -0.982 -21.435 -3.719 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -0.707 -22.006 -2.916 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -1.068 -20.447 -3.615 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -1.101 -23.317 -5.024 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -1.283 -23.752 -5.907 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -0.82 -23.877 -4.241 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -5.167 -17.092 -4.002 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -5.346 -17.021 -5.217 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.675 -16.223 -3.141 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.462 -16.321 -2.188 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -6.532 -15.118 -3.563 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -7.328 -14.544 -2.37 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -6.385 -14.18 -1.216 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -8.387 -15.535 -1.908 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -6.947 -13.144 -0.268 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.752 -13.986 -4.231 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -5.995 -12.812 -3.946 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.833 -14.325 -5.131 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -4.691 -15.275 -5.352 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.049 -13.29 -5.807 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -2.796 -12.942 -4.99 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -2.094 -11.665 -5.427 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.684 -11.247 -4.379 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 0.538 -12.429 -4.944 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.647 -13.81 -7.181 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -2.811 -14.706 -7.272 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -4.192 -13.227 -8.24 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.808 -12.477 -8.115 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -3.91 -13.692 -9.597 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -5.101 -13.392 -10.502 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -5.727 -12.18 -10.116 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -6.645 -12.189 -10.406 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -2.616 -13.165 -10.233 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -1.994 -13.875 -11.017 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -2.188 -11.953 -9.904 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -2.666 -11.434 -9.225 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -0.997 -11.394 -10.552 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -1.387 -10.182 -11.407 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -1.865 -8.973 -10.61 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -1.32 -7.678 -11.197 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -1.769 -6.5 -10.452 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -2.654 -6.143 -10.671 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -1.045 -5.895 -9.502 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.153 -6.357 -9.177 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 0.696 -5.888 -8.448 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 0.537 -7.168 -9.636 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -1.514 -4.815 -8.881 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.41 -4.445 -9.119 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -0.956 -4.36 -8.157 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.13 -11.002 -9.598 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -0.118 -10.677 -8.433 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 1.395 -11.062 -10.093 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 2.597 -10.65 -9.341 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 3.743 -10.753 -10.351 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 3.294 -11.836 -11.326 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 1.796 -11.591 -11.415 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 2.484 -9.194 -8.875 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 1.858 -8.358 -9.526 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 3.147 -8.9 -7.762 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 3.552 -9.621 -7.242 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 3.286 -7.507 -7.297 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 3.935 -7.444 -5.911 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 2.995 -7.965 -4.823 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 1.792 -7.314 -4.566 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 3.379 -9.045 -4.04 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 0.977 -7.742 -3.528 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 2.567 -9.471 -2.999 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 1.367 -8.818 -2.74 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 4.138 -6.725 -8.301 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 5.052 -7.273 -8.91 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 3.803 -5.448 -8.471 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 3.024 -5.083 -7.98 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 4.56 -4.589 -9.399 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 5.492 -3.662 -8.622 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 5.317 -2.452 -8.689 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 6.407 -4.236 -7.844 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 6.469 -5.216 -7.833 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 7.341 -3.458 -6.997 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 6.57 -2.804 -5.822 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 5.952 -3.825 -4.861 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 7.394 -1.792 -5.019 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 8.514 -4.322 -6.51 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 8.372 -5.52 -6.281 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 9.629 -3.637 -6.304 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 9.642 -2.692 -6.569 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 10.846 -4.196 -5.693 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 12.042 -3.998 -6.625 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 11.122 -3.484 -4.365 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 10.552 -2.43 -4.072 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 12.002 -4.097 -3.586 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 12.422 -4.926 -3.908 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 12.365 -3.587 -2.257 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 11.718 -4.461 -1.178 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 10.213 -4.229 -1.111 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 9.528 -5.084 -0.059 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 10.076 -2.853 -0.534 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 13.864 -3.51 -2.021 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 14.609 -4.406 -2.412 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 14.225 -2.467 -1.291 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 13.551 -1.782 -1.084 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 15.592 -2.277 -0.786 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 16.193 -0.975 -1.322 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 16.477 -1.061 -2.82 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 16.949 0.3 -3.321 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 17.545 -2.118 -3.119 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 15.527 -2.236 0.729 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 15.2 -1.196 1.28 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 15.795 -3.387 1.333 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 16.102 -4.139 0.779 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 15.664 -3.597 2.789 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 15.022 -4.959 3.09 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 13.629 -4.986 2.459 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 14.995 -5.266 4.604 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 12.985 -6.344 2.656 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 17.036 -3.488 3.448 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 17.865 -4.393 3.338 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 17.208 -2.372 4.135 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 16.491 -1.704 4.145 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 18.43 -2.113 4.907 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 18.88 -0.683 4.655 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 18.131 -2.262 6.395 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 17.203 -1.645 6.926 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 18.862 -3.186 7.012 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 19.495 -3.735 6.499 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 18.728 -3.368 8.469 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 20.088 -3.645 9.111 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 21.102 -3.629 8.428 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 19.991 -4.297 10.276 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 19.094 -4.457 10.646 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 21.156 -4.791 11.045 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 21.868 -3.625 11.752 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 20.826 -2.904 12.612 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 22.597 -2.672 10.781 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 21.393 -1.818 13.488 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 20.675 -5.82 12.087 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 19.657 -5.635 12.755 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 21.422 -6.904 12.22 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 22.161 -7.068 11.594 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 21.158 -7.873 13.298 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 21.033 -9.294 12.715 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 22.315 -9.822 12.049 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 23.407 -9.312 12.363 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 22.166 -10.59 11.084 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 22.298 -7.813 14.325 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 22.718 -8.867 14.79 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 22.929 -6.633 14.428 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 22.581 -5.891 13.895 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 24.11 -6.367 15.29 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 23.698 -6.345 16.781 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 23.142 -7.694 17.248 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 22.61 -7.795 18.66 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 21.605 -7.109 18.935 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 23.211 -8.614 19.382 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 25.281 -7.337 15.022 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 26.027 -7.688 15.932 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 25.378 -7.807 13.773 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 24.738 -7.458 13.119 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 26.328 -8.843 13.29 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 26.203 -10.05 14.231 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 27.18 -11.177 13.918 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 26.819 -12.45 13.882 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 28.426 -11.07 13.465 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 27.843 -13.137 13.39 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 28.834 -12.288 13.126 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 29.707 -12.518 12.747 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 26.13 -9.299 11.809 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 26.32 -10.452 11.432 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 25.729 -8.455 10.863 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 25.521 -8.839 9.988 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 25.55 -7.012 11.027 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 24.784 -6.404 9.86 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 23.735 -6.949 9.511 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 25.252 -5.237 9.403 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 24.617 -4.443 8.335 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 25.574 -3.27 8.119 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 26.227 -3.073 9.482 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 26.415 -4.506 9.958 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 24.438 -5.226 7.03 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 25.403 -5.575 6.355 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 23.175 -5.469 6.697 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 22.461 -5.127 7.28 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 22.797 -6.22 5.482 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 22.032 -7.491 5.875 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 22.613 -8.205 7.098 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 22.043 -9.595 7.342 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 20.885 -9.715 7.952 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 22.655 -10.58 6.974 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 23.512 -10.451 6.524 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 22.261 -11.461 7.155 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 21.895 -5.348 4.591 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 21.161 -4.504 5.109 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 21.981 -5.562 3.278 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 22.624 -6.225 2.957 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 21.153 -4.85 2.269 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 21.956 -3.75 1.573 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 21.108 -3.068 0.49 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 19.97 -2.238 1.091 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 21.999 -2.265 -0.451 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 20.609 -5.784 1.181 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 21.347 -6.599 0.643 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 19.272 -5.805 1.057 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 18.736 -5.138 1.539 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 18.592 -6.806 0.227 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 17.69 -7.728 1.07 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 18.463 -8.691 1.985 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 19.634 -8.319 2.623 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 18.021 -9.981 2.192 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 20.371 -9.159 3.413 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 18.739 -10.842 3.009 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 19.917 -10.433 3.628 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 20.597 -11.211 4.503 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 20.554 -10.82 5.382 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 17.755 -6.177 -0.884 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 17.28 -5.049 -0.753 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 17.62 -6.968 -1.937 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 18.112 -7.82 -1.953 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 16.769 -6.627 -3.08 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 17.624 -6.5 -4.349 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 16.797 -6.136 -5.59 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 17.153 -6.379 -6.846 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 15.59 -5.573 -5.624 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 16.175 -5.966 -7.645 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 15.201 -5.476 -6.889 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 14.343 -5.122 -7.205 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 15.694 -7.704 -3.244 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 16.012 -8.845 -3.578 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 14.452 -7.294 -3.027 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 14.301 -6.361 -2.758 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 13.293 -8.189 -3.185 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 12.29 -7.952 -2.063 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 11.188 -8.855 -2.179 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 10.52 -8.474 -2.756 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 12.611 -7.91 -4.521 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 12.356 -6.756 -4.869 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 12.373 -8.993 -5.245 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 12.615 -9.874 -4.884 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 11.754 -8.918 -6.572 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 12.787 -9.428 -7.581 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 12.49 -8.997 -9.019 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 13.761 -8.492 -9.697 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 14.654 -9.339 -9.915 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 13.821 -7.273 -9.969 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 10.453 -9.741 -6.554 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 10.411 -10.793 -5.912 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 9.431 -9.282 -7.293 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 8.13 -9.971 -7.42 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 7.378 -9.187 -8.486 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 7.92 -7.773 -8.324 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 9.392 -7.992 -8.008 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 8.263 -11.427 -7.88 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 7.375 -12.229 -7.615 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 9.371 -11.739 -8.561 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 10.01 -11.026 -8.764 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 9.683 -13.113 -9.005 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 11.099 -13.195 -9.593 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 12.079 -12.857 -8.602 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 12.863 -12.499 -9.03 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 9.561 -14.122 -7.85 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 9.025 -15.21 -8.038 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 10.014 -13.687 -6.665 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 10.4 -12.781 -6.619 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 9.939 -14.491 -5.432 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 11.326 -14.783 -4.843 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 11.441 -15.366 -3.769 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 12.362 -14.364 -5.561 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 12.19 -13.915 -6.418 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 13.763 -14.534 -5.131 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 14.62 -15.078 -6.283 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 14.652 -14.135 -7.36 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 15.379 -14.346 -7.951 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 14.127 -16.446 -6.77 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 14.312 -13.18 -4.656 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 13.66 -12.14 -4.794 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 15.527 -13.224 -4.127 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 15.997 -14.084 -4.096 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 16.212 -12.029 -3.574 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 15.549 -11.563 -2.275 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 15.734 -12.589 -1.161 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 16.874 -12.557 -0.366 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 14.76 -13.554 -0.964 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 17.031 -13.484 0.649 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 14.91 -14.476 0.056 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 16.042 -14.434 0.862 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 16.176 -15.297 1.897 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 15.508 -15.993 1.826 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 17.667 -12.32 -3.257 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 18.074 -13.476 -3.128 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 18.477 -11.283 -3.505 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 18.076 -10.436 -3.79 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 19.922 -11.352 -3.356 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 20.641 -11.099 -4.701 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 20.388 -12.135 -5.813 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 19.194 -12.839 -5.899 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 21.348 -12.406 -6.772 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 18.921 -13.798 -6.836 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 21.083 -13.365 -7.752 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 19.876 -14.063 -7.784 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 20.329 -10.286 -2.336 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 19.555 -9.373 -2.036 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 21.512 -10.477 -1.781 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 22.019 -11.288 -1.991 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 22.084 -9.484 -0.864 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 22.71 -10.18 0.345 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 23.368 -9.145 1.255 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 24.107 -9.792 2.411 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 24.92 -8.752 3.055 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 24.877 -7.856 2.662 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 25.68 -8.933 4.132 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 25.725 -10.107 4.749 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 25.183 -10.875 4.406 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 26.3 -10.229 5.559 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 26.46 -7.95 4.558 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 27.034 -8.081 5.369 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 26.47 -7.071 4.085 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 23.129 -8.671 -1.633 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 23.917 -9.21 -2.407 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 23.084 -7.37 -1.396 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 22.425 -7.027 -0.745 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 23.986 -6.422 -2.059 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 23.179 -5.439 -2.906 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 22.747 -6.088 -4.221 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 21.853 -7.147 -4.232 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 23.233 -5.593 -5.42 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 21.451 -7.697 -5.439 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 22.829 -6.131 -6.629 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 21.93 -7.187 -6.636 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 21.458 -7.665 -7.811 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 21.181 -8.582 -7.699 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 24.855 -5.653 -1.082 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 24.573 -5.589 0.115 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 25.931 -5.159 -1.677 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 26.124 -5.468 -2.588 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 26.866 -4.198 -1.077 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 28.264 -4.475 -1.627 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 28.732 -5.91 -1.361 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 30.196 -6.137 -1.721 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.447 -6.138 -2.94 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 31.014 -6.26 -0.782 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.425 -2.756 -1.334 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.632 -1.823 -0.56 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.733 -2.653 -2.454 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 25.61 -3.473 -2.976 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.129 -1.438 -2.995 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 26.226 -0.473 -3.452 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.297 -1.87 -4.201 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.691 -2.78 -4.925 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.16 -1.215 -4.365 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.958 -0.473 -3.748 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.177 -1.537 -5.413 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.388 -2.793 -5.003 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 20.353 -3.275 -6.029 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 20.959 -3.446 -7.426 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 19.934 -3.935 -8.445 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 19.535 -5.315 -8.145 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 18.895 -5.67 -8.883 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 19.04 -5.357 -7.23 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 20.373 -5.936 -8.103 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 21.227 -0.357 -5.623 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.988 0.433 -4.709 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.775 -0.242 -6.865 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 21.099 -0.87 -7.542 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 19.806 0.782 -7.275 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 20.525 1.836 -8.111 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 18.677 0.153 -8.093 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 18.896 -0.767 -8.883 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 17.476 0.653 -7.849 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 17.394 1.36 -7.168 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 16.254 0.205 -8.548 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.373 -0.663 -7.625 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.901 0.133 -6.395 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.113 -1.96 -7.253 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 13.907 -0.6 -5.487 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 15.478 1.421 -9.07 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 15.603 2.515 -8.52 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 14.698 1.185 -10.129 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 14.706 0.291 -10.527 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 13.828 2.223 -10.719 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 14.414 2.76 -12.029 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 15.416 2.249 -12.536 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 13.773 3.797 -12.552 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 12.964 4.123 -12.087 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 14.176 4.494 -13.795 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 13.109 5.487 -14.268 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 12.827 6.432 -13.235 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 13.66 6.799 -12.909 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 15.496 5.238 -13.599 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 15.572 6.405 -13.22 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 16.558 4.494 -13.878 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 16.428 3.595 -14.245 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 17.918 5.005 -13.649 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 18.811 3.955 -12.994 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 20.023 4.132 -12.965 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 18.24 2.793 -12.684 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 17.259 2.727 -12.738 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 18.996 1.605 -12.235 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 18.047 0.462 -11.874 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 17.291 0.078 -13.026 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 16.538 0.674 -13.122 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 19.955 1.119 -13.328 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 20.922 0.427 -13.043 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 19.701 1.545 -14.565 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 18.892 2.072 -14.71 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 20.566 1.271 -15.722 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 19.813 1.656 -17.012 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 20.675 1.472 -18.264 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 20.877 -0.024 -18.5 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 19.972 -0.796 -18.104 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 21.938 -0.365 -19.055 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 21.937 1.967 -15.528 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 22.923 1.271 -15.267 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 21.991 3.308 -15.556 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 23.247 4.055 -15.383 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 22.908 5.423 -15.97 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 21.443 5.645 -15.605 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 20.878 4.26 -15.77 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 23.731 4.093 -13.922 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 24.934 4.001 -13.675 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 22.793 4.092 -12.97 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 21.845 4.082 -13.243 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 23.113 4.099 -11.524 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 21.855 4.214 -10.662 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 23.876 2.845 -11.09 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 24.922 2.955 -10.446 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 23.427 1.689 -11.584 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 22.645 1.695 -12.18 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 24.072 0.405 -11.263 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 23.266 -0.779 -11.809 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 23.826 -2.147 -11.412 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 23.837 -2.334 -9.891 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 24.442 -3.679 -9.493 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 25.868 -3.757 -9.839 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.286 -4.626 -9.449 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 26.375 -2.937 -9.448 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 25.987 -3.761 -10.873 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 25.5 0.346 -11.801 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 26.375 -0.16 -11.111 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 25.725 0.955 -12.965 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 24.969 1.382 -13.424 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 27.058 1.015 -13.594 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 26.943 1.647 -14.982 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 28.227 1.642 -15.605 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 28.171 2.077 -16.459 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 28.048 1.816 -12.733 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 29.055 1.281 -12.271 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 27.611 3.015 -12.345 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 26.726 3.308 -12.655 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 28.381 3.928 -11.479 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 27.53 5.168 -11.187 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 28.253 6.194 -10.302 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 29.432 6.899 -10.976 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 29.324 7.146 -12.198 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 30.398 7.188 -10.238 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 28.772 3.251 -10.157 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 29.945 3.239 -9.792 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 27.786 2.637 -9.506 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 26.879 2.662 -9.886 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 28.009 1.934 -8.229 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 26.705 1.411 -7.627 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 25.935 2.494 -6.867 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 24.668 1.873 -6.278 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 26.777 3.121 -5.747 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 29.013 0.784 -8.309 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 29.771 0.568 -7.363 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 29.062 0.154 -9.482 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 28.435 0.429 -10.19 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 30.026 -0.93 -9.769 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 29.748 -1.569 -11.145 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 30.744 -2.678 -11.494 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 28.38 -2.241 -11.177 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 31.474 -0.411 -9.686 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 32.373 -1.146 -9.286 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 31.654 0.867 -10.006 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 30.864 1.419 -10.207 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 32.986 1.497 -10.06 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 33.11 2.195 -11.417 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 33.122 1.213 -12.597 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 34.346 0.289 -12.601 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 35.644 1.079 -12.798 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 36.809 0.188 -12.817 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 36.838 -0.38 -11.946 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 37.684 0.745 -12.884 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 36.755 -0.453 -13.635 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 33.236 2.503 -8.926 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 34.102 3.371 -9.022 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 32.458 2.382 -7.857 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 31.775 1.679 -7.844 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 32.584 3.285 -6.7 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 31.358 4.198 -6.62 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 31.292 5.205 -7.775 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 32.428 6.234 -7.757 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 32.773 6.689 -6.643 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 32.858 6.62 -8.865 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 32.762 2.517 -5.397 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 33.772 2.703 -4.716 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 31.841 1.581 -5.156 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 31.177 1.397 -5.855 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 31.756 0.804 -3.913 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 30.536 -0.125 -3.945 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 30.407 -0.873 -2.619 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 29.77 -0.279 -1.542 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.962 -2.137 -2.491 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.668 -0.977 -0.355 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.875 -2.82 -1.286 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.206 -2.249 -0.211 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 33.042 0.063 -3.535 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 33.705 -0.554 -4.369 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 33.381 0.125 -2.237 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 32.819 0.672 -1.647 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 34.515 -0.55 -1.639 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 35.845 0.203 -1.894 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 35.984 1.573 -1.225 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 36.242 1.783 0.063 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 36.027 2.759 -1.832 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 36.431 3.084 0.256 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 36.275 3.688 -0.914 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 36.327 4.654 -1.074 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 34.258 -0.709 -0.132 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 33.851 0.227 0.547 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 34.685 -1.842 0.381 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 35.182 -2.45 -0.206 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 34.459 -2.262 1.783 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.26 -3.539 2.032 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 34.724 -4.726 1.22 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 33.319 -5.164 1.651 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 33.32 -5.69 3.089 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 31.982 -6.125 3.495 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 31.628 -6.85 2.838 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 31.326 -5.318 3.488 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 32.011 -6.526 4.453 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 34.797 -1.241 2.883 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 34.158 -1.213 3.931 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 35.736 -0.348 2.585 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 36.113 -0.346 1.68 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 36.22 0.658 3.552 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 37.751 0.674 3.543 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 38.339 -0.631 4.075 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 37.961 -1.006 5.202 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 39.12 -1.241 3.318 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 35.644 2.065 3.324 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 36.365 3.062 3.317 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 34.341 2.118 3.076 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 33.839 1.28 2.996 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 33.633 3.398 2.908 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 32.475 3.268 1.925 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 32.985 3.019 0.522 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 31.64 2.737 -0.665 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 32.713 3.181 -1.995 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 33.038 3.789 4.251 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 32.478 2.962 4.974 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 33.148 5.071 4.552 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 33.653 5.672 3.95 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 32.571 5.61 5.79 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 33.294 6.859 6.324 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 32.937 8.005 5.543 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 33.731 8.511 5.339 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 34.81 6.649 6.447 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 31.104 5.927 5.489 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 30.676 6.075 4.344 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 30.367 6.116 6.564 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 30.783 6.017 7.449 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 28.954 6.469 6.484 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 28.571 6.586 7.952 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 27.101 6.306 8.08 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 26.804 4.891 7.57 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 26.499 6.952 9.338 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 28.69 7.768 5.705 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 27.952 7.809 4.72 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 29.498 8.757 6.054 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 30.15 8.601 6.783 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 29.469 10.091 5.425 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 30.344 11.11 6.164 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 29.932 11.363 7.622 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 30.352 10.265 8.613 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 31.07 9.319 8.203 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 29.899 10.359 9.772 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 29.924 10.023 3.963 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 29.365 10.721 3.12 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 30.841 9.095 3.67 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 31.215 8.551 4.4 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 31.319 8.863 2.291 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 32.494 7.883 2.246 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 33.793 8.506 2.754 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 34.956 7.533 2.562 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 35.538 7.592 1.467 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 35.194 6.718 3.476 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 30.216 8.303 1.387 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 29.989 8.77 0.278 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 29.467 7.345 1.917 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 29.656 7.051 2.839 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 28.371 6.705 1.175 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 27.914 5.506 1.99 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 27.2 7.662 0.916 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 26.599 7.64 -0.156 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 26.981 8.579 1.856 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 27.561 8.583 2.65 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 25.908 9.586 1.762 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 25.845 10.428 3.028 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 25.354 9.64 4.24 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 25.334 10.51 5.506 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 25.151 11.734 5.374 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 25.526 9.974 6.62 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 26.11 10.538 0.583 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 25.188 10.761 -0.194 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 27.347 10.988 0.399 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 28.041 10.749 1.051 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 27.714 11.839 -0.75 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 29.07 12.531 -0.487 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 30.264 11.58 -0.41 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 29.388 13.586 -1.542 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 27.702 11.023 -2.052 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 27.561 11.543 -3.146 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 27.924 9.722 -1.931 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 28.073 9.341 -1.04 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 27.955 8.845 -3.106 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 28.731 7.562 -2.808 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 28.683 6.555 -3.967 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 29.025 7.174 -5.329 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 29.677 5.437 -3.673 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 26.559 8.557 -3.65 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 26.289 8.755 -4.832 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 25.671 8.137 -2.768 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 25.952 7.971 -1.837 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 24.263 7.91 -3.159 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 23.467 7.4 -1.965 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 23.557 8.472 -0.895 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 24.023 6.067 -1.467 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 22.756 8.159 0.296 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 23.642 9.226 -3.669 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 22.916 9.261 -4.657 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 24.03 10.312 -3.002 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 24.672 10.206 -2.266 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 23.537 11.653 -3.308 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 23.921 12.572 -2.149 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 22.932 13.716 -1.933 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 21.518 13.185 -1.683 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 23.391 14.523 -0.721 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 24.099 12.141 -4.642 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 23.365 12.74 -5.424 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 25.306 11.672 -4.956 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 25.754 11.061 -4.332 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 26.001 12.066 -6.19 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 27.489 11.736 -6.104 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 28.274 12.58 -7.11 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 29.703 12.076 -7.3 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 29.732 10.784 -8.124 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 31.111 10.337 -8.357 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 31.649 11.075 -8.852 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 31.113 9.471 -8.941 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 31.579 10.128 -7.452 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 25.404 11.339 -7.396 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 25.01 11.963 -8.379 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 25.25 10.026 -7.246 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 25.513 9.616 -6.389 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 24.711 9.155 -8.31 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 24.797 7.67 -7.928 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 26.234 7.214 -7.719 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 24.118 7.38 -6.604 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 23.273 9.526 -8.702 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 22.923 9.43 -9.878 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 22.488 9.964 -7.71 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 22.846 9.969 -6.795 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 21.111 10.432 -7.934 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 20.375 10.81 -6.65 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 20.065 9.592 -5.785 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 19.365 10.055 -4.513 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 19.156 8.607 -6.517 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 21.141 11.63 -8.859 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 20.959 11.401 -10.039 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 21.751 12.717 -8.383 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 22.099 12.691 -7.465 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 21.931 13.955 -9.167 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 22.998 14.803 -8.482 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 23.186 16.142 -9.196 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 24.295 16.948 -8.535 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 23.893 17.32 -7.169 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 22.987 17.068 -6.889 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 24.668 17.951 -6.293 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 25.91 18.27 -6.62 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 26.497 18.741 -5.964 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 26.264 18.034 -7.524 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 24.206 18.276 -5.093 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 24.796 18.749 -4.436 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 23.268 18.044 -4.837 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 22.387 13.666 -10.605 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 21.776 14.175 -11.542 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 23.33 12.729 -10.725 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 23.707 12.338 -9.904 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 23.832 12.252 -12.023 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 24.916 11.197 -11.775 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 25.514 10.704 -13.096 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 26.598 9.654 -12.87 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 27.415 9.728 -11.965 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 26.624 8.661 -13.731 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 25.96 8.654 -14.45 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 27.311 7.967 -13.613 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 22.683 11.728 -12.904 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 22.118 12.464 -13.708 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 22.307 10.475 -12.691 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 22.717 9.988 -11.94 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 21.281 9.783 -13.498 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 21.526 8.269 -13.396 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 22.969 7.978 -13.817 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 21.271 7.691 -11.997 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 19.844 10.157 -13.104 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 18.913 9.394 -13.364 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 19.693 11.291 -12.429 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 20.479 11.852 -12.253 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 18.376 11.717 -11.933 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 18.459 12.511 -10.622 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 17.116 12.558 -9.906 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 17.218 13.384 -8.282 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 16.585 14.98 -8.747 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 17.762 12.534 -13.063 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 17.382 11.96 -14.08 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 17.771 13.853 -12.893 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 18.188 14.217 -12.086 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 17.195 14.789 -13.861 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 15.773 14.351 -14.27 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 15.119 15.306 -15.269 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 16.01 15.663 -16.46 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 17.138 16.168 -16.269 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 15.475 15.512 -17.572 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 17.237 16.233 -13.347 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 18.128 17.014 -13.667 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 16.171 16.563 -12.631 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 15.515 15.86 -12.447 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 15.891 17.906 -12.106 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 14.641 17.831 -11.217 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 13.447 17.077 -11.83 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 12.894 17.728 -13.101 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 12.34 18.837 -12.968 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 13.044 17.109 -14.175 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 17.091 18.337 -11.258 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 17.857 17.503 -10.771 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 17.22 19.646 -11.086 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 16.631 20.248 -11.585 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 18.213 20.222 -10.161 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 17.978 21.732 -10.078 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 19.141 22.485 -9.423 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 20.343 22.584 -10.364 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 21.439 23.458 -9.752 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 22.555 23.639 -10.691 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 23.292 24.232 -10.26 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 22.218 24.101 -11.559 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 22.967 22.718 -10.94 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 17.999 19.586 -8.777 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 16.889 19.615 -8.237 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 19.011 18.851 -8.332 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 19.83 18.81 -8.864 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 18.945 18.088 -7.074 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 20.19 17.204 -6.921 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 20.097 16.302 -5.683 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 19.004 15.255 -5.876 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 21.429 15.623 -5.378 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 18.779 19.004 -5.854 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 19.736 19.573 -5.334 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 17.532 19.155 -5.435 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 16.804 18.733 -5.937 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 17.208 19.927 -4.225 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 16.169 21.012 -4.559 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 14.823 20.487 -5.078 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 14.354 19.465 -4.54 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 14.293 21.078 -6.039 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 16.717 18.948 -3.153 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 16.13 17.919 -3.496 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 16.831 19.348 -1.893 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 17.257 20.213 -1.713 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 16.338 18.558 -0.739 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 16.902 19.161 0.547 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 16.448 20.508 0.695 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 16.064 20.62 1.589 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 14.801 18.444 -0.634 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 14.224 18.309 0.444 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 14.151 18.503 -1.787 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 14.683 18.65 -2.606 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 12.689 18.368 -1.936 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 12.093 19.666 -2.474 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 12.3 20.838 -1.511 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 11.634 22.114 -2.033 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 10.108 21.996 -2.128 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 9.497 21.807 -0.803 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 9.717 22.616 -0.189 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 9.865 20.941 -0.361 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 8.464 21.726 -0.895 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 12.321 17.214 -2.877 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 11.326 16.529 -2.66 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 13.16 16.987 -3.887 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 13.923 17.605 -4.019 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 12.976 15.878 -4.84 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 13.159 16.403 -6.269 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 14.582 16.899 -6.554 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 15.587 16.396 -6.077 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 14.669 17.959 -7.321 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 13.838 18.361 -7.651 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 15.56 18.308 -7.538 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 13.942 14.716 -4.555 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 14.07 13.809 -5.372 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 14.664 14.812 -3.443 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 14.594 15.636 -2.916 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 15.569 13.76 -2.966 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 17.034 14.139 -3.261 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 17.527 15.399 -2.536 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 17.967 12.968 -2.96 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 15.318 13.51 -1.477 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 15.352 14.429 -0.656 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 15.137 12.238 -1.167 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 15.108 11.569 -1.89 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 15.004 11.788 0.223 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 13.647 11.111 0.409 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 13.479 10.524 1.811 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 12.022 10.533 2.253 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 11.564 11.475 2.879 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 11.288 9.489 1.942 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 11.71 8.758 1.444 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 10.352 9.482 2.232 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 16.168 10.859 0.558 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 16.535 9.992 -0.234 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 16.709 11.094 1.746 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 16.315 11.787 2.315 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 17.863 10.355 2.245 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 19.074 11.299 2.189 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 20.364 10.507 2.036 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 20.14 9.684 0.78 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 21.585 11.411 1.842 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 17.654 9.816 3.654 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 17.153 10.532 4.512 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 18.086 8.583 3.874 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 18.549 8.11 3.144 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 17.895 7.869 5.15 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 16.54 7.156 5.152 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 19.025 6.865 5.383 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 19.837 6.605 4.492 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 19.046 6.318 6.596 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 18.35 6.582 7.24 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 20.058 5.342 7.033 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 21.367 6.095 7.176 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 22.551 5.264 7.625 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 23.744 6.169 7.74 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 24.036 6.887 6.426 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 25.426 7.346 6.288 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 25.66 7.482 5.284 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 26.074 6.65 6.686 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 25.558 8.264 6.783 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 19.709 4.72 8.386 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 18.893 5.251 9.138 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 20.346 3.575 8.631 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 20.944 3.223 7.935 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 20.212 2.796 9.884 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 19.622 1.404 9.659 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 19.237 0.6 10.9 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 18.303 1.612 9.051 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 21.586 2.488 10.426 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 22.429 1.991 9.684 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 21.609 2.454 11.747 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 20.803 2.707 12.249 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 22.815 2.06 12.491 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 23.605 3.298 12.93 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 22.804 4.076 13.808 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 23.294 4.86 14.08 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 24.034 4.226 11.798 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 22.428 1.253 13.732 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 21.306 1.345 14.221 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 23.401 0.52 14.268 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 24.268 0.485 13.814 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 23.224 -0.247 15.521 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 24.493 -1.034 15.848 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 22.815 0.637 16.7 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 21.89 0.321 17.441 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 23.419 1.82 16.71 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 24.029 2.04 15.976 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 23.211 2.814 17.772 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 24.246 3.943 17.662 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 24.153 4.709 16.342 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 25.105 5.89 16.254 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 26.32 5.612 16.26 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 24.58 7.003 16.05 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 21.781 3.377 17.839 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 21.169 3.346 18.901 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 21.277 3.85 16.688 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 21.769 3.69 15.852 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 20.015 4.609 16.652 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 18.923 3.97 15.792 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 17.832 4.503 15.687 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 19.205 2.816 15.187 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 20.085 2.402 15.336 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 18.24 2.155 14.293 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 17.933 3.016 13.061 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 18.82 3.702 12.546 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 16.711 2.869 12.558 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 16.077 2.288 13.03 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 16.264 3.548 11.325 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 15.134 2.763 10.64 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 14.815 3.331 9.244 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 15.669 3.117 8.184 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 13.649 3.997 8.945 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 15.517 3.529 6.888 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 13.438 4.4 7.627 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 14.351 4.187 6.596 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 15.828 4.995 11.575 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 14.829 5.242 12.25 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 16.585 5.916 10.986 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 17.395 5.625 10.508 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 16.263 7.355 11.007 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 17.304 8.135 11.823 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 17.405 7.695 13.29 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 18.452 7.903 14.083 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 16.446 7.141 14.027 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 18.136 7.486 15.304 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 16.887 7.041 15.272 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 16.388 6.674 16.028 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 16.217 7.896 9.575 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 17.067 7.566 8.743 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 15.26 8.787 9.337 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 14.661 9.048 10.068 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 15.067 9.395 8.005 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 13.609 9.256 7.515 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 13.195 7.777 7.453 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 13.424 9.946 6.148 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 11.728 7.536 7.076 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 15.492 10.867 8.061 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 14.732 11.726 8.501 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 16.712 11.111 7.593 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 17.227 10.35 7.255 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 17.346 12.446 7.533 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 18.44 12.483 6.462 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 19.626 11.579 6.785 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 19.464 10.21 6.917 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 20.887 12.141 6.922 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 20.551 9.417 7.196 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 21.984 11.341 7.193 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 21.809 9.976 7.338 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 22.846 9.215 7.739 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 23.68 9.693 7.56 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 16.347 13.552 7.197 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 15.605 13.473 6.222 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 16.324 14.545 8.073 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 16.888 14.486 8.871 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 15.484 15.738 7.883 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 15.355 16.53 9.187 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 14.539 15.77 10.238 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 13.742 14.887 9.961 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 14.748 16.124 11.485 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 15.398 16.835 11.663 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 14.246 15.66 12.185 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 16.027 16.607 6.741 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 17.207 16.529 6.384 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 15.181 17.532 6.303 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 14.325 17.646 6.765 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 15.481 18.391 5.143 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 14.302 19.325 4.846 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 14.487 20.154 3.566 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 15.638 20.554 3.277 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 13.45 20.477 2.959 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 16.781 19.193 5.311 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 17.624 19.195 4.422 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 16.943 19.868 6.442 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 16.258 19.809 7.137 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 18.137 20.708 6.671 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 18.072 21.38 8.046 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 17.839 20.381 9.183 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 18.053 21.045 10.537 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 17.067 21.629 11.027 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 19.178 20.884 11.052 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 19.468 19.948 6.505 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 20.343 20.375 5.756 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 19.509 18.735 7.061 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 18.718 18.42 7.546 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 20.681 17.844 6.976 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 20.429 16.557 7.769 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 20.381 16.81 9.278 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 21.709 17.343 9.836 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 22.771 16.895 9.35 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 21.613 18.188 10.748 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 21.023 17.494 5.527 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 22.044 17.945 5.009 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 20.056 16.868 4.854 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 19.212 16.669 5.318 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 20.199 16.478 3.44 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 18.94 15.765 2.93 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 17.714 16.679 2.948 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 16.148 16.0 2.306 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 15.846 14.81 3.586 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 20.529 17.691 2.547 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 21.444 17.615 1.737 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 19.945 18.841 2.88 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 19.339 18.841 3.658 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 20.139 20.109 2.172 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 19.285 21.216 2.765 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 21.661 20.593 2.169 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 22.185 20.947 1.275 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 22.218 20.537 3.42 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 21.705 20.265 4.217 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 23.65 20.922 3.486 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 24.01 21.286 4.923 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 25.448 21.806 4.992 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 25.758 22.757 4.24 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 26.214 21.177 5.75 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 24.57 19.822 2.941 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 25.644 20.122 2.438 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 24.117 18.578 3.063 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 23.267 18.433 3.543 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 24.835 17.404 2.527 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 24.093 16.124 2.916 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 24.958 17.494 1.001 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 25.943 17.036 0.429 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 23.984 18.171 0.387 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 23.241 18.509 0.935 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 23.949 18.417 -1.066 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 22.533 18.674 -1.643 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 21.52 17.601 -1.251 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 21.923 20.054 -1.402 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 24.925 19.536 -1.458 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 25.673 19.39 -2.42 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 24.921 20.615 -0.672 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 24.286 20.642 0.077 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 25.817 21.77 -0.873 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 25.456 22.9 0.094 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 27.269 21.343 -0.659 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 28.023 21.317 -1.625 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 27.507 20.706 0.491 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 26.771 20.637 1.147 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 28.805 20.098 0.84 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 28.668 19.357 2.178 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 29.996 18.808 2.707 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 30.974 19.949 2.978 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 32.255 19.417 3.464 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 32.321 18.444 3.55 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 33.312 20.156 3.801 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 33.277 21.482 3.713 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 34.076 22.026 3.969 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 32.447 21.94 3.392 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 34.422 19.574 4.234 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 35.216 20.129 4.486 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 34.469 18.579 4.314 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 29.279 19.122 -0.252 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 30.475 18.969 -0.486 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 28.303 18.518 -0.926 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 27.376 18.688 -0.653 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 28.539 17.609 -2.056 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 27.301 16.749 -2.295 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 27.53 15.797 -3.466 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 26.304 14.93 -3.684 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 25.236 15.48 -4.01 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 26.446 13.73 -3.415 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 28.946 18.381 -3.318 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 30.113 18.322 -3.692 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 27.978 19.087 -3.913 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 27.09 19.087 -3.483 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 28.14 19.885 -5.149 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 26.93 20.813 -5.312 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 26.935 21.503 -6.681 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 25.718 22.4 -6.871 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 25.407 23.281 -6.081 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 25.029 22.17 -7.964 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 25.338 21.461 -8.565 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 24.235 22.715 -8.128 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 29.422 20.733 -5.172 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 29.905 21.102 -6.238 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 29.901 21.076 -3.981 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 29.405 20.793 -3.182 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 31.133 21.861 -3.799 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 31.303 22.237 -2.326 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 30.216 23.205 -1.855 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 30.165 24.503 -2.662 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 31.173 25.101 -3.002 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 28.967 24.99 -2.908 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 28.188 24.502 -2.567 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 28.905 25.821 -3.424 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 32.388 21.136 -4.296 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 33.107 21.658 -5.145 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 32.621 19.926 -3.783 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 31.985 19.558 -3.132 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 33.788 19.111 -4.186 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 33.729 17.732 -3.521 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 33.859 17.808 -1.998 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 33.843 16.394 -1.424 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 33.993 16.415 0.042 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 34.088 17.296 0.461 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 34.003 15.333 0.825 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 33.877 14.117 0.307 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 33.885 13.31 0.902 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 33.772 14.002 -0.682 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 34.14 15.456 2.139 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 34.148 14.64 2.722 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 34.237 16.359 2.55 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 33.893 18.94 -5.716 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 35.019 18.645 -6.174 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -6.396 -37.633 -0.792 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -7.356 -37.43 -0.832 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -5.446 -36.611 -1.21 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -4.73 -37.036 -2.493 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -3.866 -38.275 -2.339 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -3.03 -38.735 -3.869 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -4.424 -39.188 -4.898 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -6.153 -35.279 -1.421 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -7.377 -35.205 -1.314 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -5.37 -34.24 -1.726 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -4.405 -34.385 -1.802 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -5.9 -32.895 -1.956 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -6.771 -32.834 -3.216 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -6.009 -33.067 -4.491 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -6.062 -34.293 -5.133 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -5.238 -32.059 -5.045 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -5.361 -34.51 -6.304 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -4.534 -32.268 -6.215 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -4.595 -33.495 -6.846 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -6.651 -32.364 -0.737 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -7.881 -32.339 -0.706 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -5.896 -31.951 0.273 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -4.92 -31.992 0.19 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.478 -31.425 1.499 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -6.711 -32.551 2.513 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -5.491 -33.422 2.77 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -5.806 -34.548 3.74 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -4.669 -35.452 3.915 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -3.826 -35.201 3.482 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -4.719 -36.584 4.617 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -5.847 -36.95 5.213 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -5.885 -37.799 5.741 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -6.663 -36.377 5.134 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -3.638 -37.348 4.723 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -3.673 -38.198 5.251 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -2.785 -37.079 4.275 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -5.585 -30.349 2.099 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -4.362 -30.494 2.136 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -6.196 -29.268 2.561 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -7.173 -29.206 2.502 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -5.45 -28.172 3.158 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -5.852 -26.835 2.528 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -4.953 -25.692 2.955 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -3.931 -25.417 2.329 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -5.332 -25.013 4.024 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -6.165 -25.285 4.475 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -4.773 -24.265 4.318 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -5.641 -28.144 4.671 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -6.579 -27.549 5.181 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -4.734 -28.796 5.379 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -4.008 -29.25 4.903 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -4.772 -28.87 6.856 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -3.981 -30.103 7.316 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -4.404 -31.406 6.63 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -5.869 -31.747 6.906 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -6.77 -31.402 6.157 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -6.102 -32.439 8.0 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -5.339 -32.69 8.561 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -7.03 -32.67 8.21 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -4.227 -27.615 7.566 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -3.847 -27.654 8.733 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -4.258 -26.484 6.869 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -4.67 -26.492 5.98 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -3.699 -25.218 7.382 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.427 -24.869 6.601 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.472 -26.061 6.488 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -0.673 -26.427 7.563 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.384 -26.75 5.284 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 0.213 -27.488 7.437 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -0.497 -27.809 5.153 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 0.298 -28.18 6.233 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 1.169 -29.213 6.114 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 1.101 -29.781 6.885 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -4.674 -24.031 7.348 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -4.316 -22.904 7.671 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -5.928 -24.302 6.995 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -6.188 -25.235 6.814 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -6.948 -23.242 6.873 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -7.486 -23.267 5.437 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -8.319 -24.511 5.098 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -8.167 -25.527 5.812 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -9.077 -24.402 4.114 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -8.1 -23.367 7.887 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -9.116 -22.692 7.728 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -7.933 -24.278 8.857 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -7.099 -24.792 8.872 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -8.953 -24.542 9.888 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -9.155 -23.361 10.841 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -10.277 -23.047 11.225 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -8.052 -22.714 11.217 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -7.198 -22.939 10.793 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -8.086 -21.672 12.258 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -7.603 -22.267 13.589 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -8.266 -23.618 13.889 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -9.43 -23.599 14.336 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -7.597 -24.638 13.605 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -7.208 -20.487 11.856 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -6.169 -20.666 11.22 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -7.602 -19.305 12.326 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -8.468 -19.247 12.783 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -6.793 -18.075 12.187 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -7.566 -16.88 12.748 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -5.427 -18.184 12.895 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -4.489 -17.463 12.567 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -5.297 -19.201 13.739 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -6.031 -19.848 13.801 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -4.113 -19.413 14.597 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -4.559 -19.846 15.997 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -5.348 -21.041 15.956 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -4.803 -21.794 16.201 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -5.356 -18.72 16.615 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -3.132 -20.465 14.076 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -2.451 -21.136 14.852 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -3.134 -20.657 12.766 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -3.744 -20.13 12.207 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.265 -21.636 12.136 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -3.041 -22.925 11.788 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -3.713 -23.404 12.957 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -3.522 -22.819 13.696 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.096 -24.005 11.279 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -1.637 -21.072 10.871 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -2.311 -20.893 9.855 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -0.349 -20.779 10.945 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 0.128 -20.924 11.788 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 0.375 -20.248 9.804 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 1.655 -19.544 10.264 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 1.433 -18.194 10.874 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 0.651 -17.896 11.952 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 2.013 -16.956 10.446 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 0.699 -16.55 12.214 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 0.221 -16.093 12.937 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 1.531 -15.95 11.305 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 2.89 -16.6 9.417 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 1.898 -14.613 11.168 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.255 -15.274 9.283 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 2.76 -14.296 10.153 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 0.734 -21.37 8.842 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 1.416 -22.323 9.223 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 0.258 -21.267 7.603 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.309 -20.497 7.368 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 0.567 -22.275 6.578 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -0.204 -21.979 5.287 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -1.616 -22.014 5.506 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -1.795 -22.143 6.443 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 2.09 -22.259 6.347 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 2.713 -21.226 6.609 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 2.683 -23.36 5.844 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 4.137 -23.456 5.597 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 4.279 -24.783 4.848 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 3.114 -25.589 5.302 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 1.988 -24.612 5.489 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 4.709 -22.309 4.756 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 5.922 -22.115 4.713 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 3.84 -21.551 4.094 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 2.884 -21.75 4.167 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 4.276 -20.432 3.266 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 3.444 -20.369 1.984 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 4.132 -19.653 0.835 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 3.472 -19.918 -0.501 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 2.263 -20.153 -0.58 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 4.265 -19.875 -1.563 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 5.216 -19.677 -1.424 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.868 -20.042 -2.442 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 4.201 -19.106 4.034 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 4.444 -18.034 3.476 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 3.854 -19.189 5.316 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 3.656 -20.074 5.704 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 3.763 -18.0 6.151 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 2.537 -17.161 5.85 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 2.649 -15.972 5.546 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 1.361 -17.772 5.948 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 1.331 -18.712 6.221 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 0.114 -17.069 5.665 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -0.194 -17.122 4.167 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -0.08 -18.511 3.56 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -0.047 -18.453 2.043 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -1.376 -18.269 1.465 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.967 -17.569 1.868 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -1.848 -18.997 0.459 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -1.104 -19.963 -0.073 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -1.463 -20.52 -0.83 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -0.184 -20.141 0.279 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -3.051 -18.743 -0.035 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -3.618 -17.982 0.348 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -3.412 -19.301 -0.798 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -1.059 -17.637 6.456 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -0.963 -18.722 7.038 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -2.161 -16.889 6.462 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -2.156 -16.039 5.975 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -3.376 -17.286 7.161 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -3.72 -16.27 8.255 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -2.668 -16.066 9.348 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -3.114 -14.988 10.325 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -2.394 -17.371 10.078 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -4.534 -17.396 6.172 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -5.08 -16.387 5.722 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -4.903 -18.629 5.841 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -4.435 -19.39 6.248 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -5.981 -18.889 4.886 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -6.093 -20.388 4.598 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -5.277 -20.881 3.438 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -5.835 -21.522 2.35 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -6.803 -21.709 2.212 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -3.938 -20.854 3.206 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -4.885 -21.87 1.509 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -3.727 -21.477 2.0 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -2.854 -21.626 1.565 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -7.338 -18.337 5.344 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -8.109 -17.84 4.525 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -7.62 -18.416 6.648 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -6.958 -18.806 7.254 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -8.905 -17.934 7.199 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -8.976 -18.161 8.71 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -9.502 -19.561 9.035 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -10.93 -19.752 8.517 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -11.86 -19.035 8.857 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -11.094 -20.688 7.612 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -10.305 -21.209 7.331 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -11.994 -20.835 7.258 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -9.19 -16.462 6.89 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -10.283 -16.113 6.442 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -8.175 -15.629 7.097 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -7.332 -15.984 7.449 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -8.279 -14.205 6.817 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -7.065 -13.43 7.372 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -7.344 -11.935 7.39 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -6.7 -13.926 8.763 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -8.364 -13.997 5.308 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -9.081 -13.119 4.832 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -7.631 -14.833 4.564 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -7.079 -15.509 5.013 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -7.627 -14.773 3.102 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -6.636 -15.791 2.516 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -5.183 -15.332 2.492 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -4.258 -16.338 1.822 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -4.526 -16.723 0.661 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -3.255 -16.748 2.451 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -9.026 -15.045 2.553 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -9.511 -14.327 1.679 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -9.673 -16.082 3.086 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -9.223 -16.619 3.78 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -11.02 -16.458 2.659 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -11.452 -17.778 3.298 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -10.619 -18.952 2.847 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -10.181 -19.042 1.533 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -10.261 -19.961 3.73 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -9.408 -20.1 1.112 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -9.488 -21.028 3.314 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -9.064 -21.089 2.004 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -8.287 -22.142 1.582 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -8.832 -22.761 1.08 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -12.036 -15.362 2.949 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -13.068 -15.273 2.283 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -11.74 -14.526 3.94 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -10.907 -14.655 4.444 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -12.627 -13.427 4.292 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -12.132 -12.706 5.537 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -12.749 -12.463 3.117 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -13.811 -11.888 2.885 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -11.659 -12.322 2.36 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -10.848 -12.826 2.595 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -11.637 -11.446 1.194 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -10.22 -11.321 0.621 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -9.27 -10.352 1.334 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -9.977 -9.053 1.678 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -8.659 -10.984 2.573 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -12.592 -11.953 0.119 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -13.17 -11.167 -0.634 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -12.765 -13.272 0.065 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -12.282 -13.843 0.7 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -13.658 -13.888 -0.906 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -13.531 -15.413 -0.87 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -13.801 -16.086 -2.205 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -13.023 -15.446 -3.338 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -11.784 -15.321 -3.216 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -13.648 -15.05 -4.342 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -15.094 -13.46 -0.632 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.886 -13.265 -1.555 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -15.42 -13.297 0.65 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -14.748 -13.472 1.346 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -16.772 -12.853 1.038 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -16.977 -13.05 2.541 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -17.045 -11.384 0.665 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -18.17 -11.008 0.34 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -15.97 -10.597 0.635 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -15.096 -10.978 0.874 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -16.053 -9.189 0.262 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -14.738 -8.43 0.552 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -14.072 -8.933 1.834 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -14.994 -6.933 0.636 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -14.938 -8.817 3.064 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -16.347 -9.076 -1.231 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -17.138 -8.232 -1.658 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -15.703 -9.943 -2.02 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -15.078 -10.584 -1.613 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -15.895 -9.963 -3.471 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -14.977 -10.997 -4.125 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -13.499 -10.817 -3.823 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -12.686 -11.942 -4.44 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -11.302 -12.04 -3.821 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -10.612 -13.297 -4.222 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -11.115 -14.132 -3.816 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -9.632 -13.297 -3.877 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -10.605 -13.387 -5.257 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -17.345 -10.291 -3.803 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -17.908 -9.774 -4.767 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -17.931 -11.167 -2.991 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -17.404 -11.562 -2.262 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -19.338 -11.574 -3.151 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -19.628 -12.733 -2.196 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -19.695 -14.067 -2.944 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -20.954 -14.177 -3.815 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -21.269 -13.353 -4.662 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -21.676 -15.259 -3.64 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -21.374 -15.916 -2.979 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -22.486 -15.365 -4.179 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -20.371 -10.449 -2.959 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -21.543 -10.596 -3.306 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -19.921 -9.368 -2.309 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -18.979 -9.353 -2.033 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -20.765 -8.201 -2.0 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -20.892 -7.269 -3.21 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -20.132 -7.357 -4.176 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -21.881 -6.384 -3.128 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -22.499 -6.436 -2.37 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -22.079 -5.327 -4.139 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -23.345 -4.518 -3.831 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -23.579 -3.613 -4.909 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -24.237 -2.943 -4.646 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -20.852 -4.401 -4.213 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -19.983 -4.42 -3.341 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -20.792 -3.64 -5.296 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -21.518 -3.707 -5.952 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -19.706 -2.683 -5.559 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -19.532 -2.52 -7.069 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -19.964 -1.319 -4.892 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -21.102 -0.895 -4.663 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -18.854 -0.653 -4.608 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -17.994 -1.089 -4.8 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -18.818 0.703 -4.03 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -18.921 0.644 -2.495 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -18.996 1.976 -1.985 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -18.165 2.431 -2.153 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -17.779 -0.117 -1.811 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -17.524 1.392 -4.483 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -16.475 0.754 -4.537 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -17.621 2.682 -4.759 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -18.499 3.122 -4.632 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -16.498 3.504 -5.248 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -16.765 3.94 -6.708 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -15.81 5.01 -7.257 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -16.626 2.74 -7.645 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -16.263 4.697 -4.312 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -17.199 5.285 -3.769 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -14.983 5.066 -4.263 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -14.327 4.505 -4.733 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -14.491 6.258 -3.56 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -13.376 6.907 -4.385 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -12.585 6.21 -5.01 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -13.345 8.231 -4.359 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -14.02 8.697 -3.814 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -12.365 9.057 -5.1 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -12.651 9.104 -6.613 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -13.929 9.856 -7.011 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -14.024 9.983 -8.529 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -15.178 9.166 -6.468 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -12.426 10.479 -4.545 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -13.468 10.921 -4.051 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -11.271 11.125 -4.56 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -10.508 10.737 -5.043 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -11.099 12.416 -3.87 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -10.536 12.201 -2.439 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -11.313 11.152 -1.644 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -9.069 11.763 -2.398 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -10.184 13.333 -4.698 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -9.295 12.863 -5.403 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -10.374 14.634 -4.509 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -11.08 14.923 -3.885 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -9.57 15.651 -5.169 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -10.492 16.693 -5.812 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -11.371 17.262 -4.848 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -12.257 17.314 -5.22 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -8.675 16.311 -4.113 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -7.998 15.621 -3.353 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -8.677 17.639 -4.062 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -9.214 18.139 -4.713 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -7.898 18.376 -3.069 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -6.781 19.183 -3.74 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -5.378 18.668 -3.442 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -4.955 19.004 -2.018 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -3.983 17.974 -1.458 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -2.602 18.127 -2.001 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -1.903 17.706 -1.334 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -2.373 19.132 -2.13 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -2.52 17.643 -2.915 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -8.832 19.291 -2.279 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -8.4 20.133 -1.494 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -10.127 19.096 -2.509 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -10.384 18.397 -3.147 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -11.191 19.883 -1.858 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -11.712 20.989 -2.794 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -12.178 20.404 -4.017 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -11.617 20.692 -4.744 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -10.652 22.047 -3.105 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -12.336 19.021 -1.31 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -13.123 19.509 -0.51 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -12.494 17.818 -1.869 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -11.832 17.512 -2.524 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -13.613 16.917 -1.537 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -14.817 17.192 -2.451 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -15.257 18.661 -2.448 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -14.668 19.643 -3.113 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -13.862 19.563 -3.678 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -16.283 19.187 -1.785 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -15.316 20.775 -2.87 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -16.313 20.491 -2.04 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -16.964 21.131 -1.685 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -13.203 15.447 -1.703 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -12.186 15.133 -2.326 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -14.012 14.604 -1.08 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -14.712 14.996 -0.512 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -13.97 13.14 -1.158 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -13.584 12.633 0.231 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -15.374 12.644 -1.518 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -16.355 13.284 -1.137 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -15.456 11.575 -2.301 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -14.631 11.14 -2.617 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -16.766 11.044 -2.732 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -17.072 11.448 -4.193 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -18.378 10.855 -4.736 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -17.192 12.968 -4.334 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -16.852 9.527 -2.527 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -15.924 8.793 -2.86 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -18.046 9.132 -2.11 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -18.685 9.82 -1.827 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -18.481 7.728 -2.055 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -18.801 7.311 -0.62 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -17.557 7.178 0.259 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -17.989 6.871 1.691 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -16.601 6.097 -0.254 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -19.72 7.518 -2.922 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -20.677 8.293 -2.866 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -19.602 6.531 -3.793 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -18.745 6.037 -3.827 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -20.68 6.122 -4.711 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -20.297 6.429 -6.164 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -21.407 6.065 -7.146 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -20.12 7.932 -6.319 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -20.909 4.626 -4.5 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -19.979 3.828 -4.588 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -22.139 4.293 -4.146 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -22.833 4.985 -4.106 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -22.487 2.901 -3.829 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -22.764 2.783 -2.33 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -23.688 2.425 -4.646 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -24.611 3.195 -4.925 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -23.645 1.132 -4.944 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -22.859 0.611 -4.667 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -24.715 0.447 -5.674 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -24.117 -0.324 -6.863 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -25.107 -1.28 -7.549 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -26.377 -0.573 -8.034 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -24.41 -1.995 -8.707 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -25.491 -0.465 -4.717 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -25.165 -1.634 -4.508 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -26.529 0.106 -4.128 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -26.727 1.05 -4.31 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -27.395 -0.654 -3.212 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -28.478 0.251 -2.642 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -27.913 1.434 -1.849 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -29.053 2.229 -1.217 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -29.916 2.942 -2.263 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -31.067 3.58 -1.619 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -31.522 2.918 -0.96 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -31.762 3.87 -2.339 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -30.76 4.424 -1.094 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -28.05 -1.844 -3.934 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -28.405 -1.779 -5.111 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -28.152 -2.937 -3.194 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -27.823 -2.904 -2.272 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -28.743 -4.2 -3.676 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -27.725 -5.316 -3.413 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -28.191 -6.684 -3.921 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -27.18 -7.777 -3.604 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -25.999 -7.611 -4.466 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -26.114 -7.058 -5.268 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -24.802 -8.153 -4.245 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -24.563 -8.869 -3.156 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -25.286 -9.01 -2.481 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -23.659 -9.277 -3.009 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -23.841 -8.032 -5.149 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -22.94 -8.439 -4.984 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -24.012 -7.536 -6.002 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -30.059 -4.449 -2.921 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -30.348 -3.769 -1.939 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -30.878 -5.37 -3.422 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -30.633 -5.822 -4.257 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.145 -5.734 -2.764 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -33.25 -4.8 -3.278 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -33.63 -5.06 -4.739 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -32.848 -5.451 -5.595 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -34.891 -4.866 -5.014 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -35.484 -4.576 -4.29 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -35.194 -5.026 -5.932 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.513 -7.215 -2.976 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -31.812 -7.954 -3.667 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.671 -7.574 -2.432 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -34.192 -6.893 -1.95 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -34.226 -8.936 -2.52 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -34.743 -9.345 -1.132 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -35.295 -9.025 -3.625 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -34.989 -9.33 -4.775 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -36.547 -8.734 -3.281 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -36.73 -8.481 -2.351 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -37.665 -8.761 -4.237 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -38.937 -9.225 -3.519 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -38.828 -10.656 -2.988 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -40.152 -11.103 -2.368 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -40.532 -10.49 -1.345 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -40.797 -11.972 -2.989 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -37.868 -7.368 -4.853 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.253 -6.39 -4.439 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -38.89 -7.278 -5.698 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -39.314 -8.101 -6.021 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -39.403 -5.974 -6.173 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -40.257 -6.237 -7.413 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -40.544 -4.953 -8.193 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -41.404 -5.215 -9.433 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -42.368 -6.008 -9.32 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -41.078 -4.604 -10.472 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.216 -5.271 -5.061 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -40.658 -4.134 -5.2 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.382 -5.989 -3.956 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.975 -6.878 -3.935 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -41.141 -5.559 -2.774 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -42.017 -6.711 -2.253 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -43.144 -7.176 -3.194 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -43.992 -6.005 -3.702 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -42.636 -8.065 -4.334 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -40.23 -5.073 -1.647 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -40.621 -4.215 -0.861 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -39.043 -5.672 -1.555 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -38.81 -6.374 -2.194 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -38.073 -5.291 -0.511 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -36.984 -6.36 -0.377 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -36.185 -6.373 -1.563 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.651 -5.912 -2.272 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -37.445 -3.924 -0.838 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -37.493 -3.459 -1.975 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -36.639 -3.462 0.104 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -36.54 -3.979 0.93 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -35.876 -2.209 -0.026 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -36.061 -1.381 1.247 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.69 -2.161 2.389 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -35.82 -1.642 3.188 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.387 -2.507 -0.245 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -33.901 -3.597 0.058 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.741 -1.574 -0.93 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.249 -0.813 -1.278 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.291 -1.631 -1.191 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -31.916 -0.636 -2.289 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -32.594 -0.946 -3.622 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -33.836 -0.393 -3.903 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -31.963 -1.756 -4.559 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -34.449 -0.646 -5.123 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -32.572 -2.007 -5.781 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -33.813 -1.449 -6.062 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -34.377 -1.626 -7.284 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -34.332 -2.554 -7.526 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.513 -1.326 0.093 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.73 -0.3 0.739 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.664 -2.274 0.479 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.56 -3.072 -0.087 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -29.87 -2.17 1.712 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -29.406 -3.563 2.13 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -28.812 -3.564 3.543 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -29.035 -4.918 4.221 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -30.071 -5.557 4.113 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -28.073 -5.342 5.008 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -27.281 -4.777 5.114 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -28.189 -6.205 5.454 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.699 -1.196 1.523 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -27.773 -1.441 0.751 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.825 -0.065 2.209 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -29.631 0.064 2.749 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.811 1.005 2.194 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -28.238 2.178 3.073 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -28.623 1.768 4.502 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -28.946 2.976 5.382 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -30.048 3.849 4.776 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -30.336 4.999 5.636 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -29.469 5.546 5.804 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -30.713 4.675 6.55 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -31.04 5.616 5.183 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -26.425 0.514 2.63 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.282 -0.524 3.275 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.432 1.306 2.253 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.641 2.137 1.779 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.02 0.965 2.51 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -23.57 -0.09 1.492 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -23.991 0.207 0.045 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -23.773 -1.02 -0.84 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -22.282 -1.287 -1.01 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -22.031 -2.656 -1.462 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -21.009 -2.801 -1.599 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -22.516 -2.828 -2.364 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -22.374 -3.335 -0.755 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.07 2.167 2.602 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -21.87 2.047 2.394 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.654 3.298 2.986 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.628 3.314 3.053 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -22.918 4.52 3.346 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -23.349 5.676 2.44 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -23.04 5.438 0.957 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -23.581 6.598 0.132 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -21.539 5.351 0.715 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -23.25 4.864 4.8 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -24.403 4.757 5.218 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -22.219 5.209 5.557 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -21.331 5.29 5.137 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -22.342 5.454 7.006 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -21.812 4.233 7.795 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -22.66 2.98 7.505 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -21.78 4.506 9.306 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -22.074 1.663 8.037 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -21.601 6.744 7.391 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -20.424 6.894 7.078 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -22.31 7.592 8.132 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -23.264 7.413 8.256 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -21.729 8.785 8.786 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -22.804 9.788 9.218 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -23.694 10.199 8.051 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -24.54 11.421 8.328 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -25.191 11.889 7.088 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -24.903 11.486 6.242 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -26.134 12.832 7.073 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -26.546 13.375 8.212 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -26.15 13.077 9.081 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -27.252 14.083 8.206 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -26.679 13.242 5.94 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -26.386 12.844 5.073 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -27.386 13.95 5.949 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -20.998 8.355 10.054 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -21.334 7.334 10.645 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -19.997 9.129 10.435 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -19.738 9.885 9.864 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -19.235 8.871 11.678 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -17.885 8.203 11.353 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -17.973 6.953 10.457 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -17.157 7.887 12.66 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -18.746 5.774 11.06 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -19.045 10.155 12.503 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -18.796 10.15 13.707 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -19.036 11.263 11.781 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -19.14 11.186 10.81 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -18.877 12.603 12.34 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -17.418 12.807 12.775 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -17.205 13.849 13.87 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -18.119 14.689 14.044 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -16.053 13.925 14.344 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -19.245 13.518 11.176 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -19.461 13.094 10.039 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -19.164 14.797 11.446 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -18.889 15.071 12.357 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -19.479 15.821 10.47 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -19.506 16.97 11.452 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -20.844 17.38 12.051 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -21.819 16.616 11.908 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -20.786 18.392 12.781 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -18.416 15.882 9.343 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -18.676 16.36 8.247 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -17.244 15.311 9.623 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -17.142 14.881 10.498 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -16.107 15.284 8.699 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -14.954 16.14 9.229 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -14.202 15.39 10.328 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -13.525 14.269 10.151 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -13.39 13.811 9.291 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -14.16 15.677 11.62 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -13.057 13.847 11.312 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -13.441 14.729 12.22 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -13.25 14.675 13.179 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -15.608 13.869 8.308 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -14.593 13.777 7.615 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -16.459 12.849 8.435 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -17.372 13.015 8.759 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -16.049 11.469 8.095 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -15.166 10.803 9.165 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -15.849 10.866 10.53 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -13.724 11.316 9.121 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -15.055 10.236 11.66 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -17.24 10.545 7.832 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -18.269 10.626 8.511 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -16.926 9.56 6.994 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -16.019 9.536 6.614 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -17.883 8.514 6.614 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -17.184 7.43 5.802 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -15.999 7.546 5.473 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -17.943 6.376 5.541 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -18.891 6.412 5.803 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -17.449 5.145 4.889 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -16.874 4.158 5.924 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -17.925 3.83 7.0 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.572 4.669 6.531 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -17.461 3.039 8.222 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -18.571 4.448 4.109 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -19.754 4.604 4.421 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -18.145 3.695 3.107 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -17.201 3.767 2.85 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -18.996 2.76 2.356 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -18.905 3.07 0.867 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -18.48 1.342 2.601 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -17.291 1.157 2.874 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -19.387 0.376 2.546 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -20.3 0.588 2.251 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.05 -1.013 2.918 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.811 -1.444 4.186 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.323 -1.548 3.928 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -19.531 -0.44 5.312 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -22.148 -2.203 5.037 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -19.304 -1.998 1.77 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -20.039 -1.702 0.838 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -18.71 -3.173 1.902 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -18.046 -3.28 2.619 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -18.976 -4.326 1.022 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -18.062 -4.32 -0.203 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -18.754 -5.618 1.808 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.711 -5.786 2.445 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -19.765 -6.491 1.741 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -20.537 -6.27 1.181 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -19.764 -7.763 2.484 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -20.823 -7.767 3.591 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -21.877 -7.137 3.486 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -20.484 -8.466 4.667 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -19.585 -8.867 4.693 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -21.355 -8.659 5.839 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -20.689 -9.644 6.809 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -20.429 -11.009 6.15 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -19.53 -11.868 7.037 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -21.745 -11.738 5.866 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -21.706 -7.333 6.528 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -20.901 -6.733 7.245 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -22.977 -6.965 6.363 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -23.566 -7.551 5.846 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -23.539 -5.711 6.912 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -25.026 -5.576 6.554 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -23.339 -5.558 8.437 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -22.804 -4.535 8.854 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -23.61 -6.586 9.266 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -23.446 -6.502 10.732 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -23.818 -7.893 11.244 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -24.869 -8.351 10.244 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -24.285 -7.857 8.928 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -22.025 -6.142 11.181 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -21.848 -5.202 11.952 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -21.02 -6.796 10.594 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -21.23 -7.488 9.933 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -19.601 -6.512 10.902 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -18.666 -7.327 10.009 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -18.755 -8.824 10.276 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -19.03 -9.187 11.438 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -18.56 -9.569 9.293 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -19.256 -5.027 10.704 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -18.674 -4.393 11.577 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -19.846 -4.497 9.645 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -20.342 -5.099 9.048 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -19.808 -3.072 9.306 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -20.633 -2.799 8.052 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -20.267 -2.132 10.389 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -19.537 -1.233 10.795 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -21.431 -2.505 10.882 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -21.848 -3.324 10.531 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -22.121 -1.761 11.932 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -23.385 -2.516 12.313 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -24.184 -1.616 13.243 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -24.864 -2.419 14.347 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -25.789 -1.502 15.035 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -25.551 -1.247 15.952 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -26.916 -1.003 14.516 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -27.312 -1.341 13.293 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -28.156 -0.962 12.913 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -26.765 -1.977 12.748 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -27.618 -0.102 15.183 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -28.462 0.269 14.793 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -27.31 0.209 16.082 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -21.212 -1.637 13.161 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -20.972 -0.533 13.624 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -20.631 -2.764 13.569 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -20.818 -3.591 13.07 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -19.716 -2.833 14.728 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -19.255 -4.286 14.952 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -18.276 -4.41 16.127 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -20.447 -5.218 15.201 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -18.506 -1.906 14.503 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -18.174 -1.081 15.351 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -17.917 -2.033 13.32 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -18.29 -2.683 12.68 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -16.734 -1.25 12.917 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -16.168 -1.782 11.601 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -15.509 -3.151 11.791 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -15.115 -3.711 10.426 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -14.276 -3.053 12.697 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -16.984 0.253 12.825 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -16.417 1.02 13.602 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -17.936 0.638 11.978 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -18.381 -0.048 11.426 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -18.364 2.042 11.84 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -19.553 2.16 10.885 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -20.732 1.573 11.438 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -20.644 0.614 11.435 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -18.77 2.647 13.193 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -18.449 3.796 13.487 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -19.303 1.798 14.068 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -19.408 0.857 13.804 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -19.753 2.209 15.406 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -20.688 1.161 16.0 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -21.577 1.812 17.048 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -21.292 1.833 18.237 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -22.662 2.383 16.578 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -22.821 2.351 15.613 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -23.266 2.819 17.215 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -18.574 2.443 16.358 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -18.509 3.493 17.002 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -17.582 1.556 16.293 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -17.703 0.749 15.741 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -16.312 1.734 17.023 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -15.385 0.541 16.771 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -13.994 0.773 17.369 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -13.785 0.624 18.734 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -12.936 1.129 16.539 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -12.519 0.818 19.267 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -11.67 1.327 17.069 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -11.462 1.17 18.437 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -10.232 1.389 18.964 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -9.908 0.577 19.367 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -15.625 3.042 16.597 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -15.08 3.785 17.414 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -15.787 3.359 15.315 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -16.27 2.726 14.739 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -15.271 4.594 14.714 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -15.412 4.461 13.196 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -14.81 5.635 12.435 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -13.017 5.806 12.65 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -12.439 4.377 11.77 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -16.005 5.838 15.244 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -15.401 6.819 15.665 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -17.327 5.791 15.282 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -17.79 4.994 14.938 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -18.121 6.919 15.827 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -19.607 6.581 15.828 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -20.164 6.412 14.417 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -21.655 6.101 14.49 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -22.236 5.937 13.089 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -23.679 5.68 13.133 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -24.11 5.914 12.216 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -24.125 6.26 13.873 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -23.856 4.676 13.339 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -17.698 7.281 17.259 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -17.49 8.45 17.594 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -17.375 6.231 18.008 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -17.441 5.337 17.603 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -16.926 6.327 19.408 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -16.831 4.907 19.948 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -17.698 4.766 21.192 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -18.176 3.32 21.296 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -17.431 2.393 21.573 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -19.442 3.127 20.997 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -19.98 3.901 20.735 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -19.792 2.214 21.041 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -15.576 7.032 19.545 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -15.449 8.05 20.228 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -14.623 6.583 18.742 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -14.825 5.847 18.12 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -13.274 7.162 18.757 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -12.454 6.353 17.784 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -12.762 6.506 16.297 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -11.894 5.696 15.353 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -12.091 4.461 15.265 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -11.06 6.365 14.701 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -13.228 8.653 18.392 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -12.485 9.427 18.992 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -14.101 9.008 17.447 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -14.632 8.297 17.023 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -14.32 10.389 16.993 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -15.419 10.429 15.925 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -14.771 11.272 18.149 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -14.138 12.278 18.46 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -15.783 10.76 18.838 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -16.107 9.863 18.6 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -16.441 11.479 19.934 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -17.686 10.687 20.358 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -18.529 11.405 21.419 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -19.967 10.901 21.347 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -18.012 11.135 22.835 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -15.472 11.725 21.097 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -15.459 12.821 21.653 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -14.637 10.733 21.397 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -14.684 9.901 20.875 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -13.646 10.839 22.489 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -12.903 9.515 22.679 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -11.971 9.663 23.752 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -11.835 8.814 24.18 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -12.637 11.961 22.203 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -12.602 12.968 22.909 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -12.013 11.861 21.03 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -12.195 11.079 20.462 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -11.068 12.889 20.546 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -10.374 12.366 19.296 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -9.475 13.317 18.722 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -9.813 14.209 18.872 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -11.708 14.269 20.293 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -11.021 15.285 20.189 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -13.033 14.318 20.373 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -13.526 13.484 20.526 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -13.786 15.571 20.242 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -15.093 15.302 19.486 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -15.855 16.592 19.177 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -15.045 17.509 18.253 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -15.786 18.818 17.967 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -15.938 19.634 19.18 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -16.525 19.132 19.876 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -16.396 20.538 18.946 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -15.008 19.827 19.601 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -14.067 16.214 21.607 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -13.808 17.395 21.8 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -14.614 15.436 22.532 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -14.774 14.486 22.324 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -14.992 15.942 23.868 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -15.863 14.924 24.616 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -15.149 13.692 24.759 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -15.768 12.983 24.945 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -17.194 14.701 23.898 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -13.768 16.291 24.72 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -13.625 17.428 25.163 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -12.847 15.335 24.805 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -12.967 14.517 24.268 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -11.668 15.44 25.676 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -10.983 14.068 25.784 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -9.919 13.979 26.893 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -9.566 12.518 27.148 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -8.615 14.702 26.55 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -10.703 16.53 25.182 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -10.274 17.369 25.967 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -10.312 16.427 23.915 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -10.705 15.729 23.351 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -9.296 17.331 23.343 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -8.311 16.568 22.455 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -7.437 15.615 23.271 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -6.328 16.102 23.954 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -7.734 14.259 23.294 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -5.514 15.229 24.663 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -6.917 13.384 24.001 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -5.808 13.871 24.685 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -9.883 18.497 22.55 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -9.234 19.53 22.415 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -11.076 18.29 21.992 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -11.53 17.438 22.161 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -11.752 19.295 21.139 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -11.965 20.615 21.915 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -12.689 20.339 23.119 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -12.626 19.4 23.322 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -12.719 21.69 21.127 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -10.959 19.475 19.834 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -10.534 20.563 19.447 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -10.665 18.337 19.214 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -10.892 17.483 19.644 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -10.008 18.323 17.904 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -8.49 18.14 18.042 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -8.098 16.724 18.468 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -6.592 16.536 18.584 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -5.905 16.838 17.314 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -6.457 17.169 16.572 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -4.598 16.693 17.116 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -3.817 16.213 18.076 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -2.836 16.108 17.92 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -4.211 15.958 18.958 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -4.047 17.059 15.968 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -4.615 17.457 15.225 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -3.065 16.948 15.826 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -10.65 17.222 17.046 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -10.878 16.106 17.519 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -10.948 17.532 15.786 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -11.528 16.548 14.864 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -11.903 17.377 13.637 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -10.888 18.515 13.631 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -10.719 18.83 15.116 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -10.502 15.455 14.556 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -9.395 15.721 14.092 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -10.93 14.217 14.775 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -11.831 14.091 15.135 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -10.103 13.023 14.518 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -10.866 11.726 14.798 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -12.16 11.622 13.986 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -11.194 11.632 16.281 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -12.721 10.206 14.031 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -9.557 12.995 13.078 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -10.33 13.033 12.118 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -8.23 12.997 12.927 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -7.589 12.916 11.604 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -6.104 13.119 11.894 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -5.931 12.587 13.318 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -7.229 12.989 14.014 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -7.87 11.536 10.991 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -7.734 10.527 11.671 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -8.039 11.505 9.674 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -7.948 12.347 9.161 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -8.325 10.263 8.954 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -8.635 10.526 7.467 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -9.282 9.303 6.833 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -9.542 11.738 7.319 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -7.203 9.206 9.076 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -7.493 8.017 9.219 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -5.93 9.631 9.032 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -5.752 10.59 8.924 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -4.793 8.688 9.128 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -3.445 9.358 8.824 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -2.971 9.141 7.387 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -1.651 9.847 7.099 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -0.5 9.135 7.661 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -0.494 8.995 8.629 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.531 8.677 6.938 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 0.567 8.85 5.625 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 1.349 8.502 5.096 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -0.18 9.324 5.159 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 1.539 8.052 7.531 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 1.539 7.918 8.521 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 2.321 7.703 6.968 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -4.772 7.905 10.45 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -4.177 6.832 10.549 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -5.425 8.472 11.451 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -5.838 9.351 11.293 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -5.588 7.856 12.782 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -5.945 8.931 13.805 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -4.924 8.934 14.938 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -3.535 9.306 14.412 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -2.579 9.324 15.527 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -2.243 8.454 15.832 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -2.144 10.421 16.149 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -2.59 11.625 15.81 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -2.254 12.439 16.285 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -3.266 11.719 15.078 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -1.224 10.321 17.098 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -0.894 11.14 17.567 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -0.856 9.424 17.348 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -6.651 6.752 12.821 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -6.408 5.666 13.342 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -7.739 6.999 12.106 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -7.818 7.88 11.681 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -8.84 6.037 11.907 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -9.937 6.708 11.081 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -10.82 7.657 11.888 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -10.043 8.798 12.529 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -11.91 8.199 10.969 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -8.36 4.776 11.184 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -8.809 3.674 11.483 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -7.354 4.971 10.329 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -7.099 5.899 10.132 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.604 3.893 9.661 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -5.568 4.51 8.709 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -4.405 3.611 8.284 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -3.229 4.274 7.045 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -4.176 4.626 5.583 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.927 2.993 10.706 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -6.25 1.815 10.828 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -5.011 3.578 11.465 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -4.834 4.537 11.342 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -4.243 2.844 12.49 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -3.362 3.803 13.29 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -2.472 4.475 12.401 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -1.709 3.918 12.232 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -5.164 2.11 13.468 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -5.031 0.906 13.666 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -6.236 2.794 13.859 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -6.364 3.71 13.518 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -7.234 2.238 14.786 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -8.233 3.325 15.122 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -7.531 4.412 15.942 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -8.511 5.434 16.487 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -9.492 4.66 17.354 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -9.106 4.384 18.714 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -9.19 5.241 19.293 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -8.12 4.053 18.744 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -9.719 3.643 19.115 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -7.978 1.016 14.243 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -8.054 -0.008 14.922 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -8.384 1.093 12.977 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -8.225 1.925 12.474 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -9.07 -0.029 12.305 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -9.826 0.458 11.051 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -8.933 0.93 9.905 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -10.797 -0.607 10.538 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -8.107 -1.2 12.026 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -8.512 -2.363 12.022 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -6.833 -0.868 11.844 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -6.592 0.085 11.894 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -5.764 -1.841 11.568 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -4.532 -1.115 11.029 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -5.397 -2.631 12.829 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -5.501 -3.851 12.839 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -5.172 -1.911 13.926 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -5.228 -0.928 13.86 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -4.834 -2.509 15.236 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -4.422 -1.436 16.243 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -3.141 -0.715 15.816 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -2.718 0.306 16.873 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -3.485 1.275 17.071 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -1.642 0.086 17.464 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -5.973 -3.349 15.831 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -5.728 -4.301 16.572 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -7.205 -3.019 15.457 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -7.335 -2.246 14.865 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -8.38 -3.777 15.921 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -9.639 -2.921 15.859 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -10.681 -3.582 16.755 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -12.011 -2.841 16.745 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -12.866 -3.273 17.941 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -13.136 -4.716 17.93 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -13.902 -4.942 18.595 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -12.283 -5.237 18.213 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -13.417 -5.026 16.971 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -8.579 -5.045 15.079 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -8.884 -6.115 15.599 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -8.281 -4.935 13.791 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -7.978 -4.069 13.434 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -8.383 -6.075 12.895 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -8.274 -5.617 11.448 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -7.296 -7.109 13.223 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -7.476 -8.304 12.993 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -6.179 -6.631 13.79 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -6.114 -5.666 13.965 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -5.049 -7.495 14.156 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -3.88 -6.649 14.673 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -2.5 -7.136 14.243 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -2.181 -8.538 14.732 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -2.438 -9.521 14.043 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -1.62 -8.637 15.926 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -1.443 -7.814 16.425 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -1.407 -9.543 16.267 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -5.456 -8.53 15.209 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -5.495 -9.729 14.92 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -5.743 -8.051 16.428 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -5.664 -7.085 16.582 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -6.178 -8.915 17.557 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -6.807 -8.059 18.676 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -8.102 -7.381 18.193 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -5.785 -7.047 19.218 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -8.941 -6.649 19.244 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -7.141 -10.063 17.177 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -6.959 -11.197 17.612 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -8.078 -9.764 16.272 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -8.074 -8.862 15.887 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -9.106 -10.712 15.807 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -10.268 -9.947 15.171 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -11.249 -9.5 16.248 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -12.087 -10.246 16.709 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -11.126 -8.274 16.7 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -10.414 -7.708 16.325 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -11.747 -7.976 17.394 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -8.643 -11.818 14.844 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -9.457 -12.62 14.392 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -7.35 -11.826 14.542 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -6.764 -11.134 14.929 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -6.78 -12.817 13.641 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -6.368 -12.182 12.294 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -5.467 -11.086 12.515 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -5.62 -10.704 13.39 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -7.589 -11.683 11.536 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -5.568 -13.505 14.268 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -4.786 -14.155 13.577 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -5.422 -13.367 15.584 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -6.084 -12.843 16.087 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -4.292 -13.967 16.292 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -3.332 -12.862 16.747 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -1.925 -13.336 17.073 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -0.999 -12.195 17.446 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -1.142 -11.073 16.961 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -0.038 -12.471 18.312 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 0.025 -13.385 18.661 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 0.574 -11.75 18.567 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -4.76 -14.792 17.495 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -3.961 -15.435 18.177 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -6.062 -14.781 17.732 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -6.649 -14.28 17.131 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -6.664 -15.508 18.867 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -7.358 -14.551 19.828 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -6.371 -13.603 20.506 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -7.1 -12.737 21.53 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -7.993 -11.969 21.105 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -6.765 -12.885 22.725 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -7.685 -16.556 18.434 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -8.312 -16.44 17.377 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -7.7 -17.642 19.202 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -7.068 -17.693 19.947 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -8.627 -18.768 18.99 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -8.192 -19.967 19.841 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -9.013 -21.219 19.509 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -8.941 -21.76 18.23 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -9.852 -21.789 20.457 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -9.696 -22.877 17.907 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -10.606 -22.909 20.136 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -10.528 -23.451 18.858 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -11.247 -24.552 18.535 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -12.181 -24.335 18.538 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -10.071 -18.375 19.329 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -10.308 -17.387 20.021 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -11.005 -19.11 18.715 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -10.729 -19.727 18.004 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -12.43 -19.017 19.077 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -13.285 -18.157 18.137 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -14.427 -18.519 17.87 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -12.715 -17.067 17.627 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -11.763 -16.904 17.8 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -13.472 -16.105 16.807 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -13.155 -14.701 17.366 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -14.019 -13.549 16.826 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -15.509 -13.862 16.852 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -16.276 -12.897 16.041 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -15.771 -12.308 15.44 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -17.603 -12.791 16.087 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -18.319 -13.573 16.888 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -19.315 -13.488 16.918 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -17.863 -14.25 17.465 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -18.228 -11.884 15.352 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -19.225 -11.806 15.389 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -17.706 -11.272 14.756 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -13.207 -16.273 15.292 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -12.689 -17.288 14.834 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -13.684 -15.289 14.54 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -14.2 -14.597 14.997 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -13.514 -15.125 13.106 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -14.792 -15.567 12.372 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -15.964 -14.599 12.519 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -17.067 -14.972 11.53 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -18.137 -13.962 11.544 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -19.006 -14.268 11.877 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -18.047 -12.688 11.151 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -16.919 -12.169 10.699 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -16.891 -11.21 10.412 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -16.088 -12.731 10.636 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -19.123 -11.924 11.159 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -19.062 -10.953 10.866 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -20.002 -12.294 11.453 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -13.16 -13.652 12.786 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -13.576 -12.744 13.514 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -12.449 -13.436 11.673 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -12.12 -12.093 11.171 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -11.078 -12.358 10.08 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -11.473 -13.727 9.526 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -11.907 -14.481 10.777 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -13.367 -11.409 10.599 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -14.225 -12.07 10.018 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -13.397 -10.082 10.678 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -12.657 -9.622 11.126 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -14.496 -9.271 10.11 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -14.232 -7.776 10.317 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -14.114 -7.411 11.797 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -15.259 -7.241 12.563 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -12.86 -7.233 12.367 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -15.153 -6.899 13.904 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -12.75 -6.885 13.708 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -13.898 -6.721 14.473 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -13.797 -6.392 15.784 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -14.379 -6.961 16.297 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -14.599 -9.538 8.602 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -13.584 -9.618 7.923 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -15.823 -9.708 8.109 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -16.602 -9.658 8.711 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -16.033 -9.944 6.668 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -16.648 -8.703 6.032 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -17.851 -8.676 5.782 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -15.819 -7.673 5.867 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -14.884 -7.766 6.15 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -16.26 -6.392 5.285 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -17.377 -5.853 6.201 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -16.882 -5.466 7.607 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -18.371 -4.96 5.446 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -15.08 -5.428 5.081 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -14.209 -5.309 5.941 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.071 -4.782 3.916 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -15.771 -4.981 3.256 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -14.043 -3.775 3.605 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -14.716 -2.397 3.344 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -15.891 -2.336 3.13 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -13.964 -1.4 3.79 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -13.021 -1.577 3.998 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -14.488 -0.014 3.969 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -14.571 0.408 5.446 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.63 -0.35 6.245 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.905 -1.638 5.897 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -16.321 0.187 7.317 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -16.828 -2.34 6.529 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -17.266 -0.554 8.024 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -17.486 -1.842 7.591 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -13.597 0.979 3.266 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -12.373 0.82 3.21 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -14.27 2.009 2.775 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.25 2.006 2.841 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -13.608 3.153 2.136 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -14.12 3.351 0.703 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -14.191 2.072 -0.142 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -14.611 2.43 -1.567 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -12.871 1.3 -0.168 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -13.939 4.382 2.977 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -15.112 4.736 3.114 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -12.922 4.869 3.676 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -12.034 4.461 3.583 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -13.1 6.027 4.573 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -12.42 5.83 5.946 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -10.923 5.7 5.852 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -12.692 6.953 6.956 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -12.646 7.306 3.877 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -11.648 7.328 3.158 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -13.42 8.334 4.15 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -14.218 8.188 4.708 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -13.146 9.688 3.658 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -14.087 10.019 2.486 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -15.564 9.994 2.915 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -13.793 9.098 1.288 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -16.535 10.523 1.853 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -13.294 10.671 4.826 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -14.043 10.417 5.776 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -12.543 11.765 4.72 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -11.936 11.855 3.95 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -12.595 12.836 5.725 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -11.828 14.071 5.261 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -11.285 14.1 4.153 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -11.739 15.027 6.175 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -12.118 14.869 7.063 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -11.092 16.324 5.899 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -12.111 17.235 5.196 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -11.501 18.577 4.793 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -10.772 18.665 3.618 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -11.68 19.704 5.588 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -10.204 19.874 3.241 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -11.104 20.911 5.22 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -10.361 20.99 4.05 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -9.761 22.153 3.699 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -9.29 22.51 4.457 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -10.568 16.949 7.197 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -11.262 17.691 7.89 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -9.348 16.556 7.541 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -8.868 15.916 6.97 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -8.688 17.079 8.753 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -7.939 15.938 9.467 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -6.956 15.179 8.574 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -6.112 15.872 7.972 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -7.101 13.937 8.53 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -7.847 18.337 8.44 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -8.167 19.086 7.521 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -6.714 18.436 9.134 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -6.489 17.718 9.762 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -5.779 19.545 8.988 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -4.862 19.598 10.223 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -5.548 19.199 11.531 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -4.579 19.037 12.697 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -4.854 18.203 13.601 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -3.548 19.74 12.713 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -4.932 19.405 7.708 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -4.35 20.381 7.236 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -4.879 18.193 7.147 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -5.381 17.449 7.563 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -4.1 17.926 5.928 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -3.362 16.592 6.068 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -3.656 15.971 7.312 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -4.624 15.823 7.389 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -5.013 17.89 4.699 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -4.672 17.331 3.656 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -6.154 18.536 4.848 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -6.314 18.996 5.699 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -7.19 18.587 3.821 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -7.789 17.193 3.553 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -7.831 16.359 4.459 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -8.237 16.971 2.313 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -8.955 15.746 1.904 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -9.202 15.924 0.407 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -7.995 16.762 0.01 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -7.894 17.782 1.13 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -8.13 14.482 2.176 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -6.905 14.523 2.263 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -8.849 13.376 2.308 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -9.821 13.433 2.188 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -8.264 12.064 2.634 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -7.962 11.948 4.13 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -6.7 12.717 4.532 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -5.462 12.407 4.176 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -5.197 11.683 3.544 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -6.641 13.712 5.409 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -4.63 13.202 4.843 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -5.361 13.994 5.622 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -9.193 10.916 2.246 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -10.405 10.981 2.462 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -8.568 9.903 1.655 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -7.592 9.995 1.47 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -9.227 8.644 1.274 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -9.493 8.613 -0.235 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -10.0 7.257 -0.749 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -11.305 6.802 -0.09 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -10.204 7.334 -2.252 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -8.364 7.439 1.646 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -7.156 7.426 1.415 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -9.014 6.44 2.234 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -9.97 6.548 2.439 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -8.344 5.178 2.585 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -8.055 5.047 4.084 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -7.085 6.004 4.789 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -7.279 7.493 4.544 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -7.283 5.828 6.286 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -9.186 3.974 2.164 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -10.404 4.059 1.991 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -8.472 2.874 1.99 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -7.493 2.936 2.061 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -9.07 1.575 1.672 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -8.707 1.183 0.24 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -9.424 -0.11 -0.15 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -8.767 -0.802 -1.342 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -8.342 -0.098 -2.283 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -8.78 -2.048 -1.313 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -8.557 0.522 2.657 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -7.384 0.148 2.639 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -9.499 0.036 3.45 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -10.415 0.391 3.369 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -9.241 -1.024 4.432 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -9.941 -0.626 5.739 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.264 -1.812 6.653 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.401 -2.56 6.372 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.465 -2.154 7.734 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -11.739 -3.645 7.161 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -9.812 -3.23 8.536 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -10.948 -3.978 8.254 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -9.743 -2.369 3.89 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -10.85 -2.477 3.361 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -8.95 -3.382 4.205 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -8.091 -3.182 4.646 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -9.275 -4.784 3.917 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -8.259 -5.347 2.917 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -8.328 -4.634 1.559 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -9.556 -5.011 0.723 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -9.911 -6.169 0.545 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -10.168 -4.023 0.112 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -9.804 -3.114 0.216 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -10.956 -4.231 -0.428 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -9.256 -5.578 5.235 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -8.427 -5.28 6.101 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.091 -6.62 5.34 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -10.2 -7.505 6.52 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -11.067 -8.646 6.017 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -12.042 -7.945 5.085 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -11.134 -6.966 4.352 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -8.892 -8.093 7.072 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -8.879 -8.642 8.17 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -7.838 -8.074 6.262 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -7.958 -7.75 5.344 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -6.494 -8.509 6.682 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -5.649 -8.827 5.445 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -5.66 -7.724 4.533 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -5.244 -7.987 3.707 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -5.774 -7.498 7.597 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -4.701 -7.787 8.123 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -6.39 -6.328 7.77 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -7.247 -6.164 7.311 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.818 -5.294 8.613 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -5.01 -4.296 7.814 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -4.292 -3.471 8.379 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -5.138 -4.37 6.495 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -5.742 -5.042 6.113 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -4.406 -3.482 5.602 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -3.928 -4.242 4.36 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -2.58 -4.965 4.476 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -2.621 -6.05 5.543 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -2.172 -5.552 3.137 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -5.241 -2.27 5.197 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -6.386 -2.41 4.764 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -4.66 -1.081 5.364 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -3.752 -1.045 5.733 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -5.323 0.176 5.013 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -5.858 0.914 6.266 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -6.943 1.909 5.884 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -6.365 -0.058 7.321 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -4.322 1.089 4.304 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -3.163 1.16 4.707 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -4.759 1.78 3.252 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -5.692 1.681 2.965 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -3.867 2.67 2.508 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -3.211 1.905 1.347 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -2.629 2.747 0.204 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -1.369 3.479 0.647 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -2.353 1.883 -1.017 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -4.592 3.903 1.972 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -5.762 3.83 1.598 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -3.886 5.039 1.962 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -2.972 5.035 2.316 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -4.431 6.285 1.431 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -3.642 7.495 1.955 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -3.927 8.81 1.231 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -4.872 9.729 1.986 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -4.488 10.221 3.068 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -5.988 9.979 1.488 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -4.371 6.221 -0.093 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -3.293 6.286 -0.689 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -5.533 6.077 -0.709 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -6.355 6.071 -0.172 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -5.632 5.958 -2.157 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -6.612 4.831 -2.498 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -6.0 3.586 -3.101 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -6.042 2.376 -2.423 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -5.407 3.612 -4.357 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -5.515 1.226 -2.978 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -4.872 2.467 -4.918 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -4.931 1.277 -4.225 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -4.416 0.129 -4.784 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -5.01 -0.606 -4.604 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -6.15 7.243 -2.786 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -6.971 7.939 -2.198 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -5.662 7.555 -3.985 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -4.977 6.981 -4.386 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -6.123 8.747 -4.716 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -5.117 9.061 -5.829 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -3.814 9.733 -5.35 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -2.767 8.779 -4.761 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -3.164 10.451 -6.528 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -7.526 8.496 -5.299 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -8.351 9.4 -5.416 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -7.762 7.219 -5.617 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -7.052 6.57 -5.424 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -8.995 6.706 -6.223 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -8.871 5.184 -6.284 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -7.782 4.655 -6.044 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -10.008 4.522 -6.481 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -10.842 5.038 -6.546 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -10.098 3.044 -6.588 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -9.301 2.324 -5.48 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -9.292 0.912 -5.7 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -9.146 0.459 -4.859 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -9.769 2.701 -4.067 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -11.548 2.552 -6.633 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -12.484 3.296 -6.334 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -11.667 1.287 -7.01 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -10.853 0.814 -7.293 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -12.921 0.532 -6.993 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -13.563 0.611 -8.373 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -14.835 -0.042 -8.361 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -15.442 0.442 -7.794 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -12.641 -0.937 -6.66 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -11.581 -1.479 -6.973 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -13.601 -1.534 -5.975 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -14.359 -0.993 -5.666 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -13.595 -2.971 -5.656 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -13.134 -3.166 -4.217 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -14.068 -2.443 -3.238 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -13.598 -2.617 -1.492 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -13.803 -4.369 -1.53 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -14.991 -3.564 -5.895 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -15.988 -2.844 -5.831 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -14.992 -4.856 -6.22 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -14.137 -5.335 -6.24 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -16.227 -5.583 -6.561 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -16.143 -6.117 -7.991 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -15.173 -5.885 -8.713 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -17.139 -6.894 -8.378 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -17.875 -7.067 -7.755 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -17.185 -7.503 -9.723 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -18.45 -8.342 -9.877 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -18.436 -8.985 -11.153 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -18.412 -9.938 -11.032 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -17.193 -6.404 -10.784 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -17.903 -5.409 -10.64 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -16.281 -6.546 -11.75 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -15.689 -7.325 -11.715 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -16.121 -5.593 -12.873 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -17.45 -5.315 -13.587 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -18.073 -6.59 -14.141 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -19.542 -6.316 -14.425 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -20.119 -7.481 -15.113 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -19.493 -8.059 -15.595 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -21.408 -7.805 -15.12 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -22.292 -7.111 -14.413 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -21.993 -6.33 -13.863 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -23.264 -7.367 -14.429 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -21.841 -8.785 -15.9 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -22.816 -9.026 -15.907 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -21.201 -9.285 -16.479 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -15.562 -4.234 -12.44 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -15.286 -3.406 -13.308 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -15.154 -4.132 -11.17 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -15.295 -4.901 -10.575 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -14.512 -2.921 -10.606 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -13.98 -3.184 -9.201 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -13.009 -4.24 -9.238 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -13.442 -5.073 -9.015 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -13.315 -2.465 -11.449 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -13.083 -1.268 -11.603 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -12.718 -3.448 -12.132 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -13.104 -4.343 -12.045 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -11.542 -3.306 -12.993 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -11.391 -4.564 -13.854 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -9.925 -4.889 -14.161 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -9.115 -3.687 -14.666 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -9.322 -3.164 -15.75 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -8.246 -3.192 -13.81 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -8.17 -3.614 -12.93 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -7.712 -2.418 -14.091 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -11.635 -2.07 -13.906 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -10.906 -1.105 -13.691 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -12.671 -2.028 -14.744 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -13.353 -2.732 -14.694 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -12.835 -0.939 -15.73 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -14.086 -1.188 -16.56 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -14.252 -0.152 -17.53 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -15.182 0.091 -17.582 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -12.895 0.465 -15.106 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -12.235 1.387 -15.588 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -13.565 0.575 -13.958 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -14.006 -0.216 -13.583 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -13.651 1.846 -13.245 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -14.658 1.755 -12.111 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -12.279 2.24 -12.692 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -11.862 3.394 -12.818 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -11.575 1.27 -12.088 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -11.962 0.366 -12.03 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -10.242 1.517 -11.518 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -9.703 0.277 -10.809 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -8.539 0.573 -9.88 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -7.478 -0.507 -9.963 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -6.155 0.048 -10.244 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -6.021 0.493 -11.119 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -5.129 -0.008 -9.4 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -5.269 -0.595 -8.216 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -6.151 -0.992 -7.957 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -4.498 -0.64 -7.579 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -3.965 0.519 -9.754 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -3.18 0.485 -9.135 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -3.875 0.963 -10.668 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -9.273 1.979 -12.607 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -8.483 2.901 -12.412 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -9.316 1.29 -13.73 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -9.903 0.499 -13.775 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -8.517 1.649 -14.92 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -8.838 0.706 -16.088 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -8.306 -0.574 -15.767 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -8.969 -1.257 -15.942 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -8.31 1.168 -17.454 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -8.821 3.09 -15.322 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -7.931 3.937 -15.36 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -10.104 3.338 -15.571 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -10.76 2.609 -15.47 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -10.581 4.664 -15.99 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -12.108 4.678 -15.911 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -12.719 6.056 -16.199 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -12.494 7.108 -15.316 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -13.566 6.277 -17.272 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -13.066 8.335 -15.478 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -14.184 7.497 -17.424 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -13.919 8.534 -16.528 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -14.371 9.799 -16.641 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -13.752 10.397 -16.212 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -9.994 5.74 -15.068 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -9.407 6.72 -15.539 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -10.194 5.585 -13.754 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -10.682 4.792 -13.432 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -9.713 6.575 -12.785 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -10.262 6.342 -11.365 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -9.924 4.932 -10.885 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -11.763 6.596 -11.329 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -10.702 4.481 -9.673 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -8.192 6.712 -12.76 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -7.665 7.727 -12.309 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -7.496 5.696 -13.259 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -7.975 4.907 -13.601 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -6.039 5.716 -13.31 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -5.489 4.285 -13.391 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -4.579 3.893 -12.237 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -3.907 2.549 -12.452 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -4.532 1.51 -12.14 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -2.751 2.534 -12.927 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -5.569 6.518 -14.523 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -4.37 6.644 -14.775 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -6.526 7.054 -15.28 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -7.467 6.907 -15.038 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -6.202 7.847 -16.48 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -6.813 7.16 -17.699 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -6.152 5.8 -17.913 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -7.076 4.829 -18.636 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -7.35 5.232 -20.029 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -7.121 6.152 -20.281 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -7.877 4.428 -20.954 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -8.176 3.167 -20.665 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -8.008 2.812 -19.745 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -8.572 2.569 -21.362 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -8.117 4.872 -22.18 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -8.512 4.263 -22.868 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -7.903 5.82 -22.421 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -6.734 9.276 -16.362 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -5.951 10.228 -16.384 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -8.027 9.385 -16.055 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -8.563 8.561 -15.991 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -8.699 10.677 -15.805 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -10.201 10.444 -15.63 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -11.016 11.744 -15.593 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -11.029 12.521 -14.653 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -11.793 11.973 -16.625 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -11.81 11.314 -17.349 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -12.321 12.8 -16.629 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -8.143 11.386 -14.559 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -8.446 12.546 -14.321 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -7.24 10.71 -13.843 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -6.979 9.819 -14.154 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -6.612 11.23 -12.614 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -5.503 10.278 -12.154 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -5.034 10.432 -10.707 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -6.179 10.181 -9.74 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -3.867 9.502 -10.417 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -6.06 12.668 -12.714 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -6.086 13.404 -11.73 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -5.538 13.05 -13.889 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -5.52 12.407 -14.632 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -4.957 14.397 -14.098 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -4.081 14.41 -15.352 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -2.911 13.45 -15.267 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -1.778 13.914 -15.014 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -3.13 12.232 -15.451 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -6.035 15.48 -14.214 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -5.83 16.638 -13.85 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -7.165 15.067 -14.743 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -7.229 14.122 -15.001 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -8.359 15.911 -14.94 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -9.475 15.114 -15.636 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -8.995 14.646 -16.901 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -8.088 14.936 -17.024 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -10.776 15.901 -15.841 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -8.854 16.451 -13.591 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -9.072 15.739 -12.614 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -9.151 17.74 -13.644 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -8.968 18.233 -14.47 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -9.75 18.461 -12.515 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -8.792 19.546 -12.008 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -8.503 20.609 -13.064 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -7.443 20.425 -13.939 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -9.291 21.75 -13.139 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -7.166 21.395 -14.891 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -9.016 22.719 -14.093 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -7.948 22.544 -14.966 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -11.106 19.052 -12.936 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -11.261 19.508 -14.074 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -12.072 19.066 -12.008 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -13.407 19.632 -12.256 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -14.189 19.318 -10.978 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -13.121 19.305 -9.889 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -11.933 18.652 -10.595 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -13.307 21.141 -12.519 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -12.441 21.824 -11.984 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -14.276 21.65 -13.269 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -14.967 21.052 -13.628 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -14.348 23.092 -13.591 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -14.44 23.267 -15.117 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -15.693 22.636 -15.745 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -16.713 22.485 -15.029 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -15.572 22.168 -16.891 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -15.52 23.797 -12.871 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -16.183 24.669 -13.427 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -15.874 23.255 -11.713 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -15.368 22.485 -11.383 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -16.992 23.768 -10.893 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -18.314 23.172 -11.415 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -19.446 23.685 -10.697 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -20.228 23.639 -11.26 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -16.73 23.475 -9.406 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -15.699 22.895 -9.06 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -17.766 23.637 -8.593 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -18.65 23.809 -8.997 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -17.661 23.575 -7.124 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -18.349 24.822 -6.543 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -18.16 24.897 -5.127 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -18.247 24.011 -4.749 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -18.234 22.296 -6.494 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -18.466 22.266 -5.294 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -18.435 21.231 -7.287 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -18.263 21.35 -8.245 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -18.891 19.886 -6.836 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -19.793 19.824 -5.582 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -21.043 20.701 -5.713 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -21.863 20.679 -4.433 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -23.075 21.493 -4.618 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -23.885 21.004 -4.873 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -23.171 22.817 -4.466 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -22.119 23.554 -4.128 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -22.212 24.542 -4.019 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -21.231 23.118 -3.98 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -24.346 23.412 -4.616 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -25.157 22.872 -4.841 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -24.425 24.402 -4.503 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -19.661 19.115 -7.906 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -19.397 17.934 -8.134 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -20.493 19.845 -8.649 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -20.528 20.814 -8.504 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -21.37 19.251 -9.675 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -22.233 20.314 -10.358 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -23.221 20.973 -9.396 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -24.103 21.978 -10.14 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -23.524 22.993 -10.594 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -25.303 21.675 -10.288 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -20.578 18.485 -10.742 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -20.997 17.426 -11.189 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -19.364 18.96 -11.01 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -19.074 19.783 -10.568 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -18.447 18.305 -11.959 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -17.503 19.33 -12.585 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -18.246 20.183 -13.612 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -18.848 19.344 -14.745 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -18.094 18.527 -15.318 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -20.066 19.51 -14.952 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -17.647 17.138 -11.375 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -17.392 16.158 -12.066 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -17.352 17.226 -10.081 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -17.635 18.016 -9.577 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -16.625 16.145 -9.386 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -16.162 16.62 -8.006 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -14.794 16.044 -7.602 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -14.403 16.58 -6.229 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -14.752 14.514 -7.526 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -17.508 14.887 -9.263 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -17.036 13.76 -9.401 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -18.818 15.107 -9.163 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -19.138 16.036 -9.131 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -19.804 14.012 -9.085 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -21.123 14.483 -8.449 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -20.874 15.012 -7.027 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -22.161 13.344 -8.448 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -22.122 15.613 -6.369 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -20.061 13.407 -10.475 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -20.144 12.19 -10.607 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -20.184 14.266 -11.484 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -20.141 15.23 -11.304 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -20.4 13.798 -12.869 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -20.538 14.983 -13.827 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -21.79 15.824 -13.558 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -21.803 17.025 -14.496 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -23.083 15.022 -13.73 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -19.26 12.888 -13.336 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -19.49 11.87 -13.99 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -18.075 13.189 -12.814 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -18.008 13.997 -12.259 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -16.856 12.39 -13.026 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -15.652 13.139 -12.452 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -14.476 12.375 -12.713 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -13.716 12.96 -12.766 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -16.975 11.011 -12.362 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -16.861 9.976 -13.021 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -17.404 11.028 -11.102 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -17.563 11.898 -10.676 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -17.645 9.812 -10.314 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -18.129 10.301 -8.964 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -18.718 8.902 -10.931 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -18.525 7.692 -11.049 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -19.775 9.533 -11.438 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -19.816 10.516 -11.368 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -20.891 8.823 -12.081 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -22.061 9.795 -12.29 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -23.32 9.116 -12.839 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -24.559 9.911 -12.431 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -23.305 9.054 -14.368 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -20.437 8.165 -13.392 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -20.828 7.037 -13.683 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -19.563 8.85 -14.128 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -19.275 9.738 -13.816 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -19.009 8.326 -15.384 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -18.162 9.417 -16.045 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -17.721 8.933 -17.422 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -16.885 9.939 -18.202 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -17.59 11.193 -18.421 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -17.548 11.883 -17.724 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -18.269 11.41 -19.534 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -18.31 10.477 -20.48 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -17.822 9.614 -20.352 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -18.824 10.638 -21.323 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -18.916 12.546 -19.695 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -18.894 13.243 -18.977 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -19.432 12.717 -20.536 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -18.16 7.07 -15.123 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -18.434 5.995 -15.655 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -17.278 7.202 -14.134 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -17.227 8.069 -13.669 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -16.372 6.126 -13.701 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -15.466 6.656 -12.591 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -17.123 4.884 -13.198 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -16.718 3.761 -13.489 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -18.277 5.107 -12.569 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -18.578 6.035 -12.447 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -19.105 4.015 -12.038 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -20.146 4.536 -11.039 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -20.923 3.376 -10.395 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -20.021 2.489 -9.532 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -22.107 3.881 -9.579 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -19.804 3.236 -13.157 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -19.867 2.015 -13.131 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -20.234 3.944 -14.191 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -20.102 4.918 -14.185 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -20.901 3.321 -15.354 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -21.38 4.377 -16.332 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -22.471 5.234 -15.703 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -23.04 6.247 -16.689 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -21.993 7.225 -17.027 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -21.782 7.896 -16.343 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -21.314 7.254 -18.173 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -21.517 6.358 -19.129 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -20.995 6.4 -19.981 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -22.196 5.634 -18.999 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -20.419 8.199 -18.381 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -20.251 8.892 -17.681 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -19.907 8.223 -19.238 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -20.008 2.343 -16.114 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -20.494 1.399 -16.738 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -18.7 2.51 -15.946 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -18.374 3.275 -15.425 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -17.733 1.567 -16.528 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -16.32 2.092 -16.38 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -16.136 3.403 -17.124 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -16.914 3.748 -18.049 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -15.151 4.01 -16.733 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -17.799 0.159 -15.936 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -17.192 -0.759 -16.479 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -18.624 -0.015 -14.914 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -19.138 0.754 -14.578 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -18.766 -1.319 -14.237 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -18.432 -1.211 -12.746 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -19.38 -0.366 -12.095 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -19.959 -0.899 -11.543 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -17.021 -0.679 -12.548 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -20.171 -1.91 -14.376 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -20.469 -2.944 -13.778 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -21.002 -1.283 -15.203 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -20.69 -0.48 -15.68 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -22.373 -1.759 -15.422 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -23.329 -0.916 -14.569 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -24.742 -1.505 -14.528 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -24.782 -2.906 -13.906 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -25.671 -0.551 -13.778 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -22.717 -1.756 -16.915 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -23.425 -0.89 -17.422 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -22.201 -2.781 -17.583 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -21.633 -3.418 -17.105 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -22.45 -2.981 -19.023 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -21.221 -3.592 -19.707 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -21.505 -3.816 -21.09 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -21.91 -3.026 -21.466 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -23.674 -3.885 -19.209 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -24.622 -3.542 -19.911 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -23.627 -5.032 -18.534 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -22.802 -5.271 -18.066 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -24.772 -5.951 -18.464 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -24.709 -7.03 -19.553 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -23.423 -7.859 -19.553 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -23.419 -8.776 -20.777 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -22.175 -9.666 -20.813 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -22.172 -10.621 -19.698 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -22.999 -11.249 -19.765 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -22.21 -10.114 -18.793 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -21.309 -11.2 -19.726 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -24.996 -6.504 -17.051 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -24.476 -7.531 -16.622 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -25.702 -5.686 -16.295 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -25.265 -4.933 -15.849 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -27.147 -5.892 -16.131 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -27.499 -6.186 -14.668 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -27.19 -7.642 -14.325 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -27.762 -8.515 -15.012 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -26.435 -7.835 -13.351 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -27.929 -4.711 -16.715 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -28.276 -4.719 -17.89 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -28.073 -3.675 -15.906 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -27.655 -3.704 -15.022 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -28.835 -2.481 -16.294 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -29.986 -2.32 -15.286 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -29.48 -2.097 -13.856 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -30.635 -1.859 -12.895 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -31.437 -0.943 -13.017 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -30.708 -2.712 -11.898 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -30.034 -3.42 -11.844 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -31.436 -2.606 -11.252 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -27.912 -1.254 -16.378 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -26.716 -1.374 -16.618 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -28.529 -0.096 -16.213 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -29.508 -0.11 -16.174 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -27.88 1.206 -16.072 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -28.154 1.951 -17.384 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -27.518 3.343 -17.488 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -28.246 4.403 -16.651 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -29.465 4.22 -16.426 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -27.557 5.353 -16.234 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -28.512 1.839 -14.814 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -29.608 1.48 -14.399 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -27.751 2.708 -14.179 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -26.865 2.895 -14.547 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -28.157 3.43 -12.96 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -26.985 4.224 -12.36 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -26.222 5.177 -13.294 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -25.192 5.947 -12.476 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -25.41 4.431 -14.352 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -29.401 4.299 -13.166 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -29.467 5.202 -13.996 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -30.401 3.932 -12.389 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -30.258 3.187 -11.766 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -31.718 4.596 -12.396 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -32.869 3.565 -12.46 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -33.109 2.997 -11.164 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -33.986 2.6 -11.146 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -32.638 2.476 -13.518 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -31.809 5.415 -11.099 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -31.074 5.153 -10.145 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -32.84 6.249 -11.002 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -33.453 6.343 -11.76 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -33.085 7.039 -9.774 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -34.276 7.985 -9.951 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -35.595 7.261 -10.248 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -36.747 8.259 -10.359 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -36.714 9.046 -11.329 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -37.632 8.194 -9.48 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -33.272 6.178 -8.507 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -33.08 6.656 -7.395 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -33.691 4.927 -8.706 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -33.823 4.616 -9.627 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -33.95 3.994 -7.596 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -34.918 2.896 -8.028 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -36.311 3.444 -8.341 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -37.273 2.305 -8.67 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -37.023 1.63 -9.695 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -38.233 2.136 -7.889 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -32.691 3.352 -6.992 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -32.671 3.081 -5.796 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -31.679 3.104 -7.826 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -31.735 3.422 -8.755 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -30.472 2.374 -7.381 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -30.298 1.09 -8.2 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -30.21 1.347 -9.708 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -29.338 2.024 -10.23 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -31.226 0.902 -10.407 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -31.955 0.452 -9.931 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -31.213 1.033 -11.38 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -29.16 3.18 -7.369 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -28.083 2.62 -7.159 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -29.28 4.5 -7.476 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -30.168 4.886 -7.628 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -28.118 5.398 -7.377 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -28.073 6.371 -8.574 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -29.266 7.335 -8.641 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -26.747 7.143 -8.61 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -28.123 6.123 -6.021 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -29.117 6.712 -5.604 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -26.948 6.108 -5.416 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -26.226 5.568 -5.806 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -26.667 6.866 -4.182 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -26.438 5.913 -3.013 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -27.65 5.248 -2.699 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -28.362 5.616 -3.235 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -25.396 7.683 -4.377 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -24.453 7.228 -5.03 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -25.405 8.887 -3.815 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -26.217 9.186 -3.344 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -24.245 9.803 -3.871 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -24.423 10.893 -4.953 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -24.723 10.268 -6.328 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -23.173 11.791 -5.068 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -25.108 11.269 -7.426 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -24.023 10.427 -2.484 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -24.949 10.57 -1.682 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -22.781 10.833 -2.267 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -22.098 10.608 -2.935 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -22.36 11.59 -1.086 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -21.802 10.651 -0.043 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -21.605 11.444 1.124 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -21.769 10.903 1.902 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -21.183 12.49 -1.425 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -20.287 12.102 -2.173 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -21.187 13.621 -0.744 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -21.939 13.806 -0.137 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -20.102 14.605 -0.841 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -20.476 15.704 -1.846 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -20.607 15.146 -3.259 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -21.814 16.345 -1.474 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -19.801 15.204 0.534 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -20.6 15.111 1.472 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -18.666 15.878 0.551 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -18.125 15.892 -0.267 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -18.162 16.603 1.715 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -17.822 15.594 2.808 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -17.5 16.412 4.046 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -16.757 14.544 2.397 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -17.448 15.408 5.143 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -16.908 17.374 1.295 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -16.091 16.857 0.533 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -16.782 18.578 1.835 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -17.494 18.927 2.423 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -15.594 19.39 1.548 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -15.732 20.791 2.112 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -16.719 21.077 2.784 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -14.718 21.593 1.813 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -14.0 21.207 1.269 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -14.558 23.003 2.216 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -14.127 23.798 0.984 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -13.47 25.127 1.381 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -12.536 25.62 0.274 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -11.376 24.638 0.079 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -10.481 25.058 -1.002 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -9.998 25.942 -0.741 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -11.024 25.218 -1.875 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -9.765 24.325 -1.18 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -15.771 23.642 2.918 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -15.737 23.86 4.125 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -16.851 23.827 2.156 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -16.805 23.586 1.21 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -18.114 24.373 2.683 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -18.303 25.794 2.144 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -17.309 26.765 2.779 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -17.113 26.677 4.011 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -16.746 27.565 2.001 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -19.34 23.485 2.412 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -20.405 23.942 2.002 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -19.15 22.191 2.623 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -18.27 21.897 2.962 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -20.168 21.171 2.363 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -19.973 20.667 0.935 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -21.087 19.716 0.517 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -20.855 19.287 -0.922 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -19.764 18.733 -1.198 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -21.852 19.357 -1.674 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -20.027 20.031 3.374 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -19.209 19.126 3.218 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -20.792 20.157 4.449 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -21.324 20.971 4.562 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -20.867 19.098 5.469 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -21.76 19.555 6.628 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -21.215 20.838 7.277 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -19.806 20.681 7.868 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -19.961 19.916 9.168 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -18.764 19.422 9.874 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -18.314 18.662 9.324 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -19.03 19.047 10.81 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -18.079 20.193 10.004 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -21.43 17.83 4.82 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -22.277 17.922 3.934 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -20.891 16.688 5.23 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -20.211 16.729 5.934 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -21.251 15.364 4.696 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -20.648 14.257 5.565 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -20.93 12.881 4.97 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -20.125 12.364 3.965 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -21.996 12.138 5.45 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -20.364 11.094 3.463 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -22.24 10.881 4.909 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -21.432 10.35 3.933 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -21.693 9.094 3.483 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -20.907 8.549 3.585 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -22.772 15.174 4.612 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -23.473 15.097 5.621 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -23.232 15.191 3.373 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -22.588 15.31 2.639 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -24.657 15.037 3.029 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -25.246 16.37 2.55 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -24.419 16.938 1.526 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -23.622 17.306 1.927 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -25.479 17.344 3.714 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -24.81 13.959 1.951 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -23.924 13.745 1.12 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -25.921 13.238 2.05 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -26.571 13.469 2.743 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -26.232 12.121 1.142 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -26.536 10.85 1.952 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -25.348 10.358 2.782 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -25.699 9.136 3.623 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -24.282 9.871 1.831 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -27.428 12.439 0.244 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -28.516 12.747 0.725 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -27.209 12.228 -1.046 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -26.324 11.9 -1.325 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -28.238 12.431 -2.078 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -27.633 13.159 -3.284 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -27.168 14.562 -2.887 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -28.053 15.435 -2.267 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -25.824 14.897 -2.991 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -27.601 16.63 -1.733 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -25.369 16.094 -2.458 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -26.254 16.958 -1.824 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -25.801 18.104 -1.253 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -25.39 17.9 -0.403 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -28.834 11.088 -2.496 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -28.124 10.193 -2.956 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -30.136 10.982 -2.257 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -30.616 11.76 -1.904 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -30.894 9.737 -2.508 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -31.482 9.249 -1.178 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -32.191 7.894 -1.297 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -31.672 7.037 -2.04 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -33.274 7.778 -0.684 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -32.002 9.945 -3.559 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -32.653 11.012 -3.468 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
