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 1 8 SER ASN
4 1 15 29 ARG GLY
5 1 48 60 ARG GLU
6 1 75 83 GLY ILE
7 1 85 85 GLU GLU
8 1 88 88 ARG ARG
9 1 114 115 LEU ALA
10 1 117 121 ARG GLY
11 1 126 135 GLU VAL
12 1 154 154 PRO PRO
13 1 168 168 SER SER
14 2 2 24 PHE TYR
15 2 37 37 GLY GLY
16 2 39 39 VAL VAL
17 2 105 107 VAL ARG
18 2 109 110 MET SER
19 2 112 125 VAL ARG
20 2 138 138 ASP ASP
21 2 140 140 SER SER
22 2 142 146 PRO GLU
23 2 148 159 GLN THR
24 2 169 169 ARG ARG
25 2 172 173 ILE GLU
26 2 176 176 LEU LEU
#
#
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
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/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 . .
26 1 2 'Partner 2' B 26 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 0 of cluster 1' 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 8.773 25.337 13.502 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 9.156 24.885 12.706 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 7.322 25.463 13.602 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 6.957 26.088 14.945 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 8.096 26.124 15.782 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 8.873 25.87 15.26 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 6.78 26.325 12.472 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 5.569 26.494 12.33 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 7.683 26.864 11.666 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 8.63 26.665 11.817 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 7.295 27.727 10.554 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 7.203 29.193 11.008 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 5.841 29.573 11.583 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 5.911 30.634 12.667 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 5.466 30.354 13.81 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 6.403 31.745 12.379 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 8.217 27.562 9.344 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 7.749 27.442 8.212 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 9.528 27.536 9.586 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 9.847 27.647 10.506 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 10.507 27.372 8.505 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 11.926 27.602 9.034 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 12.274 29.054 9.258 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 12.563 29.888 8.186 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 12.32 29.587 10.537 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 12.888 31.215 8.382 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 12.641 30.914 10.743 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 12.925 31.723 9.663 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 13.249 33.043 9.865 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 12.722 33.594 9.282 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 10.423 25.979 7.883 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 10.826 25.772 6.737 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 9.885 25.037 8.647 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 9.567 25.28 9.553 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 9.754 23.651 8.212 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 9.606 22.718 9.423 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 8.817 23.319 10.575 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 7.768 22.745 10.939 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 9.251 24.364 11.124 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 8.623 23.423 7.206 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 8.388 22.291 6.781 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 7.951 24.495 6.796 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 8.198 25.377 7.143 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 6.847 24.387 5.843 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 5.651 25.234 6.292 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 4.809 24.606 7.395 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 3.382 24.351 6.927 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 2.436 24.334 8.044 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 2.796 24.115 8.934 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 1.123 24.56 7.925 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 0.577 24.795 6.739 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 1.144 24.799 5.898 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -0.403 24.968 6.663 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.354 24.569 9.01 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 0.759 24.415 9.911 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -0.628 24.743 8.932 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 7.264 24.773 4.423 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 6.412 25.02 3.57 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 8.566 24.821 4.168 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 9.207 24.615 4.882 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 9.054 25.182 2.826 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 10.081 24.161 2.337 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 11.127 23.972 2.958 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 9.8 23.596 1.168 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 8.942 23.804 0.743 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 10.721 22.66 0.482 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 10.01 21.865 -0.631 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 8.957 20.916 -0.05 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 9.376 22.764 -1.7 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 11.989 23.35 -0.066 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 13.01 22.706 -0.292 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 11.87 24.654 -0.317 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 11.006 25.082 -0.142 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 12.969 25.482 -0.848 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 12.563 26.055 -2.213 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 12.407 24.967 -3.276 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 11.333 24.734 -3.811 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 13.5 24.306 -3.589 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 14.334 24.546 -3.134 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 13.431 23.595 -4.258 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 13.387 26.608 0.113 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 13.799 27.69 -0.301 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 13.249 26.353 1.411 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 12.914 25.474 1.69 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 13.584 27.352 2.445 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 12.321 27.786 3.21 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 11.381 28.338 2.281 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 11.808 28.453 1.427 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 12.607 28.791 4.335 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 14.636 26.801 3.408 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 14.37 25.867 4.165 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 15.799 27.445 3.384 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 15.956 28.119 2.691 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 16.855 27.176 4.37 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 18.186 27.805 3.955 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 18.914 26.956 2.913 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 19.355 25.685 3.259 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 19.24 27.495 1.676 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 20.124 24.948 2.369 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 20.016 26.761 0.788 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 20.456 25.488 1.134 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 16.472 27.721 5.744 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 15.985 28.843 5.884 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 16.708 26.894 6.748 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 16.927 25.952 6.563 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 16.624 27.363 8.136 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 16.535 26.188 9.102 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 17.776 25.482 9.191 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 17.65 24.676 9.7 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 17.879 28.204 8.42 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 18.877 28.036 7.712 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 17.868 29.036 9.467 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 19.023 29.861 9.872 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 18.636 30.396 11.25 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 17.125 30.553 11.134 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 16.714 29.321 10.336 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 20.341 29.075 9.949 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 21.403 29.637 9.707 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 20.249 27.768 10.196 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 19.364 27.377 10.348 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 21.434 26.889 10.233 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 21.393 26.094 11.536 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 21.609 27.011 12.744 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 21.712 26.24 14.063 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 21.962 25.015 14.021 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 21.48 26.896 15.101 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 21.597 25.971 9.005 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 22.128 24.866 9.096 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 21.101 26.463 7.862 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 20.601 27.311 7.911 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 21.237 25.81 6.542 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 20.618 24.409 6.465 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 21.225 23.484 5.934 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 19.398 24.274 6.977 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 18.959 25.055 7.381 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 18.693 22.978 6.972 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 18.411 22.52 8.403 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 19.712 22.398 9.197 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 19.438 22.079 10.66 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 18.814 20.751 10.779 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 18.657 20.249 9.938 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 18.418 20.197 11.924 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 18.548 20.85 13.069 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 18.948 21.767 13.079 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 18.249 20.431 13.925 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 17.913 18.973 11.938 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 17.618 18.56 12.796 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 17.815 18.448 11.065 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 17.384 23.059 6.189 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 16.771 24.121 6.097 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 16.989 21.908 5.654 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 17.532 21.108 5.81 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 15.766 21.781 4.843 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 16.135 21.392 3.405 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 17.158 22.338 2.762 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 17.478 21.874 1.343 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 16.652 23.782 2.735 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 14.829 20.753 5.486 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 14.763 19.581 5.116 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 14.1 21.234 6.491 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 14.183 22.186 6.712 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 13.181 20.412 7.281 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 12.409 21.258 8.288 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 13.27 21.841 9.372 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 13.491 23.207 9.439 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 13.857 21.024 10.326 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 14.281 23.746 10.436 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 14.649 21.558 11.325 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 14.861 22.921 11.38 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 12.245 19.516 6.472 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 12.013 18.372 6.858 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 11.703 20.024 5.363 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 11.906 20.948 5.11 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 10.801 19.228 4.519 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 10.406 20.001 3.263 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 9.231 20.947 3.457 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 7.957 20.227 3.852 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.238 19.703 3.004 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 7.654 20.223 5.141 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 8.261 20.685 5.765 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 6.837 19.768 5.421 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 11.444 17.89 4.15 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.801 16.841 4.178 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 12.726 17.953 3.82 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 13.164 18.831 3.816 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 13.531 16.763 3.476 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 14.849 17.167 2.792 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 15.669 15.935 2.392 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 14.596 18.018 1.543 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 13.802 15.931 4.743 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 13.694 14.706 4.743 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 14.152 16.627 5.827 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 14.217 17.605 5.763 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 14.444 15.98 7.107 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 14.997 16.985 8.127 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 16.34 17.591 7.724 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 17.075 18.258 8.877 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 17.319 17.584 9.9 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 17.42 19.456 8.76 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 13.227 15.229 7.65 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 13.365 14.213 8.327 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 12.035 15.737 7.355 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 11.981 16.583 6.856 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 10.809 15.08 7.785 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 9.641 16.065 7.857 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 9.693 16.997 9.044 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 9.954 16.517 10.322 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 9.481 18.359 8.887 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 10.003 17.369 11.407 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 9.527 19.218 9.968 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 9.789 18.718 11.226 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 9.841 19.57 12.305 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 9.178 20.26 12.201 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 10.471 13.937 6.837 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 9.926 12.915 7.253 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 10.808 14.117 5.559 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 11.236 14.96 5.292 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 10.552 13.098 4.546 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 10.899 13.617 3.16 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 11.332 11.823 4.852 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 10.846 10.716 4.618 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 12.543 11.983 5.388 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 12.883 12.893 5.546 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 13.374 10.835 5.738 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 14.875 11.183 5.853 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 15.14 12.108 7.043 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 15.375 11.808 4.557 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 16.608 12.293 7.367 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 12.881 10.171 7.024 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 13.226 9.027 7.316 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 12.063 10.895 7.785 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 11.836 11.809 7.512 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 11.503 10.359 9.021 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 11.047 11.474 9.964 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 12.137 11.976 10.897 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 12.878 10.843 11.576 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 12.334 10.253 12.533 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 14.004 10.518 11.143 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 10.352 9.409 8.711 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 10.095 8.467 9.462 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 9.673 9.658 7.585 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 9.921 10.441 7.046 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 8.561 8.814 7.142 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.951 9.363 5.862 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 9.044 7.383 6.931 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 8.282 6.424 7.058 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.325 7.26 6.602 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.861 8.074 6.488 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 10.972 5.945 6.404 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 12.457 6.097 6.032 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 12.583 6.95 4.763 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 13.139 4.725 5.849 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 14.02 7.391 4.47 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 10.848 5.061 7.648 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 10.609 3.865 7.501 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 10.903 5.682 8.826 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 11.011 6.659 8.843 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 10.789 4.965 10.092 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 11.059 5.904 11.273 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 12.334 5.594 12.047 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 13.576 5.759 11.181 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 13.794 7.211 10.776 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 14.032 8.094 11.949 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 14.825 7.741 12.516 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 13.18 8.142 12.546 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 14.255 9.07 11.622 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 9.421 4.297 10.245 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 9.248 3.424 11.091 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 8.448 4.718 9.433 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 8.633 5.447 8.798 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 7.11 4.13 9.474 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 6.078 5.069 8.854 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 5.787 6.356 9.624 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 4.844 7.24 8.828 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 5.201 6.04 10.992 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 7.094 2.789 8.75 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 6.287 1.905 9.07 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.984 2.647 7.764 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 8.59 3.391 7.553 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 8.082 1.382 7.011 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 8.573 0.27 7.941 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 9.151 0.532 8.993 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 8.246 -0.964 7.586 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 7.638 -1.102 6.832 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 8.774 -2.138 8.306 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 7.952 -3.385 7.984 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 7.908 -3.595 6.575 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 7.931 -4.548 6.398 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 10.257 -2.339 7.962 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 10.731 -1.873 6.926 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 10.993 -2.935 8.892 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 10.551 -3.273 9.701 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 12.453 -3.121 8.758 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 13.023 -3.809 10.013 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 12.722 -3.003 11.149 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 12.963 -2.093 10.97 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 14.544 -3.993 9.981 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 12.824 -3.916 7.496 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 12.179 -4.901 7.137 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 13.944 -3.49 6.926 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 14.329 -2.648 7.262 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 14.656 -4.172 5.834 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.483 -3.345 4.56 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 16.139 -4.236 6.208 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 16.683 -3.264 6.734 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 16.754 -5.394 6.003 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 16.245 -6.14 5.601 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 18.172 -5.612 6.362 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 18.301 -6.5 7.614 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 17.505 -5.817 8.73 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 19.774 -6.689 8.029 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 17.429 -6.545 10.058 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 18.956 -6.178 5.18 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 18.526 -7.124 4.521 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 20.158 -5.618 5.05 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 20.403 -4.889 5.666 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.127 -6.036 4.027 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 22.487 -6.288 4.67 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 22.971 -5.461 5.438 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.04 -7.455 4.375 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 22.53 -8.083 3.817 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 24.385 -7.855 4.832 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 24.304 -8.923 5.94 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 23.593 -8.398 7.19 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 23.621 -10.2 5.452 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 25.18 -8.361 3.623 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 24.69 -9.184 2.844 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 26.403 -7.872 3.482 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.75 -7.23 4.149 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 27.255 -8.269 2.35 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 27.842 -7.033 1.659 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.942 -6.34 2.465 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 29.466 -5.116 1.727 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 30.724 -4.599 2.425 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 30.954 -3.161 2.211 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 30.057 -2.638 2.313 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 31.338 -2.993 1.262 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.631 -2.801 2.916 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 28.363 -9.204 2.833 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 28.977 -9.022 3.873 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 28.611 -10.24 2.065 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 28.089 -10.37 1.237 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 29.648 -11.219 2.414 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 29.042 -12.542 2.933 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 28.593 -13.363 1.847 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 27.637 -13.299 1.774 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 27.898 -12.331 3.936 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 30.465 -11.443 1.141 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 29.923 -11.35 0.038 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 31.705 -11.885 1.309 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 32.069 -11.953 2.215 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 32.547 -12.293 0.16 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 33.961 -12.624 0.629 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 34.684 -11.422 1.243 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 36.091 -11.804 1.704 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 36.058 -12.86 2.811 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 37.416 -13.236 3.21 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 37.774 -13.995 2.598 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 37.415 -13.574 4.21 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 38.05 -12.416 3.14 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 31.992 -13.516 -0.597 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 32.588 -14.005 -1.555 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 30.826 -13.98 -0.162 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 30.415 -13.556 0.621 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 30.119 -15.096 -0.802 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 29.659 -16.061 0.29 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 29.176 -17.405 -0.26 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 28.574 -17.436 -1.353 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 29.305 -18.377 0.508 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 28.938 -14.578 -1.638 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 28.592 -15.193 -2.643 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 28.31 -13.496 -1.171 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 28.642 -13.105 -0.332 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 27.166 -12.825 -1.824 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 26.07 -13.835 -2.129 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 26.58 -11.766 -0.887 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 27.168 -11.428 0.134 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 25.389 -11.285 -1.215 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 24.949 -11.608 -2.032 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 24.707 -10.278 -0.387 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 24.634 -8.938 -1.139 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 24.085 -7.844 -0.222 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 25.998 -8.477 -1.658 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 23.304 -10.79 -0.077 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 22.615 -11.24 -0.984 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 22.835 -10.447 1.115 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 23.396 -9.896 1.71 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 21.504 -10.861 1.575 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 21.61 -11.619 2.893 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 20.286 -12.316 3.067 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 22.643 -12.733 2.934 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 20.613 -9.646 1.842 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 21.063 -8.711 2.503 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 19.329 -9.858 1.561 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 19.09 -10.721 1.151 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 18.231 -8.915 1.828 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 17.786 -8.345 0.481 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 18.404 -6.985 0.127 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 19.896 -6.834 0.434 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 18.232 -6.777 -1.372 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 17.063 -9.609 2.533 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 16.568 -10.628 2.061 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 16.717 -9.084 3.705 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 17.238 -8.322 4.05 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 15.595 -9.602 4.507 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 14.704 -8.474 4.997 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 15.199 -7.387 5.268 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 13.413 -8.744 5.081 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 13.101 -9.657 4.87 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 12.423 -7.726 5.478 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 11.837 -6.997 4.25 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 12.891 -6.22 3.465 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 11.101 -7.932 3.288 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 11.292 -8.338 6.309 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 10.918 -9.497 6.114 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 10.762 -7.519 7.208 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 11.22 -6.672 7.41 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 9.506 -7.836 7.905 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 9.423 -6.987 9.172 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 8.135 -7.266 9.952 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 7.806 -6.155 10.953 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 8.747 -5.501 11.453 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 6.598 -6.004 11.225 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 8.36 -7.456 6.957 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 8.339 -6.358 6.417 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 7.396 -8.349 6.82 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 7.461 -9.197 7.32 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 6.224 -8.116 5.958 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 5.607 -9.438 5.489 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 6.632 -10.279 4.721 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 7.048 -9.64 3.393 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 6.29 -10.253 2.217 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 6.599 -11.673 2.031 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 6.481 -12.187 2.928 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 7.58 -11.787 1.703 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 5.963 -12.088 1.321 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 5.202 -7.232 6.673 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 4.883 -6.158 6.178 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 4.769 -7.678 7.857 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 5.113 -8.534 8.185 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 3.799 -6.94 8.696 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 4.39 -5.613 9.192 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 3.41 -4.874 10.108 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 3.293 -3.403 9.714 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 4.464 -2.631 10.162 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 5.134 -3.112 10.697 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 4.671 -1.341 9.891 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 3.818 -0.663 9.133 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 3.984 0.304 8.935 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 3.01 -1.116 8.758 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 5.688 -0.689 10.438 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 6.312 -1.16 11.064 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 5.842 0.282 10.221 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 2.507 -6.675 7.908 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 2.322 -5.667 7.227 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 1.609 -7.654 7.983 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 1.803 -8.438 8.541 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 0.336 -7.595 7.276 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 0.054 -8.933 6.574 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 1.273 -9.66 5.987 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 1.828 -10.682 6.972 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 0.932 -10.321 4.661 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -0.804 -7.244 8.227 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -0.847 -7.727 9.356 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -1.728 -6.407 7.756 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -1.637 -6.056 6.846 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -2.861 -5.971 8.56 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.415 -4.644 8.01 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.336 -4.663 6.574 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -4.218 -4.553 6.2 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -2.609 -3.467 8.538 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -3.994 -6.997 8.585 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -4.892 -6.917 9.425 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -3.958 -7.959 7.672 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -3.207 -7.999 7.042 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.004 -8.968 7.598 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -6.172 -8.433 6.756 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -7.172 -9.418 6.551 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -8.017 -8.986 6.391 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -4.481 -10.266 6.992 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -3.654 -10.242 6.079 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -4.964 -11.419 7.491 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -4.56 -12.732 6.979 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -5.222 -13.718 7.95 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -6.378 -12.964 8.513 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -5.934 -11.535 8.597 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.08 -12.953 5.557 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -4.682 -13.9 4.88 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -5.963 -12.058 5.115 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -6.237 -11.326 5.713 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -6.539 -12.127 3.777 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -7.89 -11.404 3.736 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -8.998 -11.976 4.624 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -10.208 -11.053 4.622 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -9.389 -13.372 4.163 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -5.592 -11.508 2.75 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -5.886 -11.489 1.555 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -4.46 -10.989 3.229 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -4.291 -11.027 4.198 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -3.464 -10.373 2.353 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -2.347 -9.731 3.179 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -1.468 -8.76 2.404 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.37 -7.317 1.806 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -2.852 -6.551 3.351 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -2.892 -11.409 1.387 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -2.653 -12.558 1.766 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -2.646 -10.992 0.149 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -2.819 -10.056 -0.085 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -2.137 -11.901 -0.873 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -2.627 -11.504 -2.27 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -4.107 -11.773 -2.51 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -4.488 -11.712 -3.977 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -5.611 -12.137 -4.32 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -3.662 -11.236 -4.788 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -0.617 -12.102 -0.855 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -0.011 -12.209 -1.917 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -0.025 -12.143 0.354 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -0.589 -12.006 1.143 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 1.427 -12.393 0.561 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 1.739 -13.891 0.667 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 1.287 -14.55 -0.522 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 1.43 -15.497 -0.438 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 2.338 -11.727 -0.482 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 2.725 -10.598 -0.249 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 2.562 -12.378 -1.623 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 2.14 -13.259 -1.752 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 3.391 -11.825 -2.691 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 3.452 -12.788 -3.883 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 4.502 -12.443 -4.896 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 4.197 -12.327 -6.231 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 5.827 -12.2 -4.718 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 5.328 -12.018 -6.835 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 6.341 -11.929 -5.961 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 7.274 -11.717 -6.17 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 2.898 -10.438 -3.137 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 3.681 -9.657 -3.675 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 1.599 -10.144 -2.915 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 1.016 -10.831 -2.51 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 1.025 -8.835 -3.269 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -0.399 -8.687 -2.724 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -1.018 -7.51 -3.223 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -0.38 -7.007 -3.739 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 1.921 -7.723 -2.731 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 2.245 -6.77 -3.443 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 2.293 -7.838 -1.457 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 1.946 -8.584 -0.921 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 3.243 -6.889 -0.844 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 3.183 -6.941 0.704 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 1.774 -6.675 1.236 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 3.637 -8.244 1.351 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 4.666 -7.097 -1.404 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 5.484 -7.871 -0.904 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 4.94 -6.43 -2.519 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 4.225 -5.934 -2.973 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 6.298 -6.446 -3.097 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 6.313 -6.092 -4.583 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 5.705 -7.189 -5.456 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 6.018 -6.893 -6.922 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 5.233 -6.138 -7.535 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 7.067 -7.392 -7.387 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 7.221 -5.5 -2.322 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 7.296 -4.303 -2.59 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 7.885 -6.075 -1.326 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 7.709 -7.018 -1.127 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 8.847 -5.332 -0.491 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 8.606 -5.736 0.966 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 9.361 -4.84 1.946 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 8.888 -5.107 3.374 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 9.781 -4.384 4.382 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 9.715 -2.925 4.239 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 8.728 -2.606 4.303 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.107 -2.633 3.316 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 10.265 -2.469 4.998 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 10.292 -5.578 -0.966 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 11.212 -4.829 -0.642 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 10.446 -6.659 -1.731 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 9.665 -7.234 -1.858 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 11.683 -7.044 -2.426 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 12.212 -8.357 -1.831 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 12.544 -8.258 -0.343 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 12.987 -9.589 0.247 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 13.793 -7.427 -0.227 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 11.346 -7.311 -3.893 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 10.42 -8.072 -4.175 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 12.077 -6.671 -4.792 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 12.779 -6.052 -4.49 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 11.868 -6.877 -6.238 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 10.816 -5.881 -6.759 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 11.358 -4.462 -6.659 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 11.459 -3.897 -5.4 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 12.135 -4.036 -7.726 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 12.435 -2.949 -5.157 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 13.073 -3.023 -7.474 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 13.22 -2.562 -6.279 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 13.197 -6.776 -7.002 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 14.213 -6.306 -6.483 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 13.116 -7.149 -8.271 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 12.249 -7.443 -8.618 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 14.269 -7.143 -9.182 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 14.085 -8.329 -10.129 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 15.241 -8.511 -11.114 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 15.022 -9.7 -12.055 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 14.402 -10.689 -11.605 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 15.495 -9.583 -13.206 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 14.321 -5.832 -9.974 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 13.316 -5.361 -10.5 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 15.535 -5.324 -10.118 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 16.28 -5.724 -9.615 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 15.819 -4.194 -11.026 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 16.893 -3.281 -10.393 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 16.27 -2.261 -9.456 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 17.775 -2.508 -11.357 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 16.067 -2.922 -8.101 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 16.247 -4.758 -12.384 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 15.959 -4.19 -13.437 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 17.139 -5.734 -12.289 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 17.439 -6.015 -11.395 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 17.69 -6.43 -13.455 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 18.724 -5.516 -14.123 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 18.934 -5.871 -15.597 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 18.151 -6.688 -16.131 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 19.922 -5.344 -16.143 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 18.295 -7.75 -12.971 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 18.423 -7.961 -11.764 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 18.758 -8.562 -13.912 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 18.738 -8.258 -14.848 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 19.272 -9.912 -13.607 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 19.753 -10.608 -14.881 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 20.155 -11.938 -14.556 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 20.28 -12.012 -13.604 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 20.402 -9.917 -12.564 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 20.522 -10.855 -11.787 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 21.108 -8.797 -12.441 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 20.865 -8.021 -12.989 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 22.25 -8.687 -11.517 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 23.481 -8.299 -12.345 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 23.371 -6.88 -12.912 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 22.496 -6.457 -13.825 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 24.143 -5.856 -12.563 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 22.751 -5.17 -14.05 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 23.758 -4.796 -13.264 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 24.15 -3.893 -13.213 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 22.029 -7.698 -10.356 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 22.976 -7.378 -9.636 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 20.827 -7.129 -10.273 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 20.136 -7.385 -10.928 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 20.473 -6.151 -9.224 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 20.606 -4.689 -9.722 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 22.039 -4.369 -10.178 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 20.187 -3.699 -8.619 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 22.239 -2.986 -10.813 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 19.047 -6.434 -8.734 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 18.095 -6.454 -9.517 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 18.942 -6.443 -7.409 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 19.766 -6.399 -6.871 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 17.647 -6.501 -6.713 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 17.672 -5.433 -5.625 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 18.668 -4.712 -5.49 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 16.607 -5.402 -4.828 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 15.845 -5.991 -5.024 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 16.53 -4.495 -3.675 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 16.793 -3.048 -4.136 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 15.281 -2.08 -4.327 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 14.397 -2.523 -3.445 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 15.23 -4.644 -2.867 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 14.239 -5.208 -3.339 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 15.302 -4.096 -1.657 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 16.174 -3.719 -1.398 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.223 -3.99 -0.661 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 14.7 -4.514 0.692 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.996 -2.513 -0.378 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 14.955 -1.78 -0.138 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.737 -2.168 -0.197 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.035 -2.851 -0.274 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 12.363 -0.781 0.138 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 11.382 -0.237 -0.92 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 10.071 -1.018 -0.826 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 11.89 -0.458 -2.343 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.969 -0.676 -1.819 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.725 -0.764 1.534 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.283 -1.794 2.047 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.535 0.451 2.029 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 11.89 1.221 1.533 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.822 0.701 3.294 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.757 0.427 4.472 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 11.08 0.613 5.711 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 11.125 -0.201 6.23 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 10.373 2.161 3.332 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 11.155 3.06 3.016 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 9.103 2.367 3.67 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.538 1.597 3.89 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 8.534 3.701 3.719 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 7.16 3.719 3.075 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 6.259 3.006 3.514 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 6.996 4.524 2.031 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.745 5.092 1.738 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 5.721 4.603 1.323 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 5.436 6.037 0.872 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 5.268 7.076 1.983 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 5.065 8.462 1.393 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 4.108 6.703 2.896 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.707 3.655 0.126 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.61 3.682 -0.71 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 4.673 2.824 0.044 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.972 2.862 0.73 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 4.541 1.856 -1.039 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.425 0.847 -0.717 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.408 1.509 0.049 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 1.543 1.265 -0.29 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 3.973 -0.327 0.081 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 4.224 2.535 -2.369 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 4.718 2.128 -3.422 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 3.407 3.579 -2.308 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 3.061 3.858 -1.435 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 3.004 4.323 -3.497 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.797 5.179 -3.171 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 4.147 5.182 -4.039 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 4.166 5.541 -5.216 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 5.092 5.506 -3.166 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 5.002 5.203 -2.239 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 6.254 6.309 -3.536 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 6.805 6.994 -2.283 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 6.415 8.449 -2.149 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 5.206 8.754 -2.158 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 7.325 9.291 -1.993 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 7.352 5.416 -4.1 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 8.252 5.871 -4.807 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 7.262 4.135 -3.779 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 6.503 3.835 -3.236 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 8.26 3.159 -4.201 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 8.019 2.029 -3.247 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 8.061 2.705 -5.648 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 8.98 2.766 -6.457 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 6.821 2.396 -6.006 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 6.1 2.471 -5.343 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 6.495 1.948 -7.377 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 4.978 1.846 -7.556 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 4.297 0.882 -6.573 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 5.098 -0.391 -6.273 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 4.738 -1.471 -7.206 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 4.213 -1.211 -7.994 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 5.061 -2.758 -7.067 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 5.771 -3.176 -6.028 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 6.074 -2.527 -5.331 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 6.003 -4.146 -5.942 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 4.65 -3.65 -7.961 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 4.895 -4.635 -7.85 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 4.1 -3.362 -8.743 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 7.061 2.901 -8.441 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 7.677 2.465 -9.41 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 7.01 4.196 -8.127 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 6.602 4.46 -7.274 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 7.544 5.257 -9.007 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 7.16 6.66 -8.516 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 6.953 6.617 -7.109 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 7.752 6.902 -6.652 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 5.906 7.189 -9.217 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 9.07 5.174 -9.175 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 9.57 5.18 -10.301 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 9.784 4.965 -8.068 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 9.312 4.895 -7.21 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 11.254 4.824 -8.08 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 11.889 4.992 -6.679 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 13.414 4.981 -6.785 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 11.518 3.937 -5.634 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 13.974 6.152 -7.59 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 11.684 3.517 -8.752 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 12.528 3.515 -9.646 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 11.023 2.442 -8.344 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 10.334 2.554 -7.645 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 11.259 1.089 -8.887 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 10.242 0.1 -8.285 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 10.223 0.065 -6.749 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 10.364 -1.301 -8.891 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 11.561 0.361 -6.065 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 11.105 1.115 -10.408 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 11.948 0.587 -11.13 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 10.083 1.852 -10.826 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 9.535 2.33 -10.163 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 9.737 1.964 -12.246 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 8.389 2.665 -12.38 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 7.642 2.152 -13.613 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 7.272 0.673 -13.458 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 6.407 0.392 -12.599 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 7.888 -0.149 -14.17 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 10.821 2.722 -13.017 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 11.324 2.218 -14.019 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 11.274 3.839 -12.447 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 10.861 4.153 -11.611 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 12.376 4.613 -13.045 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 12.602 5.906 -12.265 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 13.859 6.648 -12.739 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 13.927 7.461 -13.787 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 15.076 6.558 -12.202 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 15.188 7.869 -13.901 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 15.898 7.315 -12.921 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 16.862 7.445 -12.756 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 13.681 3.802 -13.078 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 14.405 3.766 -14.063 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 13.997 3.171 -11.955 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 13.39 3.235 -11.18 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 15.236 2.379 -11.839 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 15.293 1.746 -10.451 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 15.321 1.293 -12.923 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 16.314 1.214 -13.649 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 14.198 0.608 -13.142 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 13.405 0.815 -12.595 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 14.093 -0.451 -14.169 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 12.724 -1.119 -14.093 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 12.61 -2.051 -12.89 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 11.197 -2.613 -12.88 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 11.06 -3.687 -11.882 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 11.883 -3.974 -11.421 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 9.914 -4.295 -11.574 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 8.776 -3.914 -12.139 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 8.773 -3.162 -12.803 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 7.919 -4.372 -11.907 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 9.907 -5.341 -10.758 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 10.767 -5.677 -10.37 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 9.047 -5.796 -10.529 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 14.282 0.079 -15.594 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 14.986 -0.508 -16.41 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 13.7 1.243 -15.862 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 13.155 1.677 -15.166 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 13.84 1.897 -17.179 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 12.818 3.029 -17.402 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 11.385 2.522 -17.234 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 13.024 4.275 -16.539 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 15.281 2.374 -17.419 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 15.831 2.243 -18.512 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 15.906 2.821 -16.334 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 15.415 2.831 -15.48 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 17.29 3.315 -16.354 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 17.662 3.85 -14.968 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 19.067 4.459 -14.971 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 19.155 5.656 -15.925 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 18.362 6.586 -15.909 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 20.098 5.602 -16.837 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 20.679 4.815 -16.858 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 20.178 6.352 -17.461 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 18.252 2.197 -16.774 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 19.073 2.367 -17.678 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 18.062 1.039 -16.152 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 17.336 0.972 -15.49 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 18.894 -0.155 -16.416 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 18.555 -1.308 -15.467 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 17.194 -1.709 -15.636 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 17.003 -2.459 -15.062 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 18.848 -0.849 -14.047 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 18.758 -0.637 -17.859 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 19.739 -0.637 -18.602 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 17.514 -0.881 -18.261 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 16.776 -0.715 -17.628 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 17.192 -1.405 -19.601 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 15.688 -1.678 -19.721 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 14.866 -0.396 -19.597 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 13.371 -0.621 -19.732 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 12.752 -1.385 -19.009 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 12.785 0.091 -20.669 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 13.338 0.702 -21.199 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 11.819 -0.016 -20.792 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 17.664 -0.467 -20.723 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 18.213 -0.926 -21.724 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 17.556 0.841 -20.477 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 17.196 1.134 -19.61 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 17.952 1.859 -21.465 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 17.499 3.249 -21.022 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 17.769 4.276 -22.122 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 18.889 4.511 -22.554 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 16.711 4.88 -22.606 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 15.834 4.642 -22.241 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 16.843 5.546 -23.312 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 19.471 1.85 -21.66 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 19.949 1.671 -22.779 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 20.193 1.876 -20.54 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 19.73 1.947 -19.674 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 21.664 1.794 -20.562 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 22.225 1.733 -19.139 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 23.76 1.662 -19.158 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 24.591 2.687 -18.998 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 24.498 0.572 -19.36 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 25.837 2.223 -19.042 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 25.778 0.926 -19.326 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 26.551 0.332 -19.485 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 22.116 0.539 -21.323 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 23.047 0.597 -22.131 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 21.421 -0.566 -21.065 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 20.685 -0.523 -20.413 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 21.722 -1.849 -21.72 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 20.757 -2.925 -21.228 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 21.068 -4.277 -21.874 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 20.062 -5.335 -21.426 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 20.227 -5.592 -19.985 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 19.61 -5.117 -19.384 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 21.128 -6.408 -19.432 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 21.989 -7.093 -20.174 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 22.656 -7.697 -19.742 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 21.972 -7.004 -21.169 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 21.174 -6.555 -18.117 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 21.846 -7.166 -17.704 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 20.528 -6.044 -17.514 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 21.598 -1.698 -23.24 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 22.557 -1.981 -23.953 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 20.521 -1.047 -23.663 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 19.873 -0.729 -22.994 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 20.253 -0.781 -25.085 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 18.901 -0.069 -25.209 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 18.565 0.224 -26.671 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 18.023 -0.782 -27.458 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 18.806 1.485 -27.206 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 17.714 -0.527 -28.786 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 18.494 1.739 -28.535 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 17.945 0.734 -29.324 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 21.362 0.051 -25.747 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 21.817 -0.282 -26.837 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 21.841 1.063 -25.029 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 21.501 1.2 -24.116 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 22.846 2.002 -25.568 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 22.838 3.331 -24.804 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 23.084 3.105 -23.414 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 23.243 2.167 -23.257 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 21.511 4.072 -24.995 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 24.271 1.436 -25.597 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 25.075 1.808 -26.449 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 24.557 0.534 -24.664 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 23.836 0.167 -24.108 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 25.939 0.077 -24.448 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 26.434 0.523 -23.076 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 26.555 2.043 -23.032 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 27.392 2.71 -23.914 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 25.794 2.76 -22.127 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 27.471 4.095 -23.874 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 25.876 4.141 -22.071 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 26.717 4.81 -22.952 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 26.82 6.16 -22.897 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 26.772 6.521 -23.785 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 26.207 -1.407 -24.653 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 27.369 -1.789 -24.77 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 25.161 -2.232 -24.592 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 24.265 -1.852 -24.448 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 25.293 -3.695 -24.736 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 25.864 -3.998 -26.133 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 26.129 -5.484 -26.37 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 25.334 -6.288 -25.837 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 27.102 -5.777 -27.099 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 26.17 -4.23 -23.59 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 27.256 -4.77 -23.789 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 25.716 -3.908 -22.383 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 24.876 -3.406 -22.323 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 26.405 -4.25 -21.128 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 27.737 -3.485 -21.015 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 27.561 -1.982 -20.81 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 28.862 -1.291 -20.406 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 29.943 -1.753 -20.827 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 28.717 -0.302 -19.655 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 25.494 -3.944 -19.925 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 24.486 -3.247 -20.091 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 25.856 -4.45 -18.74 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 25.128 -4.158 -17.495 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 25.433 -5.37 -16.614 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 26.86 -5.748 -17.007 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 26.864 -5.51 -18.513 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 25.599 -2.846 -16.85 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 26.791 -2.598 -16.675 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 24.617 -2.06 -16.425 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 23.694 -2.331 -16.604 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 24.855 -0.803 -15.697 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 23.505 -0.097 -15.517 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 23.621 1.253 -14.802 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 24.416 2.278 -15.582 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 25.626 2.411 -15.468 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 23.689 2.993 -16.401 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 22.728 2.818 -16.438 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 24.143 3.664 -16.955 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 25.5 -1.099 -14.335 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 25.021 -1.967 -13.594 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 26.528 -0.303 -14.012 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 26.829 0.366 -14.664 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 27.214 -0.398 -12.709 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 26.188 -0.129 -11.603 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 25.39 0.8 -11.706 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 26.299 -0.86 -10.497 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 27.048 -1.485 -10.404 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 25.304 -0.74 -9.401 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 25.646 -1.631 -8.205 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 25.649 -3.089 -8.642 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 24.734 -1.384 -6.979 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 26.38 -3.845 -7.547 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 25.191 0.711 -8.917 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 24.092 1.253 -8.842 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 26.345 1.312 -8.637 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 27.183 0.817 -8.753 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 26.39 2.698 -8.159 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 27.807 3.069 -7.726 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 28.85 3.347 -8.805 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 29.096 4.855 -8.867 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 29.539 5.4 -7.832 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 28.785 5.425 -9.936 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 25.865 3.691 -9.196 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 25.272 4.691 -8.826 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 26.123 3.404 -10.47 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 26.644 2.601 -10.678 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 25.661 4.26 -11.58 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 26.337 3.868 -12.892 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 27.754 3.961 -12.729 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 28.175 3.982 -13.591 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 24.139 4.206 -11.747 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 23.516 5.198 -12.116 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 23.552 3.073 -11.357 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 24.125 2.317 -11.094 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 22.087 2.891 -11.316 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 21.696 1.41 -11.214 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 22.244 0.722 -12.33 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 21.619 0.749 -13.059 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 20.179 1.195 -11.175 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 21.527 3.633 -10.101 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 20.649 4.481 -10.243 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 22.128 3.365 -8.942 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 22.825 2.668 -8.918 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 21.792 4.067 -7.69 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 22.72 3.651 -6.542 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 22.58 2.248 -6.288 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 23.433 1.882 -6.045 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 22.452 4.453 -5.261 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 21.91 5.611 -7.902 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 21.177 6.402 -7.433 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 22.911 5.973 -8.708 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 23.524 5.298 -9.078 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 23.112 7.402 -9.001 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 24.335 7.534 -9.904 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 24.697 9.008 -10.103 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 25.079 9.644 -8.769 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 26.352 9.568 -8.47 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 24.263 10.16 -8.016 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 23.318 10.165 -8.288 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 24.589 10.55 -7.18 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 21.877 8.028 -9.667 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 21.297 8.992 -9.172 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 21.388 7.334 -10.69 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 21.815 6.488 -10.943 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 20.219 7.809 -11.449 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 20.018 6.971 -12.701 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 18.883 7.505 -13.379 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 18.911 7.257 -14.314 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 18.929 7.829 -10.622 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 18.056 8.661 -10.87 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 18.85 6.957 -9.622 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 19.59 6.329 -9.473 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 17.668 6.913 -8.734 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 17.604 5.626 -7.883 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 18.623 5.732 -6.752 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 17.731 4.358 -8.741 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 18.812 4.626 -5.753 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 17.621 8.183 -7.853 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 16.55 8.703 -7.547 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 18.804 8.656 -7.446 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 19.617 8.176 -7.721 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 18.956 9.855 -6.601 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 20.295 9.846 -5.865 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 20.458 8.425 -4.727 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 19.69 8.651 -3.671 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 18.824 11.153 -7.398 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 18.179 12.088 -6.928 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 19.237 11.107 -8.666 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 19.701 10.301 -8.99 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 19.035 12.243 -9.589 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 19.905 12.107 -10.841 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 21.396 12.299 -10.545 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 21.72 12.953 -9.528 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 22.184 11.821 -11.39 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 17.562 12.428 -9.984 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 17.204 13.374 -10.679 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 16.732 11.538 -9.454 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 17.11 10.822 -8.898 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 15.282 11.57 -9.672 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 14.751 10.14 -9.767 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 13.379 10.04 -10.452 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 12.885 8.619 -10.279 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 12.262 10.92 -9.888 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 14.639 12.275 -8.474 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 13.864 13.213 -8.644 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 14.985 11.818 -7.269 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 15.577 11.038 -7.212 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 14.51 12.438 -6.024 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 15.107 11.745 -4.801 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.919 13.909 -5.989 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 14.13 14.703 -5.516 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 16.034 14.225 -6.654 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 16.554 13.482 -7.034 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 16.564 15.592 -6.856 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 17.959 15.433 -7.49 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 18.697 16.723 -7.895 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 20.2 16.463 -7.95 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 18.313 17.183 -9.304 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 15.624 16.516 -7.669 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 15.862 17.712 -7.777 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 14.443 16.021 -8.025 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 14.202 15.113 -7.735 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 13.486 16.786 -8.841 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 13.008 15.953 -10.028 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 14.07 15.658 -11.079 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 13.314 15.02 -12.238 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 14.218 14.5 -13.272 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 15.179 14.662 -13.148 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 13.816 13.824 -14.351 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 12.524 13.619 -14.584 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 12.232 13.113 -15.394 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 11.84 13.973 -13.945 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 14.704 13.284 -15.176 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 14.4 12.778 -15.982 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 15.683 13.382 -14.992 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 12.271 17.321 -8.061 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 11.156 17.379 -8.581 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 12.486 17.727 -6.815 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 13.376 17.612 -6.42 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 11.414 18.352 -6.018 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 11.353 17.741 -4.61 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 12.611 18.009 -3.782 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 13.752 17.267 -4.023 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 12.594 18.903 -2.726 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 14.877 17.372 -3.221 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 13.716 19.023 -1.913 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 14.854 18.257 -2.153 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 11.58 19.878 -5.968 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 12.677 20.414 -6.141 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 10.477 20.58 -5.731 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 9.614 20.113 -5.649 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 10.534 22.027 -5.621 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 9.63 22.759 -6.593 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 9.93 22.846 -7.784 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 8.528 23.297 -6.08 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 8.348 23.199 -5.123 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.586 24.048 -6.901 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 6.14 23.592 -6.658 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 5.75 23.453 -5.194 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 4.284 23.103 -5.013 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 3.894 21.968 -5.368 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 3.525 23.96 -4.514 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 7.743 25.546 -6.649 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 8.031 25.968 -5.529 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 7.561 26.34 -7.695 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 7.324 25.944 -8.56 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 7.709 27.8 -7.581 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 7.926 28.438 -8.943 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 7.02 29.116 -9.416 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 9.126 28.176 -9.48 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.722 27.609 -8.95 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 9.655 28.652 -10.782 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 8.533 29.047 -11.769 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 8.906 29.634 -13.132 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 9.46 31.061 -13.066 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 8.908 31.898 -12.317 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 10.432 31.28 -13.819 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 10.688 29.765 -10.542 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 10.375 30.939 -10.409 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 11.934 29.341 -10.369 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 12.11 28.382 -10.292 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 13.056 30.294 -10.272 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 13.737 30.187 -8.901 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 12.839 30.59 -7.723 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 11.828 31.289 -7.948 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 13.189 30.167 -6.602 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 14.081 30.124 -11.404 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 15.181 30.667 -11.339 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 13.713 29.293 -12.387 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 12.843 28.847 -12.331 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 14.576 29.062 -13.56 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 14.115 27.872 -14.398 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 13.252 28.026 -15.254 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 14.713 26.722 -14.089 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 15.354 26.724 -13.349 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 14.466 25.446 -14.789 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 15.515 24.422 -14.313 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 15.529 23.156 -15.182 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 16.451 22.09 -14.594 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 17.665 22.23 -14.845 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 15.929 21.228 -13.857 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 12.998 24.992 -14.601 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 12.072 25.751 -14.864 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 12.798 23.748 -14.169 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 13.591 23.208 -13.962 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 11.481 23.108 -13.989 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 10.693 23.17 -15.304 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 9.235 22.734 -15.153 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 8.379 23.632 -14.249 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 8.85 24.708 -13.812 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 7.251 23.18 -13.961 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 11.68 21.636 -13.612 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 12.246 20.865 -14.383 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 11.194 21.3 -12.424 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 10.822 22.006 -11.856 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 11.178 19.911 -11.921 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 12.387 19.639 -11.015 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 12.609 20.714 -9.945 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 13.694 20.248 -8.987 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 14.315 21.389 -8.304 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 13.785 21.839 -7.61 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 15.551 21.827 -8.565 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 16.275 21.257 -9.522 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 17.199 21.585 -9.718 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 15.897 20.496 -10.051 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 16.098 22.79 -7.837 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 15.587 23.198 -7.081 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 17.022 23.111 -8.041 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 9.855 19.576 -11.216 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 9.653 19.84 -10.032 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 8.928 19.004 -11.978 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 9.142 18.803 -12.912 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 7.594 18.668 -11.469 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 6.64 18.2 -12.589 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 7.348 17.226 -13.539 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 6.09 19.398 -13.351 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 6.432 16.579 -14.556 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 7.57 17.668 -10.306 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 7.69 16.459 -10.511 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 7.401 18.204 -9.09 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 7.35 19.181 -9.016 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 7.307 17.405 -7.859 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 8.452 16.395 -7.716 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 8.172 15.281 -6.715 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 9.195 13.817 -6.98 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 10.794 14.404 -6.428 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 7.238 18.319 -6.634 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 8.203 19.014 -6.313 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 6.085 18.315 -5.963 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 5.351 17.748 -6.28 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 5.87 19.145 -4.776 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 4.411 19.049 -4.319 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 3.525 19.527 -5.319 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 3.654 20.499 -5.429 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 6.801 18.757 -3.626 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 7.633 19.555 -3.193 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 6.654 17.53 -3.138 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 5.984 16.936 -3.534 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 7.471 17.043 -2.035 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 6.577 16.605 -0.864 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.589 15.494 -1.193 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 5.952 14.206 -0.47 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 4.97 13.149 -0.693 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 4.028 13.368 -0.533 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 5.289 11.915 -1.087 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 6.555 11.603 -1.315 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 6.801 10.659 -1.62 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 7.282 12.291 -1.185 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 4.346 11.003 -1.281 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 3.384 11.227 -1.123 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 4.605 10.061 -1.595 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 8.375 15.896 -2.487 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 8.079 15.226 -3.477 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 9.496 15.663 -1.77 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 10.441 14.586 -2.095 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 11.623 14.831 -1.144 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 11.417 16.202 -0.593 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 9.937 16.434 -0.598 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 9.837 13.211 -1.827 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 8.721 13.102 -1.317 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 10.571 12.164 -2.172 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 11.451 12.306 -2.574 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 10.093 10.808 -1.96 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 10.922 9.803 -2.764 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 10.606 9.789 -4.232 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 9.5 9.106 -4.711 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 11.416 10.457 -5.134 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 9.207 9.089 -6.062 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 11.13 10.445 -6.486 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 10.024 9.76 -6.951 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 10.114 10.443 -0.481 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 10.954 10.92 0.277 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 9.162 9.619 -0.077 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 8.479 9.314 -0.73 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 9.094 9.17 1.302 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 9.45 7.705 1.404 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 8.638 6.881 1.819 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 10.668 7.387 1.008 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 11.264 8.107 0.706 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 11.182 5.999 1.001 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 10.464 5.174 -0.098 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 10.654 5.748 -1.506 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 10.832 3.687 -0.106 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 12.71 5.962 0.845 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 13.304 6.813 0.188 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 13.278 4.912 1.417 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 12.711 4.323 1.961 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 14.702 4.562 1.282 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 15.349 4.447 2.663 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.829 3.219 0.556 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.857 2.474 0.41 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 16.048 2.949 0.11 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 16.769 3.593 0.288 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 16.356 1.728 -0.645 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 16.555 2.075 -2.124 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 15.23 2.429 -2.789 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 15.382 2.791 -4.256 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 14.493 1.127 -2.862 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.575 0.98 -0.128 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 18.579 1.59 0.232 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 17.455 -0.334 -0.211 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 16.581 -0.713 -0.456 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.564 -1.258 0.062 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 18.215 -2.201 1.217 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 18.158 -1.458 2.551 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.68 -2.415 3.638 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.532 -0.896 2.928 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 18.827 -2.057 -1.201 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 18.116 -3.017 -1.452 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 19.81 -1.594 -1.963 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 20.346 -0.845 -1.621 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 20.143 -2.146 -3.292 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 20.441 -1.02 -4.293 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 19.193 -0.145 -4.42 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 20.925 -1.566 -5.655 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 19.463 1.034 -5.334 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 21.336 -3.089 -3.17 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 22.476 -2.652 -3.005 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 21.015 -4.368 -3.28 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 20.073 -4.613 -3.392 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 22.029 -5.429 -3.269 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 21.551 -6.56 -2.373 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 22.202 -5.981 -4.68 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 21.233 -6.38 -5.333 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 23.435 -5.872 -5.166 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 24.132 -5.422 -4.639 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 23.751 -6.443 -6.487 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 25.142 -7.08 -6.487 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 25.798 -7.116 -5.456 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 25.681 -7.154 -7.71 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 25.129 -6.887 -8.478 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 27.063 -7.617 -7.977 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 27.153 -9.146 -7.839 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 26.11 -9.755 -8.781 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 27.001 -9.641 -6.385 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 26.165 -11.257 -8.875 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 27.472 -7.193 -9.401 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 26.699 -7.301 -10.354 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 28.698 -6.715 -9.535 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 29.244 -6.539 -8.737 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 29.258 -6.438 -10.869 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 29.807 -4.999 -10.926 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 30.981 -4.73 -9.971 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 31.651 -5.695 -9.557 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 31.067 -3.582 -9.503 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 30.372 -7.45 -11.173 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 31.392 -7.045 -11.719 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 30.256 -8.644 -10.571 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 29.449 -8.802 -10.041 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 31.252 -9.743 -10.65 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 31.241 -10.384 -12.058 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 31.637 -9.388 -13.152 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 31.579 -9.848 -14.591 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 30.453 -10.138 -15.045 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 32.673 -9.825 -15.186 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 32.669 -9.302 -10.221 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 33.666 -9.79 -10.748 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 32.726 -8.326 -9.308 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 31.874 -8.009 -8.945 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 33.953 -7.639 -8.826 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 34.725 -7.16 -10.065 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 36.061 -6.502 -9.741 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 36.46 -5.374 -10.306 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 36.904 -6.817 -8.762 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 37.553 -4.977 -9.665 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 37.827 -5.861 -8.707 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 38.572 -5.816 -8.074 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 33.715 -6.441 -7.852 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 34.416 -5.433 -7.843 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 32.718 -6.441 -6.972 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 32.565 -5.611 -6.477 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 31.817 -7.562 -6.702 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 30.607 -7.129 -5.887 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 29.983 -6.135 -6.263 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 30.242 -7.959 -4.902 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 29.057 -7.769 -4.047 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 29.135 -8.913 -3.036 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 29.857 -10.022 -3.792 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 30.901 -9.246 -4.581 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 29.051 -6.42 -3.319 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 29.87 -6.164 -2.44 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 28.093 -5.585 -3.704 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 27.46 -5.883 -4.395 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 27.93 -4.233 -3.131 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 28.099 -3.178 -4.233 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 29.231 -3.49 -5.214 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 29.589 -2.34 -6.145 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 28.857 -2.132 -7.217 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 30.541 -1.625 -5.895 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 31.06 -1.811 -5.089 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 30.748 -0.898 -6.521 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 26.526 -4.094 -2.516 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 25.587 -4.734 -2.993 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 26.421 -3.277 -1.468 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 27.231 -2.844 -1.135 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 25.138 -2.982 -0.777 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 25.026 -3.761 0.535 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 23.727 -3.397 1.268 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 22.489 -3.918 0.532 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.795 -3.855 2.72 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 24.969 -1.494 -0.445 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 25.892 -0.867 0.06 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 23.876 -0.91 -0.962 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 23.186 -1.47 -1.379 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 23.693 0.546 -0.928 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 23.661 1.15 -2.344 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 25.016 1.117 -3.069 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 25.897 0.058 -2.933 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 25.413 2.162 -3.877 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 27.127 0.01 -3.53 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 26.647 2.123 -4.511 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 27.509 1.043 -4.344 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 28.679 0.924 -5.016 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 28.623 0.187 -5.632 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 22.426 0.961 -0.184 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 21.454 0.209 -0.128 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 22.517 2.167 0.354 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 23.378 2.642 0.305 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 21.39 2.824 1.02 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 21.726 3.069 2.498 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 20.584 3.751 3.264 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 20.724 4.459 4.378 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 19.295 3.792 2.93 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 19.532 4.929 4.728 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 18.647 4.526 3.825 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 17.691 4.742 3.814 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 21.079 4.139 0.3 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 21.886 5.066 0.336 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 19.901 4.179 -0.308 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 19.327 3.381 -0.283 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 19.423 5.382 -1.01 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 18.735 4.992 -2.312 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 18.316 6.158 -3.025 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 17.36 6.161 -3.108 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 18.424 6.125 -0.129 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 17.507 5.52 0.43 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 18.664 7.421 -0.007 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 19.423 7.815 -0.491 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 17.829 8.29 0.827 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 18.717 8.819 1.958 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 17.92 9.353 3.151 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 18.516 8.843 4.461 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 19.652 9.269 4.762 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 17.835 8.03 5.122 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 17.236 9.4 -0.06 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 17.923 9.885 -0.963 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 15.997 9.82 0.235 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 15.299 10.903 -0.487 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 14.025 11.145 0.311 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 13.722 9.773 0.902 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 15.098 9.222 1.242 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 16.102 12.207 -0.539 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.886 13.016 -1.434 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 17.014 12.385 0.422 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 17.093 11.704 1.122 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 17.921 13.551 0.467 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 18.976 13.387 1.571 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 19.801 12.242 1.317 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 20.089 11.858 2.151 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 18.634 13.764 -0.88 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 18.757 14.896 -1.338 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 19.023 12.641 -1.501 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 18.847 11.78 -1.057 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 19.68 12.64 -2.821 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 21.089 12.033 -2.77 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 21.74 11.874 -3.798 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 21.533 11.698 -1.564 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 20.958 11.868 -0.786 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 22.851 11.075 -1.335 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 23.584 11.771 -0.179 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 22.852 11.601 1.041 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 23.406 11.848 1.785 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 23.829 13.258 -0.465 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 22.656 9.585 -1.017 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 21.53 9.107 -0.851 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 23.777 8.885 -0.912 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 24.634 9.349 -1.012 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 23.796 7.424 -0.65 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 23.296 6.638 -1.865 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 24.256 6.771 -3.043 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 25.334 5.901 -3.166 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 24.045 7.772 -3.977 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 26.195 6.021 -4.242 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 24.899 7.888 -5.059 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 25.966 7.007 -5.19 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 26.779 7.076 -6.272 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 26.767 7.969 -6.631 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 25.199 6.933 -0.344 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 26.189 7.596 -0.654 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 25.228 5.964 0.58 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 24.375 5.617 0.917 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 26.462 5.396 1.095 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.603 5.635 2.616 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 26.72 7.103 3.065 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 26.125 8.137 2.353 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 27.429 7.45 4.203 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 26.224 9.463 2.676 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 27.524 8.796 4.563 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 26.927 9.801 3.802 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 26.432 3.894 0.801 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 25.374 3.33 0.509 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 27.614 3.304 0.821 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 28.421 3.844 0.953 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.734 1.85 0.663 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 28.889 1.515 -0.28 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 29.054 -0.001 -0.378 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 30.262 -0.388 -1.21 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 30.49 -1.827 -1.017 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 29.876 -2.29 -0.411 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 31.441 -2.538 -1.617 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 32.259 -1.98 -2.501 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 32.167 -1.009 -2.725 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 32.97 -2.526 -2.945 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 31.625 -3.806 -1.28 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 32.339 -4.345 -1.729 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 31.045 -4.234 -0.589 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 27.958 1.237 2.049 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 28.717 1.757 2.864 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 27.261 0.135 2.271 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.686 -0.22 1.55 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 27.319 -0.583 3.549 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.941 -0.588 4.209 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 25.657 0.758 4.874 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 25.515 1.911 4.118 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 25.509 0.824 6.251 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 25.224 3.114 4.741 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 25.21 2.019 6.879 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 25.063 3.169 6.117 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 24.684 4.327 6.707 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 24.769 5.052 6.078 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 27.815 -2.009 3.402 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 27.82 -2.578 2.31 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 28.279 -2.481 4.551 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 28.401 -1.841 5.285 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.638 -3.882 4.809 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.794 -3.909 5.807 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 31.018 -3.127 5.318 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 32.242 -3.316 6.207 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 32.173 -2.772 7.324 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 33.177 -4.02 5.767 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.434 -4.684 5.305 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 27.261 -5.88 5.078 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.57 -3.917 5.945 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.805 -2.971 6.042 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.297 -4.336 6.524 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.549 -5.248 7.727 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.594 -3.062 6.99 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.25 -2.135 7.459 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.282 -3.049 6.826 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.85 -3.863 6.477 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.434 -1.884 7.131 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.579 -0.842 6.009 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.781 0.453 6.217 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 22.052 1.087 7.586 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 21.268 2.379 7.79 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 21.77 3.428 6.896 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 21.285 4.326 7.091 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 21.598 3.168 5.902 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 22.795 3.565 7.035 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 20.974 -2.32 7.267 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.552 -3.311 6.672 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.27 -1.587 8.121 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.725 -0.875 8.614 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 18.836 -1.792 8.36 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 18.651 -2.432 9.733 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 18.09 -0.458 8.305 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 18.594 0.576 8.745 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 16.901 -0.516 7.724 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 16.598 -1.381 7.366 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 16.007 0.652 7.589 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.98 1.165 6.134 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 15.437 0.091 5.175 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 17.37 1.684 5.729 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 15.24 0.551 3.726 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 14.599 0.287 8.074 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 14.221 -0.884 8.048 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 13.863 1.315 8.509 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 14.273 2.204 8.538 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 12.462 1.158 8.947 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 12.347 1.211 10.474 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 13.323 1.49 11.177 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 11.145 0.933 10.962 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 10.419 0.742 10.319 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 10.811 0.898 12.404 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 9.301 0.787 12.64 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 8.785 -0.369 11.98 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 9.321 -1.136 12.222 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 11.509 -0.271 13.097 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 11.015 -1.389 13.214 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 12.712 0.045 13.561 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 13.019 0.973 13.5 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 13.577 -0.979 14.167 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 15.019 -0.854 13.682 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 15.905 -1.461 14.272 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 15.266 0.088 12.774 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 14.501 0.538 12.349 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 16.627 0.477 12.349 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 16.57 1.519 11.232 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 15.916 2.7 11.705 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 14.976 2.657 11.489 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 17.423 1.059 13.523 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 18.645 1.075 13.497 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 16.71 1.476 14.568 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 15.736 1.454 14.495 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 17.299 1.964 15.824 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 16.194 2.628 16.67 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 16.71 3.099 18.033 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 17.642 4.29 17.814 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 17.425 5.014 16.815 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 18.56 4.442 18.642 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 18.065 0.815 16.526 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 19.299 0.839 16.527 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 17.366 -0.217 17.026 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 18.007 -1.351 17.71 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 16.852 -1.963 18.5 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 15.631 -1.773 17.604 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 15.899 -0.413 17.014 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 18.701 -2.326 16.742 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 19.776 -2.839 17.058 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 18.157 -2.47 15.53 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 17.338 -1.963 15.317 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 18.733 -3.352 14.488 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 17.848 -3.417 13.243 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 20.133 -2.908 14.057 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 21.059 -3.722 14.042 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 20.296 -1.596 13.868 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 19.53 -0.995 14.003 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 21.592 -1.024 13.465 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 21.471 0.47 13.147 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 22.762 1.098 12.615 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 23.211 0.441 11.305 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 24.525 1.034 10.801 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 25.641 0.738 11.711 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.542 1.034 11.284 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 25.681 -0.284 11.905 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 25.512 1.243 12.612 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 22.655 -1.236 14.542 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 23.791 -1.538 14.203 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 22.242 -1.177 15.807 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 21.297 -0.98 15.983 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 23.144 -1.397 16.955 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 22.396 -1.111 18.258 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 23.294 -1.265 19.356 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 22.812 -1.169 20.18 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 23.693 -2.832 16.97 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 24.901 -3.043 16.869 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 22.77 -3.787 16.855 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 21.827 -3.516 16.804 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 23.082 -5.228 16.803 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 21.781 -6.009 16.592 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 21.997 -7.529 16.54 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 22.41 -8.159 17.872 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 21.916 -7.668 18.911 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 23.194 -9.13 17.803 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 24.062 -5.549 15.665 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 25.096 -6.172 15.897 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 23.75 -5.049 14.471 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 22.921 -4.527 14.378 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 24.601 -5.262 13.286 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 23.971 -4.686 12.017 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 22.925 -5.622 11.405 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 22.377 -4.978 10.132 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 23.509 -7.004 11.08 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 26.022 -4.719 13.422 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 26.963 -5.334 12.918 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 26.146 -3.643 14.197 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 25.334 -3.247 14.586 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 27.454 -3.026 14.508 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 27.275 -1.713 15.298 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 28.609 -1.058 15.667 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 26.534 -0.668 14.472 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 28.355 -4.011 15.278 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 29.571 -3.998 15.111 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 27.728 -4.89 16.054 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 26.743 -4.91 16.045 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 28.442 -5.845 16.92 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 27.857 -5.716 18.33 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 28.143 -4.352 18.974 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 29.636 -4.104 19.226 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 30.203 -5.094 20.248 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 31.627 -4.841 20.496 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 32.156 -4.872 19.601 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 32.012 -5.563 21.138 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 31.754 -3.904 20.929 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 28.345 -7.301 16.441 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 28.545 -8.241 17.209 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 28.021 -7.474 15.165 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 27.86 -6.687 14.605 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 27.885 -8.818 14.575 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 26.414 -9.096 14.257 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 25.551 -9.238 15.517 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 25.906 -10.462 16.369 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 26.182 -11.522 15.763 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 25.793 -10.339 17.607 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 28.74 -8.978 13.325 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 29.604 -9.857 13.29 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 28.566 -8.042 12.39 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 27.976 -7.286 12.6 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 29.201 -8.066 11.066 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 28.721 -6.879 10.221 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 29.322 -6.952 8.819 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 28.723 -7.729 7.841 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.492 -6.261 8.541 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.289 -7.778 6.583 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 31.065 -6.336 7.279 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.452 -7.083 6.281 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 30.728 -8.18 11.094 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 31.415 -7.522 11.875 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 31.256 -9.034 10.201 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 30.634 -9.549 9.643 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 32.673 -9.258 10.0 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 33.275 -10.201 11.072 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 32.784 -11.651 11.048 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 33.163 -12.582 10.177 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 32.033 -12.257 11.966 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 32.644 -13.749 10.543 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 31.926 -13.54 11.638 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 31.403 -14.215 12.119 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 32.889 -9.827 8.589 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 32.199 -10.745 8.16 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 33.969 -9.389 7.98 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 34.572 -8.805 8.484 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 34.33 -9.717 6.581 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.731 -9.172 6.312 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.77 -7.637 6.334 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 34.974 -6.999 5.189 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.585 -7.349 3.829 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.835 -6.725 2.736 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 34.804 -5.693 2.869 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.862 -7.09 2.716 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 35.292 -6.932 1.825 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 34.287 -11.2 6.175 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 33.99 -11.528 5.03 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 34.487 -12.081 7.151 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 34.588 -11.75 8.069 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 34.539 -13.537 6.916 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 35.762 -14.122 7.629 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 37.071 -13.623 7.019 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 37.224 -13.784 5.793 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 37.866 -13.055 7.794 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 33.253 -14.278 7.315 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 33.285 -15.308 7.987 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 32.119 -13.697 6.941 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 32.156 -12.826 6.495 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 30.808 -14.322 7.188 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 29.728 -13.273 7.423 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 29.963 -12.541 8.726 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 28.769 -11.198 8.993 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 29.095 -11.246 10.728 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 30.413 -15.099 5.942 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 30.578 -14.634 4.812 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 29.866 -16.278 6.178 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 29.809 -16.614 7.106 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 29.38 -17.121 5.077 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 29.396 -18.627 5.389 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 28.306 -18.961 6.256 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 28.624 -19.533 6.962 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 30.76 -19.102 5.911 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 27.958 -16.654 4.761 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 27.276 -16.007 5.557 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 27.499 -17.083 3.603 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 28.086 -17.627 3.032 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 26.149 -16.778 3.142 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 26.103 -17.492 1.799 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 25.101 -16.791 0.926 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 25.525 -15.33 0.733 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 24.542 -17.716 -0.167 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 25.05 -17.266 4.099 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 24.213 -16.504 4.586 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 25.235 -18.509 4.517 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 26.009 -19.017 4.162 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 24.34 -19.189 5.47 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 24.651 -20.684 5.607 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 24.504 -21.485 4.304 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 25.666 -21.322 3.31 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 26.672 -20.654 3.656 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 25.508 -21.828 2.181 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 24.419 -18.544 6.859 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 23.398 -18.427 7.532 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 25.601 -18.026 7.206 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 26.364 -18.133 6.593 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 25.807 -17.308 8.481 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 27.281 -16.978 8.724 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 28.099 -18.209 9.111 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 29.527 -17.802 9.473 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 29.721 -17.494 10.659 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 30.371 -17.746 8.554 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 25.024 -15.992 8.531 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 24.338 -15.684 9.498 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 25.065 -15.255 7.43 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 25.583 -15.582 6.658 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 24.368 -13.964 7.324 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 24.839 -13.301 6.039 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 22.841 -14.119 7.323 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 22.13 -13.316 7.923 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 22.371 -15.23 6.759 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 23.013 -15.867 6.373 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 20.933 -15.547 6.686 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 20.701 -16.829 5.899 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 21.008 -16.675 4.412 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 20.797 -17.995 3.654 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 19.948 -18.793 4.092 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 21.494 -18.24 2.645 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 20.31 -15.734 8.07 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 19.272 -15.153 8.362 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 21.019 -16.449 8.939 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 21.854 -16.868 8.638 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 20.592 -16.637 10.338 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 21.363 -17.814 10.975 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 22.864 -17.576 11.138 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 20.805 -18.189 12.345 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 20.74 -15.327 11.129 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 20.097 -15.1 12.14 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 21.66 -14.479 10.693 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 22.188 -14.71 9.899 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 21.905 -13.206 11.378 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 23.3 -12.673 11.054 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 23.556 -11.278 11.646 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 23.189 -11.168 13.132 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 25.036 -10.952 11.481 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 20.817 -12.175 11.089 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 20.228 -11.607 12.005 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 20.528 -11.981 9.816 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 21.053 -12.447 9.122 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 19.431 -11.073 9.417 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 19.336 -11.008 7.898 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 19.058 -12.421 7.422 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 20.626 -10.458 7.294 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 18.849 -12.503 5.969 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 18.095 -11.579 9.997 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 17.271 -10.816 10.49 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 17.96 -12.904 9.992 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 18.7 -13.45 9.644 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 16.758 -13.585 10.471 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 16.822 -15.038 10.003 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 15.446 -15.653 9.759 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 14.653 -14.846 8.728 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 15.642 -17.077 9.244 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 16.647 -13.472 11.99 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 15.553 -13.245 12.5 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 17.807 -13.403 12.642 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 18.642 -13.431 12.128 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 17.876 -13.321 14.109 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 19.275 -13.674 14.606 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 19.22 -14.089 16.078 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 20.606 -14.142 16.718 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 21.154 -12.734 16.973 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 22.459 -12.79 17.645 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 22.377 -13.297 18.547 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 22.806 -11.823 17.833 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 23.152 -13.28 17.043 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 17.525 -11.91 14.582 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 16.646 -11.725 15.422 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 18.155 -10.926 13.945 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 18.783 -11.16 13.222 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 17.962 -9.502 14.28 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 18.931 -8.597 13.504 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 20.386 -8.899 13.836 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 18.838 -8.812 12.006 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 16.512 -9.038 14.071 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 16.021 -8.219 14.846 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 15.86 -9.597 13.044 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 16.349 -10.213 12.456 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 14.444 -9.319 12.756 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 13.929 -10.002 11.49 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 14.541 -9.406 10.225 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 14.006 -10.161 9.015 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 14.186 -7.927 10.08 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 13.605 -9.763 13.935 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 13.321 -8.902 14.745 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 13.606 -11.073 14.189 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 14.105 -11.664 13.584 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 12.896 -11.677 15.334 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 13.443 -13.085 15.545 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 12.701 -13.807 16.67 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 13.3 -15.186 16.905 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 13.075 -16.034 15.722 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 12.546 -15.646 14.993 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 13.548 -17.266 15.569 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 14.301 -17.807 16.514 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 14.662 -18.731 16.401 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 14.515 -17.287 17.339 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 13.265 -17.968 14.48 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 13.627 -18.895 14.368 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 12.694 -17.571 13.762 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 13.102 -10.876 16.628 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 12.122 -10.545 17.291 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 14.35 -10.451 16.842 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 15.051 -10.724 16.207 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 14.727 -9.597 17.978 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 16.235 -9.328 17.915 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 16.692 -8.485 19.109 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 18.192 -8.209 19.063 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 19.012 -9.046 18.718 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 18.566 -7.009 19.449 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 17.875 -6.377 19.735 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 19.528 -6.799 19.432 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 13.893 -8.304 18.001 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 12.854 -8.233 18.653 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 14.325 -7.315 17.231 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 15.089 -7.489 16.636 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 13.699 -5.978 17.193 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 14.749 -4.966 16.71 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 15.978 -5.065 17.618 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 15.173 -5.158 15.247 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 12.423 -5.929 16.337 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 12.034 -4.858 15.868 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 11.829 -7.092 16.096 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 12.194 -7.909 16.5 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 10.644 -7.18 15.229 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 10.568 -8.505 14.456 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 9.619 -8.409 13.269 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 9.61 -9.929 12.258 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 8.12 -10.668 12.89 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 9.45 -6.984 16.154 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 9.233 -5.87 16.623 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 8.771 -8.085 16.463 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 9.087 -8.942 16.113 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 7.578 -8.078 17.312 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 6.581 -6.994 16.851 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 5.308 -6.956 17.696 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 5.564 -6.941 19.204 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 6.239 -7.852 19.733 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 4.969 -6.043 19.823 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 6.933 -9.466 17.396 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 7.151 -10.232 18.329 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 6.052 -9.692 16.43 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 5.951 -9.003 15.742 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 5.207 -10.888 16.323 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 4.439 -10.824 14.995 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 3.754 -9.479 14.699 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 2.668 -9.104 15.711 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 1.643 -9.813 15.723 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 2.89 -8.125 16.455 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 6.126 -12.113 16.32 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 7.309 -12.018 15.988 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 5.55 -13.253 16.679 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 4.634 -13.23 17.024 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 6.24 -14.551 16.567 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 5.24 -15.661 16.9 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 5.909 -17.017 17.146 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 6.614 -17.053 18.504 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 7.154 -18.454 18.797 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 7.745 -18.522 20.141 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 8.109 -19.478 20.324 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 7.026 -18.294 20.857 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 8.527 -17.841 20.223 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 6.725 -14.707 15.115 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 5.935 -14.594 14.173 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 8.042 -14.758 14.964 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 8.606 -14.757 15.762 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 8.688 -14.808 13.641 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 10.211 -14.681 13.786 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 10.906 -14.603 12.421 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 10.558 -13.29 11.726 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 12.421 -14.745 12.55 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 8.324 -16.084 12.87 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 8.898 -17.152 13.072 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 7.329 -15.949 12.006 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 6.862 -15.09 11.944 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 6.914 -17.05 11.122 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 5.407 -17.314 11.289 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 4.496 -16.134 10.923 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 4.798 -15.458 9.92 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 3.53 -15.884 11.671 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 7.294 -16.677 9.686 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 7.31 -15.49 9.353 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 7.448 -17.685 8.836 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 7.356 -18.6 9.174 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 7.741 -17.499 7.394 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 8.151 -18.844 6.798 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 7.078 -19.78 6.923 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 6.947 -20.233 6.066 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 6.588 -16.887 6.568 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 6.437 -17.131 5.371 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 5.776 -16.084 7.239 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 5.941 -15.969 8.205 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 4.639 -15.354 6.647 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 3.326 -15.84 7.255 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 3.063 -17.318 6.953 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 1.711 -17.77 7.509 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 0.524 -17.056 6.848 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 0.431 -17.374 5.416 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 0.274 -18.393 5.285 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 1.313 -17.107 4.933 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -0.359 -16.853 4.985 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 4.766 -13.84 6.864 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 4.388 -13.055 5.999 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 5.341 -13.454 8.002 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 5.587 -14.145 8.667 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 5.59 -12.039 8.327 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 5.131 -11.762 9.764 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 5.941 -12.528 10.817 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 7.134 -12.771 10.714 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 5.259 -12.97 11.845 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 4.295 -12.792 11.872 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 5.737 -13.46 12.549 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 7.069 -11.662 8.143 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 7.488 -10.59 8.567 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 7.846 -12.589 7.59 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 7.454 -13.468 7.402 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 9.259 -12.375 7.257 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 10.165 -13.062 8.297 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 10.032 -14.59 8.351 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 11.627 -12.675 8.081 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 9.525 -12.868 5.832 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 9.231 -14.012 5.482 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 10.147 -11.989 5.065 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 10.328 -11.087 5.421 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 10.596 -12.322 3.709 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 9.915 -11.391 2.707 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 10.415 -11.611 1.278 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 9.334 -11.3 0.252 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 8.588 -12.176 -0.155 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 9.247 -10.063 -0.181 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 9.876 -9.402 0.175 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 8.561 -9.857 -0.85 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 12.118 -12.225 3.652 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 12.713 -11.285 4.179 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 12.689 -13.229 3.001 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 12.119 -13.908 2.587 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 14.136 -13.359 2.869 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 14.581 -14.508 3.787 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 16.021 -14.308 4.236 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 16.013 -12.938 4.889 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 16.466 -15.357 5.259 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 14.577 -13.605 1.432 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 13.972 -14.413 0.738 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 15.652 -12.939 1.032 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 16.12 -12.368 1.684 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 16.174 -12.989 -0.345 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 15.474 -11.934 -1.207 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 17.687 -12.769 -0.359 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 18.285 -12.409 0.657 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 18.274 -12.992 -1.532 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 17.712 -13.269 -2.292 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 19.723 -12.855 -1.758 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 20.396 -13.999 -1.024 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 21.906 -14.043 -1.132 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 22.396 -15.245 -0.376 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 21.944 -15.217 1.081 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 22.782 -16.019 1.986 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 22.648 -15.706 2.968 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 23.778 -15.914 1.738 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 22.516 -17.034 1.925 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 20.084 -12.955 -3.242 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 19.302 -13.447 -4.055 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 21.28 -12.447 -3.538 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 21.801 -12.039 -2.811 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 21.878 -12.457 -4.893 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 22.117 -11.052 -5.448 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 22.525 -10.941 -6.915 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 20.805 -10.397 -5.48 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 23.275 -13.022 -4.815 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 24.062 -12.571 -3.986 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 23.608 -13.695 -5.903 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 22.931 -13.848 -6.598 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 24.96 -14.237 -6.096 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 25.016 -15.71 -5.678 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 24.139 -16.463 -6.505 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 24.148 -17.386 -6.227 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 24.599 -15.99 -4.238 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 25.368 -14.123 -7.566 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 24.523 -14.027 -8.451 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 26.674 -14.209 -7.81 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 27.291 -14.271 -7.051 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 27.231 -14.21 -9.18 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 28.758 -14.257 -9.136 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 26.679 -15.349 -10.04 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 26.272 -15.147 -11.179 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 26.519 -16.487 -9.373 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 26.726 -16.501 -8.415 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 26.042 -17.724 -10.006 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 26.232 -18.919 -9.061 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 25.443 -18.78 -7.759 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 25.542 -19.995 -6.853 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 26.674 -20.244 -6.396 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 24.462 -20.543 -6.549 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 24.595 -17.65 -10.525 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 24.356 -17.952 -11.689 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 23.674 -17.221 -9.649 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 23.972 -16.847 -8.79 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 22.232 -17.308 -9.94 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 21.511 -15.959 -9.948 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 20.317 -15.9 -10.181 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 22.238 -14.866 -9.71 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 23.207 -14.958 -9.57 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 21.624 -13.529 -9.639 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 20.63 -13.428 -8.475 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 20.853 -14.017 -7.414 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 19.614 -12.592 -8.669 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 19.528 -12.154 -9.543 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 18.606 -12.299 -7.63 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 17.974 -10.915 -7.848 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 17.094 -10.499 -6.654 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 17.664 -10.103 -5.464 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 15.723 -10.414 -6.716 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 17.027 -9.683 -4.327 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 15.038 -9.953 -5.593 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 15.661 -9.594 -4.398 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 17.516 -13.372 -7.548 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 16.727 -13.537 -8.476 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 17.49 -14.053 -6.405 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 18.195 -13.885 -5.74 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 16.445 -15.043 -6.085 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 17.037 -16.458 -6.017 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 17.687 -16.927 -7.326 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 18.593 -17.895 -7.43 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 17.383 -16.528 -8.558 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 18.839 -18.095 -8.719 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 18.07 -17.269 -9.414 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 18.037 -17.195 -10.389 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 15.792 -14.691 -4.745 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 16.472 -14.324 -3.783 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 14.479 -14.888 -4.686 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 14.017 -15.245 -5.473 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 13.693 -14.584 -3.473 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 12.485 -13.672 -3.783 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 12.95 -12.353 -4.421 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 11.653 -13.416 -2.511 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 11.816 -11.42 -4.863 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 13.24 -15.899 -2.828 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 12.254 -16.5 -3.248 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 13.985 -16.3 -1.803 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 14.742 -15.735 -1.546 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 13.75 -17.528 -1.013 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 14.373 -17.409 0.381 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 15.896 -17.333 0.352 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 16.546 -16.293 -0.292 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 16.633 -18.309 1.006 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 17.92 -16.242 -0.293 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 18.017 -18.252 1.015 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 18.657 -17.218 0.355 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 20.0 -17.236 0.243 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 20.383 -17.705 1.002 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 12.263 -17.822 -0.82 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 11.491 -16.973 -0.384 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 11.894 -19.032 -1.217 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 12.559 -19.616 -1.635 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 10.521 -19.527 -1.042 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 10.272 -20.767 -1.906 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 10.266 -20.428 -3.401 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 10.047 -19.308 -3.835 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 10.518 -21.429 -4.212 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 10.691 -22.311 -3.822 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 10.524 -21.252 -5.174 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 10.227 -19.8 0.439 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 11.14 -19.998 1.247 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 8.94 -19.96 0.725 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 8.29 -19.967 -0.008 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 8.452 -20.124 2.107 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 6.923 -20.239 2.127 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 6.332 -20.273 3.545 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 6.976 -20.861 4.444 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 5.184 -19.812 3.679 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 9.096 -21.314 2.833 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 9.577 -21.168 3.952 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 9.108 -22.482 2.205 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 8.744 -22.543 1.299 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 9.661 -23.695 2.846 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 9.545 -24.902 1.911 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 10.159 -24.645 0.532 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 10.269 -25.942 -0.26 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 9.263 -26.273 -0.917 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 11.378 -26.511 -0.224 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 11.113 -23.527 3.335 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 11.416 -23.792 4.495 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 11.935 -22.905 2.487 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 11.579 -22.62 1.62 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 13.35 -22.621 2.791 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 14.029 -21.956 1.59 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 14.188 -22.921 0.412 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 15.09 -24.12 0.739 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 16.083 -23.923 1.473 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 14.752 -25.207 0.23 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 13.495 -21.724 4.022 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 13.955 -22.183 5.067 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 12.909 -20.53 3.923 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 12.442 -20.302 3.088 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 12.924 -19.546 5.02 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 12.187 -18.261 4.623 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 10.701 -18.507 4.356 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 9.67 -17.063 3.94 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 10.365 -16.708 2.346 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 12.325 -20.131 6.315 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 12.923 -19.994 7.374 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 11.297 -20.965 6.162 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 10.982 -21.144 5.245 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 10.6 -21.637 7.26 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 9.437 -22.472 6.756 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 11.56 -22.579 8.123 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 11.589 -22.579 9.218 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 12.318 -23.4 7.329 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 12.231 -23.416 6.347 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 13.275 -24.268 8.059 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 13.686 -25.433 7.165 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 14.574 -26.408 7.941 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 14.134 -26.859 9.022 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 15.706 -26.612 7.455 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 14.499 -23.488 8.557 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 15.087 -23.859 9.564 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 14.844 -22.43 7.831 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 14.346 -22.25 6.998 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 15.948 -21.522 8.203 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 16.139 -20.467 7.112 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 15.657 -20.84 9.546 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 16.574 -20.561 10.312 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 14.364 -20.67 9.834 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 13.702 -20.935 9.157 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 13.877 -20.085 11.097 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 12.467 -19.447 11.01 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 12.327 -18.45 9.862 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 11.271 -20.398 10.999 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 13.962 -21.103 12.243 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 14.431 -20.77 13.328 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 13.542 -22.338 11.959 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 13.182 -22.511 11.062 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 13.585 -23.453 12.923 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 12.889 -24.688 12.344 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 15.037 -23.786 13.267 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 15.444 -23.544 14.398 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 15.834 -23.989 12.215 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 15.425 -24.002 11.315 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 17.292 -24.196 12.316 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 17.886 -24.276 10.902 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 19.375 -24.633 10.889 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 19.597 -26.016 11.498 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 21.029 -26.345 11.505 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 21.636 -25.671 11.136 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 21.551 -27.485 11.961 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 20.775 -28.439 12.464 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 21.177 -29.29 12.802 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 19.783 -28.309 12.504 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 22.861 -27.683 11.915 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 23.252 -28.539 12.258 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 23.462 -26.983 11.535 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 17.966 -23.056 13.102 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 18.961 -23.267 13.79 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 17.361 -21.874 13.007 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 16.582 -21.799 12.415 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 17.799 -20.677 13.737 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 17.22 -19.428 13.078 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 17.666 -18.175 13.825 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 17.106 -16.936 13.152 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 15.871 -16.784 13.116 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 17.939 -16.212 12.59 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 17.422 -20.761 15.222 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 18.311 -20.96 16.044 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 16.122 -20.625 15.508 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 15.502 -20.517 14.747 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 15.539 -20.651 16.868 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 14.019 -20.82 16.762 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 13.339 -20.633 18.123 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 11.824 -20.762 18.025 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 11.265 -21.731 17.531 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 11.152 -19.755 18.532 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 11.656 -19.015 18.929 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 10.177 -19.788 18.488 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 16.102 -21.77 17.759 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 16.051 -21.676 18.982 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 16.564 -22.836 17.114 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 16.498 -22.85 16.134 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 17.167 -23.994 17.793 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 17.425 -25.116 16.785 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 16.123 -25.693 16.227 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 15.19 -26.245 17.305 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 15.598 -26.905 18.249 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 13.902 -26.038 17.125 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 13.619 -25.55 16.323 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 13.282 -26.38 17.801 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 18.465 -23.653 18.53 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 18.568 -23.879 19.734 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 19.431 -23.084 17.807 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 19.266 -22.902 16.856 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 20.729 -22.689 18.397 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 21.586 -21.96 17.357 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 21.989 -22.863 16.19 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 22.88 -22.076 15.233 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 23.315 -22.914 14.103 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 23.002 -23.843 14.098 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 24.092 -22.5 13.098 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 24.542 -21.252 13.055 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 25.124 -20.949 12.298 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 24.3 -20.608 13.782 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 24.427 -23.332 12.12 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 25.011 -23.017 11.369 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 24.101 -24.275 12.132 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 20.567 -21.798 19.647 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 21.534 -21.756 20.438 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 0.319 28.552 22.526 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -0.577 28.713 22.158 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 0.656 27.202 23.017 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 0.688 27.209 24.549 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 1.844 28.052 25.093 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 1.984 28.028 26.917 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 0.881 29.354 27.36 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -0.359 26.158 22.515 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -1.507 26.498 22.234 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.111 24.916 22.367 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 1.048 24.741 22.592 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -0.715 23.806 21.89 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -1.86 23.498 22.862 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -1.395 23.016 24.207 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -1.414 23.859 25.305 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -0.933 21.72 24.371 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -0.985 23.42 26.544 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -0.503 21.273 25.606 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -0.527 22.125 26.694 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -1.241 24.047 20.474 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -2.441 23.961 20.22 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -0.327 24.34 19.551 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 0.616 24.38 19.808 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -0.698 24.59 18.159 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -0.335 26.028 17.735 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 1.155 26.366 17.771 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 1.428 27.766 17.224 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 2.856 27.998 16.958 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 3.498 27.465 17.47 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 3.322 28.889 16.068 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 2.482 29.638 15.369 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 2.837 30.302 14.708 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 1.496 29.543 15.497 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 4.631 29.028 15.872 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 4.979 29.703 15.183 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 5.279 28.473 16.39 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.061 23.562 17.219 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 1.137 23.292 17.304 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -0.869 22.975 16.341 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -1.822 23.205 16.333 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -0.367 21.989 15.387 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -1.303 20.78 15.283 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -0.818 19.749 14.278 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.137 19.017 14.527 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -1.479 19.677 13.136 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -2.257 20.301 13.001 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -1.191 19.021 12.472 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.141 22.629 14.02 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -1.084 22.966 13.311 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 1.124 22.788 13.659 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 1.832 22.485 14.266 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 1.496 23.406 12.393 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 2.774 24.227 12.585 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 2.526 25.682 12.936 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 2.221 26.513 11.709 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 1.071 26.625 11.292 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 3.254 27.096 11.118 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 4.155 26.957 11.511 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 3.087 27.638 10.319 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 1.698 22.374 11.285 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 2.479 22.599 10.358 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 0.978 21.258 11.364 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 0.352 21.141 12.111 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 1.113 20.2 10.366 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 1.819 18.983 10.976 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 3.117 19.323 11.673 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 4.264 19.61 10.945 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 3.191 19.378 13.059 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 5.449 19.937 11.577 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 4.371 19.702 13.7 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 5.496 19.985 12.954 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 6.671 20.316 13.587 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 7.03 21.119 13.196 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -0.226 19.786 9.754 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.327 18.728 9.133 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -1.254 20.612 9.929 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -1.13 21.438 10.444 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -2.576 20.305 9.376 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -3.628 20.168 10.482 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -3.682 21.364 11.412 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -3.948 22.485 10.935 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -3.446 21.179 12.622 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -3.02 21.343 8.352 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -4.105 21.231 7.777 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -2.172 22.341 8.122 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -1.317 22.361 8.598 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -2.497 23.39 7.171 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -2.454 22.907 5.737 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -3.402 23.106 4.979 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -1.346 22.278 5.363 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -0.622 22.154 6.013 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -1.179 21.755 4.014 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 0.046 22.374 3.331 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 0.068 23.887 3.386 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -0.653 24.526 2.591 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 0.822 24.44 4.217 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -1.009 20.245 4.064 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -0.5 19.704 5.046 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -1.425 19.567 3.002 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -1.828 20.052 2.25 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -1.302 18.113 2.93 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -2.2 17.557 1.835 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 0.149 17.715 2.683 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.557 16.592 2.971 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.92 18.658 2.151 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 0.524 19.53 1.941 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 2.329 18.443 1.848 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 2.772 19.4 0.728 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.607 19.853 0.023 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 1.405 19.238 -0.689 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 3.699 18.692 -0.248 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 3.204 18.674 3.082 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 4.423 18.489 3.039 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 2.573 19.076 4.18 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 1.599 19.192 4.157 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 3.286 19.327 5.424 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 2.498 20.281 6.341 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 2.067 21.42 5.589 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 2.371 21.337 4.681 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 3.369 20.745 7.497 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 3.532 18.02 6.168 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 2.63 17.478 6.807 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 4.75 17.51 6.069 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 5.42 17.973 5.525 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 5.108 16.267 6.732 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 6.25 15.567 6.001 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 5.787 14.842 4.781 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 5.69 15.344 3.518 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 5.338 13.484 4.711 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 5.209 14.382 2.666 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 5.05 14.5 1.708 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 4.99 13.23 3.372 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 5.205 12.456 5.65 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.509 11.993 2.948 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 4.728 11.23 5.228 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 4.389 11.007 3.888 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 5.458 16.475 8.196 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 6.345 17.257 8.533 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 4.746 15.771 9.061 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 4.037 15.185 8.729 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 4.988 15.848 10.488 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 3.739 15.388 11.242 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 3.249 14.17 10.709 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 2.551 14.354 10.06 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 6.184 14.966 10.845 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 6.502 14.033 10.107 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 6.857 15.24 11.979 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 8.029 14.463 12.422 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 8.345 15.046 13.804 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 7.769 16.419 13.774 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 6.542 16.336 12.913 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.751 12.961 12.536 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 8.673 12.148 12.482 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 6.478 12.599 12.689 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 5.787 13.292 12.722 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 6.093 11.194 12.807 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 4.958 11.02 13.826 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 4.767 9.586 14.302 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 3.644 9.428 15.309 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 2.661 10.17 15.292 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 3.784 8.452 16.196 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 4.591 7.898 16.149 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.075 8.325 16.858 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 5.695 10.605 11.451 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 5.478 9.402 11.327 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 5.616 11.456 10.433 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 5.838 12.405 10.576 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 5.245 10.993 9.105 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 3.745 10.829 8.924 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 3.292 9.967 8.17 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 2.972 11.658 9.612 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 3.387 12.334 10.193 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 1.519 11.599 9.515 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 0.872 11.593 10.903 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 0.783 10.212 11.535 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 0.248 10.279 12.958 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -1.188 10.566 13.015 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.663 10.732 12.149 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -1.891 10.595 14.147 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -1.288 10.355 15.306 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -1.809 10.375 16.158 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -0.308 10.15 15.326 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -3.191 10.877 14.124 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -3.661 11.075 13.234 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -3.719 10.895 14.973 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 0.975 12.75 8.681 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.393 13.901 8.839 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 0.047 12.427 7.789 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -0.23 11.489 7.712 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -0.581 13.427 6.911 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -0.604 12.904 5.466 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.794 12.801 4.852 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.717 12.28 3.419 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 1.418 14.19 4.836 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -1.992 13.742 7.405 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -2.984 13.103 7.041 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -2.058 14.767 8.248 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -1.248 15.295 8.407 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -3.303 15.144 8.95 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -3.082 16.329 9.881 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -2.195 15.94 11.06 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -2.557 15.175 12.078 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -3.406 14.69 12.175 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -0.97 16.402 11.287 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -1.554 15.162 12.95 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -0.576 15.927 12.466 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 0.278 16.117 12.91 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -4.5 15.458 8.048 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -5.591 14.96 8.314 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -4.266 16.178 6.951 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -3.365 16.525 6.792 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -5.338 16.473 5.974 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -4.808 17.32 4.816 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -4.87 18.812 5.149 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -6.314 19.271 5.376 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -7.188 19.153 4.53 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -6.588 19.731 6.574 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -5.866 19.757 7.24 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -7.502 20.032 6.755 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -6.02 15.22 5.419 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -7.248 15.136 5.383 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -5.209 14.184 5.226 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -4.247 14.306 5.374 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -5.695 12.854 4.817 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -4.543 11.932 4.389 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -5.057 10.562 3.93 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -3.734 12.556 3.249 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -6.504 12.229 5.964 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -7.612 11.771 5.735 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -6.009 12.347 7.193 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -5.153 12.814 7.312 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -6.695 11.81 8.387 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -5.85 12.0 9.64 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -4.628 11.08 9.652 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -3.855 11.179 10.97 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -4.485 11.471 12.011 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -2.619 10.998 10.909 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -8.079 12.431 8.619 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -9.063 11.709 8.772 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -8.152 13.752 8.46 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -7.322 14.255 8.286 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -9.432 14.49 8.536 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -9.209 15.999 8.382 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -8.285 16.609 9.446 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -7.951 15.926 10.614 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -7.834 17.908 9.261 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -7.167 16.526 11.579 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -7.054 18.522 10.231 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -6.719 17.826 11.387 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -5.881 18.38 12.297 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -5.35 17.695 12.707 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -10.428 14.022 7.474 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -11.622 13.915 7.742 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -9.873 13.584 6.345 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -8.895 13.623 6.259 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -10.655 13.038 5.225 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -9.787 12.768 3.996 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -11.393 11.761 5.637 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -12.619 11.774 5.61 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -10.691 10.822 6.28 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -9.73 10.968 6.423 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -11.311 9.578 6.793 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -10.328 8.654 7.522 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -9.176 8.064 6.699 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -9.613 7.551 5.327 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -8.007 9.032 6.593 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -12.433 9.868 7.789 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -13.514 9.29 7.707 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -12.202 10.911 8.583 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -11.346 11.385 8.493 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -13.161 11.386 9.589 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -12.574 12.599 10.308 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -13.062 12.656 11.757 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -12.512 11.483 12.581 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -11.324 11.132 12.382 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -13.279 10.98 13.424 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -14.517 11.764 8.969 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.559 11.548 9.587 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -14.482 12.231 7.721 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -13.603 12.358 7.296 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -15.689 12.56 6.939 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -15.304 13.377 5.704 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -16.477 11.309 6.509 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -17.702 11.331 6.412 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -15.761 10.215 6.291 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -14.782 10.283 6.361 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -16.347 8.902 5.968 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -15.221 7.938 5.549 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -14.619 8.249 4.173 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -15.701 6.496 5.528 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -13.781 9.523 4.113 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -17.14 8.37 7.175 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -18.207 7.78 7.012 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -16.575 8.573 8.362 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -15.702 9.026 8.395 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -17.202 8.15 9.631 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -16.301 8.488 10.819 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -14.93 7.816 10.739 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -14.112 8.19 11.972 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -12.689 7.637 11.89 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -11.914 8.024 13.077 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -11.823 9.067 13.118 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -10.964 7.606 13.037 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -12.391 7.697 13.94 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -18.552 8.855 9.835 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -19.503 8.256 10.32 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -18.614 10.104 9.377 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -17.803 10.485 8.977 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -19.815 10.955 9.438 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -19.407 12.404 9.166 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -19.388 13.228 10.457 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -20.802 13.491 10.992 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -21.617 12.61 11.223 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -21.089 14.746 11.25 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -20.399 15.423 11.089 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -21.981 14.952 11.595 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -20.963 10.535 8.501 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -22.094 11.001 8.633 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -20.609 9.721 7.497 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -19.673 9.431 7.445 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -21.557 9.238 6.479 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -22.37 8.046 6.996 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -22.031 7.42 8.002 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -23.455 7.762 6.282 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -23.708 8.36 5.551 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -24.29 6.575 6.555 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -25.516 6.558 5.635 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -26.368 5.485 6.034 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -27.028 5.308 5.337 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -23.475 5.28 6.391 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -22.372 5.282 5.843 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -24.029 4.201 6.926 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -24.901 4.295 7.364 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -23.418 2.864 6.877 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -23.869 2.058 8.097 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -23.764 2.119 5.576 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -24.804 2.332 4.944 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -22.85 1.226 5.221 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -22.033 1.165 5.766 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -22.966 0.329 4.056 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -22.469 1.031 2.777 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -22.701 0.172 1.659 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -21.971 -0.446 1.573 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -20.996 1.453 2.816 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -22.167 -0.949 4.343 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -21.085 -0.881 4.92 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -22.702 -2.076 3.902 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -23.551 -2.022 3.395 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -22.107 -3.407 4.119 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -23.005 -4.235 5.07 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -22.645 -5.724 5.178 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -22.909 -3.681 6.491 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -21.868 -4.111 2.776 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -22.656 -3.99 1.837 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -20.81 -4.922 2.803 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -20.247 -4.915 3.613 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -20.431 -5.823 1.706 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -19.921 -7.144 2.291 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -19.264 -7.147 3.328 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -20.238 -8.231 1.605 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -20.759 -8.118 0.778 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -19.864 -9.607 2.004 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -20.694 -10.127 3.191 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -22.179 -10.375 2.889 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -22.864 -11.042 4.08 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -22.902 -9.078 2.536 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -20.093 -10.526 0.805 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -20.952 -10.263 -0.042 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -19.245 -11.54 0.72 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -18.643 -11.729 1.476 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -19.179 -12.395 -0.48 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -18.089 -11.883 -1.458 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -18.203 -10.386 -1.749 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -16.652 -12.113 -0.98 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -18.921 -13.852 -0.068 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -18.268 -14.115 0.938 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -19.406 -14.757 -0.902 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -19.958 -14.455 -1.656 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -19.123 -16.197 -0.76 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -20.449 -16.968 -0.804 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -21.058 -16.895 -2.107 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -21.841 -16.337 -2.06 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -18.138 -16.612 -1.865 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -17.197 -15.873 -2.138 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -18.388 -17.749 -2.509 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -19.135 -18.299 -2.191 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -17.622 -18.231 -3.669 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -17.095 -19.629 -3.372 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -16.109 -19.606 -2.2 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -15.537 -21.0 -1.949 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -14.673 -21.501 -3.117 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -13.489 -20.651 -3.302 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -12.999 -20.907 -4.183 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -12.832 -20.775 -2.505 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -13.77 -19.651 -3.352 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -18.441 -18.244 -4.967 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -18.033 -18.792 -5.989 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -19.596 -17.59 -4.919 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -19.856 -17.149 -4.082 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -20.502 -17.527 -6.081 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -21.615 -18.587 -5.972 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -22.335 -18.403 -4.746 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -22.137 -19.128 -4.144 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -21.076 -20.018 -6.039 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -21.078 -16.126 -6.328 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -21.604 -15.878 -7.405 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -21.109 -15.302 -5.278 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -20.685 -15.588 -4.444 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -21.735 -13.968 -5.32 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -23.221 -14.056 -4.941 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -24.003 -15.07 -5.787 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -23.995 -16.383 -5.615 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -23.472 -16.88 -4.941 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -24.8 -14.805 -6.817 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -24.778 -16.94 -6.53 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -25.272 -15.96 -7.278 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -25.884 -16.069 -8.035 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -21.042 -13.006 -4.345 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -20.293 -13.423 -3.458 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -21.296 -11.731 -4.598 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -21.804 -11.531 -5.418 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -20.898 -10.586 -3.774 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -19.894 -9.776 -4.594 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -22.145 -9.738 -3.503 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -23.041 -9.699 -4.348 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -22.229 -9.145 -2.317 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -21.501 -9.256 -1.666 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -23.412 -8.337 -1.952 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -24.345 -9.123 -1.002 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -25.549 -8.311 -0.51 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -24.91 -10.37 -1.687 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -23.005 -6.981 -1.363 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -22.113 -6.902 -0.521 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -23.799 -5.994 -1.75 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -24.442 -6.176 -2.47 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -23.788 -4.644 -1.165 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -23.416 -3.597 -2.214 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -21.946 -3.656 -2.628 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -21.703 -2.653 -3.753 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -21.003 -3.377 -1.452 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -25.159 -4.303 -0.585 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -26.192 -4.513 -1.223 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -25.121 -3.895 0.671 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -24.245 -3.866 1.127 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -26.315 -3.478 1.429 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -26.608 -4.47 2.562 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -27.867 -4.102 3.342 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -26.912 -5.831 1.957 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.038 -2.077 1.972 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -25.034 -1.85 2.643 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -26.905 -1.151 1.598 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -27.69 -1.41 1.069 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -26.721 0.258 1.976 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.366 1.068 0.73 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -27.968 0.82 2.659 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -29.097 0.466 2.311 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -27.697 1.738 3.579 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -26.756 1.943 3.777 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -28.738 2.451 4.322 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -28.454 2.356 5.83 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -29.335 3.275 6.693 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -30.833 3.034 6.477 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -28.966 3.106 8.166 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -28.82 3.903 3.833 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -28.14 4.804 4.323 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -29.668 4.105 2.839 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -30.167 3.345 2.469 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.885 5.454 2.289 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.87 5.394 1.129 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -30.385 4.51 -0.023 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -31.369 4.589 -1.19 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -32.72 3.95 -0.857 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -33.665 4.166 -1.954 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -33.772 5.184 -2.14 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -34.596 3.768 -1.706 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -33.323 3.698 -2.819 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -30.42 6.408 3.368 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -31.199 6.032 4.245 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -29.939 7.639 3.29 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.309 7.844 2.569 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -30.308 8.724 4.219 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -29.009 9.315 4.777 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -29.249 10.422 5.809 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -27.941 11.02 6.309 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -27.266 10.047 7.184 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -27.82 9.323 7.546 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -25.977 10.079 7.518 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -25.161 10.999 7.024 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -25.507 11.686 6.387 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -24.195 11.013 7.293 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -25.501 9.217 8.404 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -24.53 9.239 8.657 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -26.108 8.545 8.829 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.122 9.779 3.451 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.186 9.737 2.223 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -31.789 10.67 4.175 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -31.768 10.604 5.153 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.567 11.759 3.555 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -33.99 11.253 3.282 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -34.811 11.04 4.557 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.338 10.69 5.63 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.084 11.297 4.432 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.413 11.596 3.558 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -36.658 11.188 5.219 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.577 13.036 4.416 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.02 13.071 5.513 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.301 14.031 3.911 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.762 13.885 3.054 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -33.463 15.339 4.569 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -33.285 16.443 3.516 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -34.804 15.415 5.322 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -34.889 15.077 6.5 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -35.861 15.839 4.631 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -35.738 16.08 3.689 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -37.206 15.944 5.216 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -37.938 17.141 4.597 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -37.257 18.475 4.91 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -38.076 19.64 4.353 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -38.189 19.707 3.107 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -38.651 20.371 5.186 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -37.993 14.647 4.975 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.551 13.756 4.253 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -39.242 14.66 5.427 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -39.52 15.379 6.033 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.225 13.62 5.052 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.381 13.696 6.049 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -42.275 12.456 5.984 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -43.437 12.532 6.978 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -44.036 13.626 7.096 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -43.705 11.483 7.599 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.712 13.83 3.6 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.46 13.032 3.044 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.248 14.927 3.012 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.643 15.492 3.532 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -40.587 15.365 1.652 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -40.858 16.88 1.629 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -42.089 17.353 2.424 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -43.346 16.548 2.077 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.833 17.412 3.934 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -39.482 15.039 0.646 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -39.761 14.816 -0.529 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -38.236 15.07 1.116 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -38.084 15.289 2.057 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -37.083 14.772 0.247 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -35.781 15.244 0.903 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.52 14.447 2.06 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.315 13.954 2.3 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -37.016 13.264 -0.053 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -37.614 12.45 0.648 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -36.068 12.927 -0.912 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -35.528 13.638 -1.316 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -35.776 11.533 -1.292 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.678 11.445 -2.816 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -34.708 12.383 -3.293 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -34.576 12.257 -4.236 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.46 11.069 -0.656 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -33.623 11.876 -0.251 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.397 9.764 -0.43 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -35.182 9.216 -0.633 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -33.196 9.101 0.11 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.546 7.693 0.593 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.569 7.697 1.727 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.923 7.65 1.427 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -34.149 7.719 3.052 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.861 7.625 2.45 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -35.084 7.69 4.076 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -36.44 7.639 3.774 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -37.355 7.531 4.77 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -37.27 8.281 5.364 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -32.101 9.041 -0.959 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -32.323 8.551 -2.069 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.95 9.614 -0.624 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.858 9.994 0.279 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -29.806 9.691 -1.546 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.865 10.801 -1.086 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -27.801 11.12 -2.144 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -27.382 12.589 -2.063 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -28.169 13.499 -1.855 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -26.118 12.848 -2.308 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -25.527 12.099 -2.524 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -25.821 13.78 -2.261 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.101 8.332 -1.649 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.507 7.838 -0.692 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -29.255 7.736 -2.827 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -29.799 8.183 -3.506 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -28.647 6.433 -3.157 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -29.006 6.006 -4.579 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -28.695 7.072 -5.639 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -28.971 6.572 -7.058 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -30.41 6.078 -7.222 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -30.646 5.604 -8.587 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -30.011 4.81 -8.805 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -30.471 6.371 -9.268 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -31.63 5.283 -8.689 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -27.123 6.431 -2.989 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.474 7.475 -2.966 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -26.598 5.219 -2.879 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -27.185 4.438 -2.949 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -25.158 5.011 -2.633 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.863 5.277 -1.152 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.864 4.633 -0.181 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.68 5.189 1.229 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.351 4.717 1.81 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.935 5.548 2.941 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -23.129 5.103 3.43 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -24.719 5.653 3.614 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.646 6.488 2.606 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -24.604 3.67 -3.132 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -23.587 3.183 -2.654 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -25.277 3.145 -4.151 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -26.119 3.566 -4.412 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -24.815 1.984 -4.928 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -25.849 0.858 -4.852 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -26.074 0.331 -3.429 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -27.175 -0.721 -3.445 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -24.813 -0.321 -2.879 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -24.65 2.424 -6.385 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -25.485 3.158 -6.913 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -23.542 2.014 -6.985 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -22.936 1.409 -6.496 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -23.167 2.445 -8.344 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -22.071 3.535 -8.27 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -22.598 4.796 -7.558 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -21.543 3.903 -9.664 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -21.525 5.839 -7.207 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -22.71 1.237 -9.176 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -21.824 0.498 -8.754 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -23.282 1.136 -10.372 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -24.033 1.728 -10.577 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -22.839 0.182 -11.412 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -23.895 -0.016 -12.504 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -25.237 -0.446 -11.921 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -26.207 -0.98 -12.951 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -27.378 -1.586 -12.287 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -27.336 -1.714 -11.316 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -28.471 -1.968 -12.95 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -28.55 -1.784 -14.26 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -27.791 -1.359 -14.753 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -29.367 -2.071 -14.761 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -29.493 -2.528 -12.323 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -29.455 -2.669 -11.338 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -30.305 -2.809 -12.836 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -21.594 0.736 -12.102 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -21.397 1.945 -12.14 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -20.771 -0.162 -12.614 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -20.961 -1.115 -12.475 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -19.556 0.228 -13.364 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -18.304 0.08 -12.477 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -18.389 0.778 -11.107 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -17.079 0.557 -13.258 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -18.528 2.303 -11.162 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -19.418 -0.57 -14.673 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -18.739 -0.188 -15.624 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -19.979 -1.766 -14.636 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -20.418 -2.047 -13.807 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -19.984 -2.703 -15.756 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -18.58 -3.304 -15.928 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -18.255 -3.805 -17.334 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -19.224 -4.04 -18.093 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -17.075 -4.159 -17.533 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -20.995 -3.76 -15.328 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -21.506 -3.78 -14.206 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -21.164 -4.732 -16.193 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -20.647 -4.706 -17.039 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -22.086 -5.826 -15.966 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -22.044 -6.359 -17.38 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -23.112 -5.897 -18.362 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -23.827 -4.923 -18.047 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -23.054 -6.456 -19.478 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -21.587 -6.769 -14.842 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -22.362 -7.49 -14.225 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -20.292 -6.68 -14.546 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -19.755 -6.021 -15.034 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -19.627 -7.502 -13.53 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -18.632 -8.47 -14.178 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -17.349 -7.732 -14.558 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -16.518 -7.17 -13.699 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -16.6 -7.199 -12.719 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -16.9 -7.469 -15.775 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -15.55 -6.558 -14.358 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -15.782 -6.754 -15.644 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -15.235 -6.405 -16.378 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -18.955 -6.712 -12.378 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -18.294 -7.338 -11.547 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -19.388 -5.474 -12.133 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -20.123 -5.101 -12.67 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -18.785 -4.654 -11.059 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -17.42 -4.052 -11.433 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -17.523 -3.272 -12.743 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -16.295 -5.089 -11.366 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -16.224 -2.637 -13.202 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -19.694 -3.509 -10.609 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -20.369 -2.874 -11.425 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -19.469 -3.171 -9.341 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -18.805 -3.682 -8.827 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -20.182 -2.069 -8.681 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -19.58 -1.802 -7.307 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -18.686 -2.522 -6.851 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -20.071 -0.729 -6.703 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -20.819 -0.257 -7.133 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -19.551 -0.191 -5.428 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -18.387 0.789 -5.67 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -18.822 1.925 -6.613 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -17.139 0.071 -6.174 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -17.736 2.866 -7.133 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -20.656 0.535 -4.647 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -21.626 1.026 -5.227 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -20.456 0.571 -3.34 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -19.735 0.017 -2.971 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -21.245 1.388 -2.406 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -21.812 0.503 -1.304 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -20.316 2.428 -1.779 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -19.109 2.192 -1.672 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.883 3.573 -1.421 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.86 3.663 -1.468 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -20.072 4.715 -0.952 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -20.15 5.892 -1.945 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.561 6.505 -1.981 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -19.744 5.405 -3.341 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -21.696 7.826 -2.738 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.469 5.165 0.459 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.553 4.858 0.937 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -19.579 5.929 1.071 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -18.691 6.028 0.661 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -19.84 6.63 2.342 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -19.497 5.754 3.547 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -19.0 7.906 2.393 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.791 7.863 2.159 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -19.689 9.013 2.692 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -20.644 8.932 2.889 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -19.066 10.348 2.723 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -19.583 11.236 1.586 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -20.725 11.119 1.139 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -18.688 12.096 1.116 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -17.777 12.061 1.484 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -18.964 13.085 0.06 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.743 13.998 -0.11 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -17.399 14.74 1.192 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -16.036 15.422 1.074 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -18.477 15.771 1.536 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -19.369 12.424 -1.265 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -18.544 11.886 -2.007 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -20.655 12.588 -1.574 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -21.216 13.106 -0.961 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -21.28 12.02 -2.787 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -22.769 12.386 -2.86 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -20.565 12.421 -4.098 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -20.207 11.53 -4.863 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -20.218 13.703 -4.318 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -19.538 14.153 -5.551 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -19.301 15.648 -5.342 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -20.49 16.061 -4.485 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -20.603 14.888 -3.522 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -18.204 13.445 -5.823 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -18.008 12.913 -6.912 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -17.363 13.326 -4.794 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -17.615 13.716 -3.931 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -16.064 12.625 -4.909 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -15.357 12.543 -3.557 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -14.935 13.908 -3.031 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -14.64 14.784 -3.87 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -14.936 14.043 -1.79 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -16.23 11.19 -5.435 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -15.553 10.779 -6.371 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -17.297 10.581 -4.943 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -17.803 11.042 -4.237 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -17.772 9.266 -5.381 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -19.05 8.885 -4.643 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -18.019 9.123 -6.86 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -17.458 8.247 -7.512 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -18.764 10.11 -7.316 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -19.047 10.813 -6.687 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -19.176 10.211 -8.715 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -19.95 11.506 -8.901 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -20.545 11.477 -10.3 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -20.515 12.857 -10.948 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -21.319 12.771 -12.18 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -20.829 12.83 -13.027 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -22.647 12.625 -12.229 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -23.371 12.578 -11.117 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -24.363 12.469 -11.165 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -22.923 12.653 -10.226 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -23.256 12.451 -13.391 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -24.25 12.343 -13.427 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -22.724 12.428 -14.238 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -17.937 10.222 -9.619 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -17.844 9.406 -10.522 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -16.967 11.062 -9.264 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -17.101 11.615 -8.461 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -15.699 11.201 -10.011 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -14.817 12.283 -9.359 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -13.471 12.445 -10.079 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -15.53 13.64 -9.331 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -14.96 9.849 -10.052 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -14.564 9.376 -11.117 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -14.852 9.233 -8.881 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -15.251 9.663 -8.089 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -14.166 7.94 -8.706 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -14.021 7.612 -7.22 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -12.999 8.53 -6.545 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -13.018 8.277 -5.038 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -11.59 8.298 -7.1 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -14.824 6.781 -9.45 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -14.232 6.229 -10.376 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -16.091 6.526 -9.133 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -16.512 7.053 -8.412 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -16.898 5.503 -9.824 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -18.345 5.52 -9.329 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -19.024 6.712 -9.729 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -18.729 7.447 -9.18 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -16.907 5.719 -11.345 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -16.818 4.765 -12.115 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -16.82 6.985 -11.749 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -16.761 7.692 -11.069 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -16.821 7.372 -13.167 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -17.145 8.854 -13.316 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -17.708 9.113 -14.704 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -17.011 9.452 -15.648 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -19.001 8.912 -14.824 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -19.499 8.619 -14.034 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -19.41 9.063 -15.702 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -15.478 7.069 -13.843 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -15.457 6.443 -14.905 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -14.387 7.354 -13.133 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -14.488 7.842 -12.283 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -13.033 6.971 -13.576 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -11.988 7.457 -12.567 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -10.59 6.926 -12.904 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -9.847 7.506 -13.923 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -10.064 5.862 -12.178 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -8.577 7.032 -14.212 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -8.794 5.385 -12.465 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -8.05 5.972 -13.485 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -6.818 5.491 -13.787 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -6.149 6.032 -13.357 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -12.936 5.445 -13.752 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -12.34 4.939 -14.704 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -13.649 4.741 -12.877 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -14.127 5.229 -12.17 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -13.75 3.279 -12.903 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -14.415 2.84 -11.597 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -14.483 1.325 -11.441 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -12.86 0.524 -11.346 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -12.3 1.098 -9.763 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -14.532 2.782 -14.132 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -14.099 1.896 -14.863 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -15.677 3.387 -14.408 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -16.004 4.093 -13.806 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -16.474 3.014 -15.6 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -17.7 3.91 -15.729 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -18.683 3.717 -14.579 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -19.893 4.622 -14.783 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -20.895 4.438 -13.648 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -22.088 5.268 -13.844 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -22.884 4.882 -13.298 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -22.349 5.289 -14.851 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -21.903 6.24 -13.523 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -15.652 3.116 -16.896 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -15.653 2.208 -17.732 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -14.803 4.137 -16.918 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -14.777 4.732 -16.136 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -13.9 4.432 -18.044 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -13.232 5.766 -17.748 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -13.49 6.741 -18.889 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -13.488 8.161 -18.334 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -12.476 8.718 -17.938 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -14.672 8.728 -18.241 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -15.455 8.217 -18.528 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -14.72 9.637 -17.882 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -12.84 3.347 -18.246 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -12.741 2.737 -19.313 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -12.18 2.995 -17.153 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -12.397 3.432 -16.298 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -11.134 1.966 -17.189 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -10.56 1.896 -15.795 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -11.438 1.304 -14.695 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -10.811 1.225 -13.317 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -10.688 2.28 -12.652 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -10.497 0.071 -12.947 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -11.63 0.585 -17.639 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -10.95 -0.118 -18.386 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -12.857 0.281 -17.209 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -13.297 0.913 -16.597 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -13.592 -0.937 -17.582 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -14.981 -0.939 -16.933 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -13.789 -1.008 -19.091 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -13.379 -1.969 -19.738 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -14.288 0.108 -19.609 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -14.426 0.88 -19.015 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -14.648 0.235 -21.025 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -15.378 1.57 -21.224 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -15.914 1.759 -22.649 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -17.081 2.742 -22.622 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -14.847 2.331 -23.587 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -13.413 0.094 -21.925 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -13.484 -0.584 -22.948 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -12.294 0.676 -21.498 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -12.312 1.166 -20.645 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -11.03 0.612 -22.262 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -9.947 1.459 -21.592 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -8.754 1.378 -22.375 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -8.286 2.216 -22.336 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -10.546 -0.839 -22.394 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -10.515 -1.393 -23.493 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -10.41 -1.487 -21.238 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -10.577 -1.0 -20.4 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -10.032 -2.913 -21.169 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -9.75 -3.276 -19.717 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -9.426 -4.657 -19.542 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -9.914 -5.185 -20.187 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -11.063 -3.874 -21.794 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -10.765 -5.031 -22.089 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -12.219 -3.328 -22.155 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -12.375 -2.381 -21.954 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -13.271 -4.089 -22.84 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -14.643 -3.627 -22.337 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -15.78 -4.486 -22.894 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -15.658 -5.942 -22.428 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -16.773 -6.816 -23.01 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -16.666 -6.933 -24.471 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -16.79 -6.0 -24.914 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -17.4 -7.575 -24.832 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -15.733 -7.307 -24.734 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -13.175 -3.952 -24.365 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -13.187 -4.946 -25.08 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -13.1 -2.719 -24.85 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -13.066 -1.96 -24.221 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -13.064 -2.44 -26.3 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -13.279 -0.947 -26.579 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -12.264 -0.182 -25.923 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -12.564 0.724 -25.815 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -14.672 -0.496 -26.136 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -11.75 -2.894 -26.942 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -11.759 -3.705 -27.864 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -10.646 -2.464 -26.337 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -10.738 -1.96 -25.495 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -9.299 -2.694 -26.878 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -8.285 -1.817 -26.127 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -6.898 -1.744 -26.791 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -6.099 -0.597 -26.183 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -6.067 -3.015 -26.611 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -8.923 -4.184 -26.829 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -8.47 -4.734 -27.828 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -9.029 -4.769 -25.64 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -9.405 -4.262 -24.892 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -8.587 -6.16 -25.419 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -7.848 -6.303 -24.089 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -6.51 -5.563 -24.105 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -5.399 -6.15 -24.698 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -6.401 -4.322 -23.489 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -4.175 -5.494 -24.679 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -5.175 -3.668 -23.465 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -4.064 -4.253 -24.06 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -9.719 -7.183 -25.475 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -9.472 -8.352 -25.76 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -10.932 -6.74 -25.144 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -11.042 -5.788 -24.939 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -12.124 -7.619 -25.085 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -12.37 -8.297 -26.452 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -12.482 -7.289 -27.462 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -12.112 -6.464 -27.133 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -13.625 -9.176 -26.498 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -11.964 -8.619 -23.926 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -12.024 -9.839 -24.076 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -11.634 -8.061 -22.767 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -11.444 -7.097 -22.735 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -11.546 -8.847 -21.533 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -10.1 -9.276 -21.247 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -9.212 -8.113 -20.798 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -7.784 -8.541 -20.493 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -7.738 -9.582 -19.449 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -8.597 -9.917 -19.112 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -6.615 -10.089 -18.944 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -5.432 -9.639 -19.341 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -4.593 -10.023 -18.959 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -5.38 -8.913 -20.025 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -6.661 -11.076 -18.063 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -7.544 -11.45 -17.772 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -5.816 -11.455 -17.686 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -12.145 -8.024 -20.383 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -11.87 -6.828 -20.253 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -12.97 -8.657 -19.551 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -13.57 -7.979 -18.395 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -14.589 -8.99 -17.872 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -13.996 -10.345 -18.245 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -13.368 -10.079 -19.61 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -12.487 -7.638 -17.369 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -11.752 -8.502 -16.894 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -12.452 -6.362 -17.006 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -13.08 -5.738 -17.425 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -11.497 -5.835 -16.013 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -11.72 -4.347 -15.735 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -13.147 -4.046 -15.266 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -11.425 -3.541 -16.991 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -13.249 -2.639 -14.691 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -11.552 -6.616 -14.684 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -12.61 -6.708 -14.061 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -10.434 -7.231 -14.292 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -10.346 -7.961 -13.015 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -8.975 -8.632 -13.061 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -8.14 -7.699 -13.942 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -9.134 -7.207 -14.992 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -10.46 -6.963 -11.853 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -9.811 -5.924 -11.877 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -11.164 -7.363 -10.8 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -11.53 -8.281 -10.793 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -11.395 -6.504 -9.634 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -12.321 -7.18 -8.6 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -12.923 -6.145 -7.663 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -13.421 -7.966 -9.3 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -10.11 -5.999 -8.948 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -10.028 -4.824 -8.591 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -9.109 -6.871 -8.763 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -9.219 -7.798 -9.064 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -7.852 -6.465 -8.104 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -6.95 -7.656 -7.779 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -7.543 -8.557 -6.701 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -6.523 -9.521 -6.115 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -5.34 -8.838 -5.588 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -4.546 -8.82 -6.159 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -5.265 -8.276 -4.378 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -6.302 -8.301 -3.541 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -6.229 -7.876 -2.642 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -7.176 -8.758 -3.807 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -4.133 -7.698 -3.993 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -3.341 -7.688 -4.604 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -4.066 -7.273 -3.091 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -7.135 -5.331 -8.853 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -6.448 -4.505 -8.258 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -7.298 -5.319 -10.162 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -7.804 -6.05 -10.578 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -6.774 -4.243 -11.025 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -6.964 -4.62 -12.49 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -5.62 -4.609 -13.212 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -4.683 -5.668 -12.626 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -3.408 -5.649 -13.354 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -2.774 -4.941 -13.11 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -3.055 -6.511 -14.309 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -3.882 -7.469 -14.71 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -3.604 -8.108 -15.426 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -4.788 -7.552 -14.293 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -1.846 -6.441 -14.848 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -1.576 -7.084 -15.565 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -1.199 -5.742 -14.54 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -7.426 -2.879 -10.768 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -6.739 -1.871 -10.626 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -8.731 -2.918 -10.537 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -9.186 -3.785 -10.622 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -9.546 -1.748 -10.158 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -11.006 -2.182 -10.04 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -11.715 -2.327 -11.385 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -11.062 -3.354 -12.298 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -13.174 -2.689 -11.125 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -9.085 -1.151 -8.826 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -9.093 0.064 -8.648 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -8.572 -2.033 -7.967 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -8.652 -2.986 -8.191 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -7.895 -1.675 -6.707 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -7.498 -2.96 -5.963 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -6.406 -2.827 -4.898 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -6.007 -4.311 -3.902 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -7.5 -4.773 -3.058 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -6.665 -0.802 -6.995 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -6.611 0.36 -6.604 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -5.704 -1.375 -7.708 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -5.837 -2.294 -8.03 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -4.443 -0.683 -8.04 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -3.59 -1.541 -8.974 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -3.311 -2.789 -8.343 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -2.98 -2.632 -7.454 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -4.699 0.662 -8.723 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -4.204 1.693 -8.275 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -5.671 0.661 -9.631 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -6.145 -0.183 -9.815 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -6.057 1.87 -10.376 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -7.087 1.48 -11.417 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -6.416 0.595 -12.473 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -7.331 0.33 -13.653 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -7.673 1.692 -14.237 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -6.736 2.275 -15.162 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -6.701 1.718 -16.037 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -5.786 2.299 -14.739 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -7.022 3.248 -15.393 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -6.624 2.989 -9.498 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -6.173 4.13 -9.593 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -7.493 2.614 -8.561 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -7.755 1.667 -8.504 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -8.082 3.578 -7.61 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -9.361 3.004 -6.962 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -9.128 1.827 -6.017 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -10.154 4.092 -6.239 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -7.044 4.073 -6.585 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -7.114 5.208 -6.111 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -6.066 3.22 -6.297 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -6.071 2.343 -6.744 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -4.981 3.508 -5.344 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -4.277 2.208 -4.956 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -3.969 4.493 -5.941 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.755 5.562 -5.383 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -3.525 4.208 -7.163 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -3.845 3.381 -7.596 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -2.57 5.063 -7.901 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -2.081 4.374 -9.175 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -1.289 3.101 -8.866 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -0.759 2.47 -10.154 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -1.606 2.035 -10.968 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 0.479 2.445 -10.298 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -3.141 6.441 -8.26 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -2.399 7.418 -8.368 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -4.461 6.517 -8.389 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -4.998 5.7 -8.294 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -5.135 7.792 -8.686 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -6.491 7.551 -9.341 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -6.904 8.854 -10.018 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -8.273 8.759 -10.676 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -8.462 9.907 -11.674 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -8.346 11.219 -11.028 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -8.562 11.974 -11.709 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -7.379 11.355 -10.67 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -9.01 11.283 -10.229 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -5.321 8.621 -7.408 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -5.124 9.833 -7.4 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -5.544 7.935 -6.293 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -5.641 6.957 -6.336 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.656 8.613 -5.006 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -6.243 7.678 -3.96 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -4.269 9.113 -4.563 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -4.16 10.031 -3.75 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -3.219 8.505 -5.139 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -3.395 7.789 -5.785 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -1.819 8.848 -4.837 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -0.871 7.997 -5.683 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 0.293 7.398 -4.913 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.217 8.438 -4.303 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 1.011 8.883 -3.177 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 2.249 8.818 -5.04 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 2.362 8.412 -5.923 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 2.861 9.505 -4.67 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -1.522 10.328 -5.068 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -1.21 11.053 -4.124 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -1.586 10.761 -6.331 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -1.797 10.121 -7.043 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -1.351 12.185 -6.684 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -1.788 12.456 -8.14 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -3.305 12.265 -8.308 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.977 11.585 -9.114 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -3.916 12.678 -9.65 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -2.015 13.218 -5.744 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -1.381 14.191 -5.341 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -3.257 12.944 -5.333 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -3.675 12.104 -5.618 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -4.005 13.849 -4.454 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -5.495 13.498 -4.45 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -6.208 13.969 -5.702 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -6.767 15.063 -5.741 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -6.204 13.139 -6.734 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -5.749 12.276 -6.635 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -6.653 13.424 -7.555 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -3.462 13.85 -3.026 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -3.852 14.681 -2.205 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -2.569 12.915 -2.733 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -2.301 12.271 -3.431 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -1.968 12.817 -1.411 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -2.247 11.442 -0.756 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -1.933 10.378 -1.667 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -1.467 10.734 -2.436 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -3.708 11.327 -0.342 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -0.46 13.057 -1.493 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 0.314 12.518 -0.698 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.042 13.885 -2.453 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -0.703 14.306 -3.046 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 1.378 14.172 -2.637 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 1.991 13.191 -3.642 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 3.496 13.334 -3.828 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 4.116 12.119 -4.49 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.603 11.01 -4.381 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 5.237 12.317 -5.165 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.602 13.224 -5.202 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 5.656 11.546 -5.599 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 1.647 15.614 -3.079 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 2.459 16.313 -2.467 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.969 16.053 -4.139 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.318 15.459 -4.574 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 1.168 17.4 -4.673 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.725 17.48 -6.133 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.585 16.653 -7.076 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 1.147 16.769 -8.521 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 0.309 15.952 -8.954 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 1.644 17.676 -9.221 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.503 18.488 -3.831 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -0.343 18.211 -2.978 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 0.91 19.729 -4.082 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.593 19.872 -4.781 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.392 20.89 -3.365 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.528 21.91 -3.199 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 1.349 22.926 -2.087 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 2.063 22.814 -0.899 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 0.481 24.002 -2.226 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 1.912 23.74 0.116 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.324 24.93 -1.218 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 1.041 24.795 -0.049 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.883 25.717 0.96 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 0.19 25.402 1.583 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -0.769 21.535 -4.129 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -0.842 21.453 -5.352 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -1.682 22.168 -3.394 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -1.586 22.184 -2.419 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -2.824 22.851 -4.029 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -4.18 22.154 -3.847 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -5.183 22.838 -3.666 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -4.183 20.823 -3.858 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -3.327 20.346 -3.899 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -5.435 20.048 -3.809 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -5.344 18.987 -4.927 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -6.639 18.213 -5.231 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -7.85 19.122 -5.389 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -9.107 18.354 -5.351 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -9.058 17.421 -5.048 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -10.289 18.858 -5.707 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -10.39 20.116 -6.125 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -11.279 20.488 -6.391 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -9.577 20.694 -6.174 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -11.377 18.104 -5.674 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -12.263 18.485 -5.943 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -11.318 17.149 -5.381 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -5.732 19.481 -2.401 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -5.162 19.905 -1.399 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -6.719 18.593 -2.364 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -7.197 18.433 -3.2 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -7.161 17.827 -1.211 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -8.439 18.454 -0.624 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -9.691 18.231 -1.472 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -10.93 18.625 -0.672 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -12.154 18.272 -1.41 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -12.705 19.027 -1.706 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -12.588 17.045 -1.707 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -11.916 15.959 -1.367 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -12.272 15.056 -1.607 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -11.05 16.033 -0.863 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -13.749 16.892 -2.317 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -14.089 15.964 -2.552 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -14.302 17.689 -2.55 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -7.393 16.353 -1.62 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -7.74 16.077 -2.773 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -7.252 15.436 -0.654 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -7.537 14.005 -0.849 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -6.961 13.346 0.408 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -7.129 14.415 1.488 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -6.82 15.704 0.735 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -9.047 13.766 -0.963 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -9.834 14.448 -0.311 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -9.42 12.73 -1.709 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -8.732 12.213 -2.174 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -10.836 12.325 -1.861 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -10.951 11.076 -2.741 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -10.387 11.304 -4.144 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -11.152 11.959 -5.1 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -9.117 10.839 -4.464 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -10.645 12.157 -6.377 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -8.61 11.03 -5.742 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -9.375 11.69 -6.695 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -8.88 11.89 -7.941 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -9.133 12.767 -8.244 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -11.425 11.999 -0.482 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -10.766 11.361 0.33 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -12.641 12.474 -0.226 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -13.111 13.002 -0.91 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.306 12.196 1.06 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.444 11.205 0.843 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -15.604 11.606 0.8 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.07 9.945 0.623 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.114 9.727 0.62 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.046 8.868 0.374 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -15.832 9.268 -0.889 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -14.972 9.287 -2.166 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -17.25 8.678 -0.906 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -14.36 7.494 0.291 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -13.301 7.354 -0.318 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -14.98 6.511 0.942 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -15.792 6.717 1.454 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -14.483 5.126 0.897 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -15.567 4.195 0.283 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -16.698 4.569 0.198 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -15.019 3.232 -0.448 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -14.059 3.049 -0.344 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.806 2.4 -1.405 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.437 2.668 -2.873 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.849 4.054 -3.37 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.857 5.085 -2.48 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -16.202 4.333 -4.678 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -16.226 6.301 -2.836 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -16.551 5.62 -5.082 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -16.544 6.594 -4.111 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -15.574 0.934 -1.14 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -14.474 0.513 -0.771 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -16.646 0.196 -1.385 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -17.483 0.648 -1.634 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -16.634 -1.269 -1.298 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -17.687 -1.768 -0.299 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -17.707 -1.025 1.044 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -18.72 -1.689 1.975 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -16.335 -0.977 1.72 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -16.956 -1.797 -2.693 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -18.036 -1.525 -3.22 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -15.933 -2.362 -3.323 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -15.071 -2.452 -2.861 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -16.078 -2.877 -4.698 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -14.901 -2.476 -5.616 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -13.584 -3.055 -5.173 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -15.076 -2.879 -7.085 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -16.308 -4.385 -4.673 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -15.712 -5.115 -3.883 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -17.179 -4.78 -5.577 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -17.626 -4.099 -6.131 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -17.51 -6.192 -5.797 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -18.879 -6.51 -5.168 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -20.008 -5.683 -5.809 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -18.814 -6.355 -3.638 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -21.418 -6.109 -5.38 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -17.477 -6.472 -7.304 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -17.702 -5.572 -8.121 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -17.169 -7.729 -7.621 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -16.952 -8.364 -6.901 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -17.136 -8.185 -9.017 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -16.991 -9.701 -9.101 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -16.943 -10.391 -8.08 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -16.837 -10.163 -10.335 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -16.789 -9.525 -11.075 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -16.743 -11.603 -10.632 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -18.166 -12.178 -10.708 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -18.166 -13.691 -10.929 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -17.998 -14.535 -9.844 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -18.342 -14.219 -12.203 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -17.987 -15.91 -10.027 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -18.321 -15.594 -12.392 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -18.136 -16.435 -11.303 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -18.073 -17.777 -11.479 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -17.581 -17.97 -12.282 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -15.966 -11.834 -11.934 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -16.525 -11.868 -13.03 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -14.65 -11.907 -11.781 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -14.263 -11.816 -10.882 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -13.756 -12.146 -12.932 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -12.501 -11.264 -12.803 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -11.76 -11.419 -11.473 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -11.444 -12.583 -11.152 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -11.551 -10.363 -10.835 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -13.496 -13.655 -13.14 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -14.34 -14.484 -12.812 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -12.295 -14.005 -13.595 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -11.637 -13.304 -13.784 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -11.915 -15.417 -13.81 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -10.85 -15.498 -14.906 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -11.369 -14.983 -16.249 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -10.303 -15.158 -17.333 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -9.26 -14.476 -17.212 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -10.553 -15.985 -18.233 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -11.404 -16.111 -12.533 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -10.858 -17.208 -12.575 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -11.557 -15.427 -11.404 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -11.921 -14.51 -11.459 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -11.176 -15.942 -10.072 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -10.052 -15.074 -9.496 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -8.936 -15.093 -10.39 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -9.243 -15.324 -11.272 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -12.397 -15.943 -9.144 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -12.294 -15.92 -7.917 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -13.566 -16.023 -9.797 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -13.541 -16.08 -10.776 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -14.864 -16.01 -9.13 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -15.083 -14.704 -8.343 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -14.554 -13.658 -8.732 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -15.853 -14.791 -7.254 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -16.276 -13.625 -6.45 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -17.076 -14.225 -5.295 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -16.39 -15.573 -5.133 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -16.204 -16.044 -6.563 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -15.077 -12.826 -5.928 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -13.97 -13.341 -5.798 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -15.346 -11.558 -5.644 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -16.268 -11.242 -5.748 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -14.326 -10.596 -5.191 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -13.495 -10.072 -6.365 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -12.458 -11.091 -6.845 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -11.392 -11.486 -6.164 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -11.176 -11.243 -5.23 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -12.387 -11.616 -8.064 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -10.651 -12.248 -6.964 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -11.256 -12.308 -8.146 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -14.952 -9.399 -4.48 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -15.971 -8.863 -4.918 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -14.309 -9.042 -3.373 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -13.55 -9.593 -3.08 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -14.66 -7.865 -2.565 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -15.42 -8.286 -1.303 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -15.655 -7.141 -0.306 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -16.448 -5.971 -0.896 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -16.388 -7.676 0.911 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -13.408 -7.09 -2.15 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -12.413 -7.673 -1.723 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -13.486 -5.772 -2.297 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -14.295 -5.383 -2.703 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -12.396 -4.879 -1.873 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -11.572 -4.336 -3.045 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -10.741 -5.275 -3.928 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -11.436 -6.517 -4.465 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -10.338 -4.491 -5.168 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -12.94 -3.684 -1.09 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -14.108 -3.306 -1.206 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -12.045 -3.138 -0.283 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -11.166 -3.573 -0.193 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -12.308 -1.928 0.501 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -12.377 -2.288 1.983 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -12.772 -1.059 2.805 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -12.407 -1.204 4.281 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -12.569 -2.315 4.831 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -12.044 -0.157 4.849 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -11.196 -0.907 0.252 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -10.052 -1.097 0.661 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -11.611 0.185 -0.371 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -12.558 0.247 -0.636 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -10.724 1.319 -0.661 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.001 1.769 -2.102 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.618 3.225 -2.379 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.509 4.219 -1.989 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.426 3.573 -2.997 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -11.211 5.552 -2.211 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -9.136 4.907 -3.236 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -10.026 5.9 -2.845 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -10.967 2.444 0.356 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -12.107 2.802 0.658 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -9.855 3.065 0.715 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -8.997 2.706 0.398 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -9.834 4.256 1.574 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -9.12 3.924 2.888 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -9.87 2.859 3.701 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -11.146 3.378 4.373 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -11.184 4.42 5.014 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -12.194 2.59 4.314 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -12.101 1.722 3.859 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -13.025 2.895 4.73 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -9.119 5.394 0.823 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -8.165 5.12 0.089 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -9.518 6.647 1.078 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -8.94 7.864 0.469 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -9.553 8.987 1.286 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -10.955 8.47 1.571 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -10.693 7.005 1.901 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -7.41 8.005 0.516 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -6.851 8.862 -0.164 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -6.766 7.245 1.395 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -7.291 6.684 2.004 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -5.296 7.196 1.489 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -4.888 6.646 2.859 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -5.544 5.4 3.114 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -5.251 5.052 3.96 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -4.629 6.396 0.353 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -3.405 6.379 0.236 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -5.462 5.681 -0.418 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -6.427 5.725 -0.216 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.024 4.831 -1.541 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -4.769 3.385 -1.092 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -4.279 2.556 -1.853 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -5.234 3.076 0.118 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -5.699 3.775 0.624 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -5.088 1.751 0.734 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -4.883 1.858 2.249 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -3.411 1.816 2.685 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -2.594 3.01 2.188 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -3.349 1.742 4.208 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -6.323 0.909 0.448 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -7.437 1.231 0.862 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -6.123 -0.177 -0.286 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -5.217 -0.385 -0.6 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.218 -1.07 -0.637 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.503 -1.056 -2.157 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.901 -1.58 -2.451 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.327 0.341 -2.737 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -6.898 -2.495 -0.19 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -5.872 -3.055 -0.572 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -7.768 -3.07 0.628 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -8.572 -2.573 0.898 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -7.563 -4.429 1.129 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -7.429 -4.428 2.66 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -6.005 -4.335 3.231 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -5.44 -2.932 3.071 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -5.974 -4.761 4.692 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -8.707 -5.343 0.702 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -9.825 -4.879 0.462 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -8.42 -6.644 0.603 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -7.514 -6.953 0.814 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -9.426 -7.626 0.212 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -8.804 -8.702 -0.689 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -9.81 -9.644 -1.344 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -9.73 -9.651 -2.866 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -8.693 -9.201 -3.41 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -10.691 -10.128 -3.513 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -10.037 -8.252 1.463 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -9.317 -8.752 2.33 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -11.362 -8.216 1.559 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -11.886 -7.835 0.821 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -12.057 -8.759 2.721 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -12.697 -7.63 3.536 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -11.72 -6.735 4.256 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -11.3 -5.543 3.687 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -11.228 -7.077 5.508 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -10.414 -4.715 4.345 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -10.34 -6.255 6.174 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -9.937 -5.075 5.587 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -9.056 -4.251 6.242 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -9.345 -3.337 6.146 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -13.155 -9.721 2.311 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -13.605 -9.715 1.168 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -13.581 -10.549 3.256 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -13.146 -10.533 4.133 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -14.661 -11.495 3.013 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -14.452 -12.766 3.843 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -15.224 -14.005 3.382 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -14.883 -14.348 1.938 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -14.938 -15.186 4.297 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -15.991 -10.822 3.359 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -17.057 -11.229 2.895 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -15.892 -9.772 4.171 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -15.006 -9.512 4.498 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -17.055 -8.983 4.586 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -16.529 -7.723 5.269 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -15.33 -7.641 5.547 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -17.407 -6.733 5.408 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -18.31 -6.861 5.041 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -17.097 -5.435 6.058 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -15.762 -4.836 5.571 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -15.428 -3.666 6.321 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -14.659 -3.236 5.923 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -15.733 -4.595 4.054 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -18.241 -4.426 5.914 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -19.159 -4.613 5.115 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -18.122 -3.374 6.712 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -17.385 -3.372 7.36 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -18.993 -2.198 6.668 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -20.114 -2.374 7.688 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -21.031 -1.282 7.603 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -21.302 -1.166 6.682 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -18.193 -0.942 7.025 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -17.228 -0.986 7.788 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -18.592 0.155 6.404 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -19.292 0.074 5.72 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -18.046 1.49 6.688 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -17.03 1.858 5.615 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.678 1.872 4.226 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.54 2.3 2.877 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -16.224 3.901 3.544 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -19.188 2.516 6.77 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -20.244 2.311 6.171 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -18.939 3.556 7.563 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -18.059 3.621 7.988 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -19.94 4.605 7.828 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -20.265 4.652 9.322 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -19.764 3.86 10.12 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -21.06 5.633 9.709 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -21.406 6.265 9.033 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -21.444 5.824 11.123 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -22.366 7.03 11.26 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -22.661 7.245 12.642 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -22.135 7.98 12.969 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -22.181 4.583 11.626 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -23.037 4.044 10.924 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -21.716 4.075 12.77 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -20.956 4.521 13.198 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -22.289 2.879 13.429 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -23.808 2.987 13.604 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -24.197 4.206 14.431 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -25.672 4.491 14.193 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -26.105 5.558 15.107 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -25.574 5.68 15.923 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -27.141 6.367 14.905 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -27.842 6.312 13.779 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -27.593 5.657 13.066 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -28.625 6.925 13.641 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -27.536 7.19 15.866 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -28.317 7.8 15.716 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -27.058 7.205 16.742 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -22.026 1.58 12.658 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -22.363 0.512 13.17 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -21.209 1.663 11.604 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -20.878 2.552 11.343 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -20.781 0.497 10.798 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -19.694 0.884 9.8 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -18.552 1.4 10.499 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -18.614 2.361 10.541 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -20.192 -0.616 11.674 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -20.396 -1.797 11.399 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -19.648 -0.185 12.816 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -19.691 0.776 12.992 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -18.994 -1.021 13.826 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -18.829 -0.216 15.12 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -17.57 -0.613 15.9 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -17.407 -2.129 16.083 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -18.16 -2.79 16.78 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -16.459 -2.685 15.359 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -15.932 -2.112 14.768 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -16.325 -3.654 15.442 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -19.788 -2.305 14.122 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -19.347 -3.388 13.743 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -21.032 -2.144 14.576 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -21.403 -1.238 14.634 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -21.874 -3.29 14.975 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -23.218 -2.784 15.481 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -24.038 -3.882 15.887 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -24.969 -3.658 15.736 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -22.093 -4.325 13.859 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -21.969 -5.528 14.093 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -22.242 -3.837 12.624 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -22.245 -2.865 12.5 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -22.398 -4.704 11.434 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -22.677 -3.911 10.158 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -21.14 -5.537 11.163 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -21.235 -6.724 10.853 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -19.982 -4.907 11.351 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -20.001 -3.963 11.627 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -18.679 -5.566 11.177 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -17.559 -4.528 11.245 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -16.211 -5.154 10.896 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -15.125 -4.095 10.994 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -13.81 -4.673 10.667 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -13.788 -5.628 10.445 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -12.665 -3.992 10.659 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -12.64 -2.697 10.953 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -13.487 -2.222 11.184 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -11.775 -2.195 10.945 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -11.522 -4.597 10.361 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -10.667 -4.082 10.357 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -11.514 -5.572 10.14 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -18.463 -6.665 12.238 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -17.954 -7.742 11.949 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -18.918 -6.402 13.457 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -19.275 -5.506 13.648 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -18.896 -7.411 14.537 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -19.507 -6.835 15.822 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -18.602 -5.86 16.33 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -19.032 -4.998 16.349 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -19.824 -7.874 16.907 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -19.683 -8.644 14.097 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -19.145 -9.748 14.039 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -20.946 -8.403 13.756 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -21.281 -7.477 13.788 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -21.86 -9.47 13.326 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -23.116 -8.826 12.74 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -24.093 -9.842 12.133 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -23.727 -10.56 10.999 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -25.376 -10.016 12.626 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -24.575 -11.426 10.372 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -26.258 -10.852 11.979 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -25.847 -11.569 10.854 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -26.578 -12.5 10.211 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -25.989 -13.112 9.756 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -21.173 -10.347 12.271 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -21.131 -11.574 12.404 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -20.712 -9.7 11.196 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -20.759 -8.717 11.176 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -20.151 -10.416 10.028 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -19.752 -9.469 8.879 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -18.59 -8.585 9.327 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -20.957 -8.66 8.376 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -17.954 -7.651 8.321 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -18.947 -11.277 10.443 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -18.753 -12.381 9.94 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -18.24 -10.79 11.458 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -18.535 -9.944 11.867 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -17.042 -11.437 12.003 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -16.344 -10.429 12.913 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -14.889 -10.813 13.186 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -14.102 -9.708 13.897 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -14.618 -8.575 14.02 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -12.948 -10.013 14.264 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -17.362 -12.744 12.751 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -16.467 -13.533 13.033 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -18.649 -12.971 13.008 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -19.308 -12.31 12.697 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -19.136 -14.157 13.736 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -20.077 -13.697 14.847 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -19.302 -12.874 15.874 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -20.204 -11.885 16.604 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -21.196 -12.551 17.467 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -21.339 -13.511 17.326 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -21.897 -11.934 18.42 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -21.717 -10.641 18.663 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -21.05 -10.12 18.13 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -22.247 -10.183 19.376 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -22.792 -12.596 19.14 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -23.314 -12.124 19.851 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -22.949 -13.57 18.974 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -19.864 -15.123 12.799 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -19.435 -16.267 12.643 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -20.835 -14.586 12.061 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -21.062 -13.638 12.205 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -21.586 -15.336 11.033 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -22.743 -14.475 10.518 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -23.922 -15.3 9.984 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -24.638 -14.957 9.059 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -24.196 -16.408 10.63 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -23.644 -16.646 11.403 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -24.937 -16.96 10.305 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -20.692 -15.752 9.852 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -21.084 -16.577 9.041 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -19.448 -15.282 9.838 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -19.163 -14.706 10.577 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -18.483 -15.576 8.774 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -17.072 -15.137 9.187 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -16.154 -14.774 8.004 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -16.62 -13.55 7.201 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -14.761 -14.477 8.548 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -18.51 -17.037 8.303 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -18.909 -17.291 7.169 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -18.095 -17.954 9.176 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -17.821 -17.662 10.074 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -18.026 -19.396 8.85 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -17.742 -20.227 10.102 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -16.488 -19.75 10.84 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -15.385 -20.155 10.422 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -16.677 -18.946 11.779 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -19.321 -19.919 8.202 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -19.28 -20.806 7.35 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -20.446 -19.329 8.604 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -20.382 -18.621 9.28 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -21.777 -19.65 8.054 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -22.862 -18.801 8.738 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -22.842 -19.06 10.145 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -22.072 -19.594 10.358 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -24.278 -19.034 8.195 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -21.794 -19.413 6.537 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -21.429 -18.366 6.01 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -22.376 -20.405 5.882 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -22.661 -21.197 6.381 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -22.617 -20.362 4.435 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -21.814 -21.462 3.729 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -22.231 -22.863 4.171 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -21.604 -23.443 5.264 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -23.222 -23.547 3.479 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -21.967 -24.722 5.658 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -23.588 -24.824 3.877 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -22.956 -25.415 4.965 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -24.123 -20.489 4.153 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -24.825 -21.234 4.844 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -24.607 -19.782 3.124 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -26.019 -19.832 2.716 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -26.123 -18.789 1.599 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -24.734 -18.791 0.967 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -23.817 -18.963 2.178 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -26.385 -21.241 2.229 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -25.56 -21.956 1.673 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -27.662 -21.57 2.362 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -28.28 -20.93 2.776 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -28.19 -22.878 1.914 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -28.928 -23.555 3.082 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -30.146 -22.767 3.593 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -30.723 -21.979 2.807 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -30.394 -22.844 4.809 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -29.099 -22.751 0.672 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -30.112 -23.434 0.544 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -28.819 -21.727 -0.126 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -28.059 -21.153 0.1 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -29.596 -21.421 -1.345 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -30.84 -20.598 -0.959 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -31.67 -20.324 -2.097 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -32.571 -20.15 -1.8 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -28.695 -20.726 -2.381 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -27.509 -20.51 -2.126 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -29.321 -20.159 -3.404 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -30.307 -20.111 -3.376 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -28.62 -19.603 -4.576 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -29.281 -20.172 -5.842 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -28.56 -19.786 -7.014 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -28.293 -18.862 -6.932 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -28.578 -18.068 -4.63 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -28.291 -17.508 -5.678 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -28.831 -17.385 -3.501 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -29.09 -17.906 -2.712 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -28.742 -15.906 -3.343 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -29.017 -15.039 -4.591 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -30.379 -15.341 -5.227 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -30.583 -14.53 -6.496 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -31.918 -14.813 -7.046 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -32.626 -14.18 -6.803 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -32.248 -15.837 -7.84 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -31.35 -16.742 -8.211 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -31.616 -17.5 -8.804 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -30.405 -16.665 -7.896 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -33.486 -15.938 -8.304 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -34.17 -15.25 -8.061 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -33.739 -16.7 -8.898 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -29.677 -15.353 -2.27 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -29.262 -14.544 -1.439 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -30.882 -15.919 -2.215 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -31.079 -16.669 -2.814 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -31.936 -15.457 -1.294 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -33.222 -16.271 -1.459 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -33.86 -16.086 -2.834 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -35.172 -16.866 -2.925 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -35.077 -18.117 -2.889 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -36.225 -16.2 -2.961 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -31.489 -15.515 0.173 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -31.797 -14.623 0.953 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -30.633 -16.487 0.477 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -30.388 -17.13 -0.218 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -30.054 -16.642 1.822 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -29.708 -18.106 2.091 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -30.978 -18.916 2.345 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -31.775 -18.393 3.546 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -31.15 -18.209 4.615 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -32.974 -18.136 3.328 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -28.84 -15.752 2.104 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -28.668 -15.28 3.223 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -28.076 -15.461 1.054 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -28.305 -15.831 0.177 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -26.902 -14.576 1.183 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -26.045 -14.645 -0.084 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -24.538 -14.543 0.208 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -23.761 -14.638 -1.101 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -24.117 -13.241 0.897 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -27.344 -13.125 1.465 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -26.722 -12.409 2.248 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -28.513 -12.765 0.94 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -28.998 -13.413 0.382 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -29.103 -11.428 1.154 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -30.122 -11.077 0.055 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -29.449 -11.095 -1.326 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -30.777 -9.712 0.342 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -30.425 -10.871 -2.487 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -29.751 -11.332 2.543 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -29.598 -10.323 3.222 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -30.468 -12.382 2.94 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -30.58 -13.146 2.332 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -31.11 -12.417 4.27 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -31.893 -13.717 4.461 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -33.086 -13.84 3.509 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -33.755 -15.195 3.708 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -34.114 -12.725 3.711 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -30.081 -12.265 5.393 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -30.313 -11.559 6.375 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -28.89 -12.786 5.112 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -28.792 -13.286 4.271 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -27.712 -12.666 5.989 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -26.587 -13.552 5.454 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -25.475 -13.463 6.343 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -25.523 -14.167 6.998 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -27.23 -11.21 6.072 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -27.157 -10.625 7.153 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -27.104 -10.592 4.901 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -27.273 -11.107 4.081 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -26.719 -9.179 4.769 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -26.714 -8.904 3.279 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -27.708 -8.222 5.453 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -27.306 -7.322 6.188 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -28.993 -8.532 5.3 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -29.227 -9.319 4.754 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -30.079 -7.737 5.897 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -31.423 -8.179 5.301 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -32.602 -7.319 5.769 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -33.717 -7.357 4.725 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -33.193 -7.84 7.082 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -30.054 -7.843 7.429 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -30.257 -6.847 8.119 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -29.735 -9.034 7.935 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -29.56 -9.779 7.317 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -29.631 -9.273 9.382 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -29.401 -10.766 9.622 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -29.456 -11.041 11.122 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -29.264 -12.503 11.5 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -30.265 -13.366 10.894 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -30.106 -13.706 9.987 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -31.367 -13.697 11.547 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -31.569 -13.245 12.779 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -30.887 -12.659 13.216 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -32.401 -13.493 13.276 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -32.266 -14.464 10.966 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -32.117 -14.796 10.034 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -33.101 -14.719 11.454 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -28.485 -8.446 9.989 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -28.696 -7.629 10.886 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -27.335 -8.535 9.324 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -27.302 -9.115 8.528 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -26.11 -7.819 9.714 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -24.982 -8.209 8.76 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -26.285 -6.294 9.704 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -25.786 -5.611 10.595 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -27.103 -5.799 8.774 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -27.533 -6.419 8.144 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -27.37 -4.359 8.649 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -28.008 -4.024 7.294 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -28.168 -2.506 7.119 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -26.816 -1.788 7.058 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -29.003 -2.168 5.89 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -28.262 -3.845 9.783 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -28.025 -2.78 10.338 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -29.223 -4.657 10.196 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -29.328 -5.529 9.753 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -30.14 -4.302 11.3 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -31.203 -5.37 11.484 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -32.112 -5.434 10.263 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -33.247 -6.433 10.451 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -32.683 -7.791 10.527 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -32.374 -8.187 9.684 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -32.552 -8.504 11.646 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -32.912 -8.023 12.828 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -32.804 -8.576 13.653 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -33.294 -7.1 12.896 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -32.062 -9.725 11.59 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -31.79 -10.116 10.712 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -31.961 -10.263 12.426 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -29.431 -4.106 12.639 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -29.895 -3.352 13.492 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -28.244 -4.693 12.751 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -27.922 -5.274 12.027 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -27.405 -4.49 13.943 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -26.216 -5.428 13.924 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -26.657 -6.881 13.958 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -27.798 -7.212 14.366 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -25.766 -7.631 13.588 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -26.899 -3.058 14.112 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -26.369 -2.721 15.167 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -27.176 -2.211 13.131 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -27.672 -2.536 12.346 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -26.728 -0.805 13.161 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -25.855 -0.475 11.947 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -26.625 -0.578 10.75 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -27.431 -0.064 10.839 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -24.649 -1.4 11.883 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -27.891 0.188 13.204 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -27.674 1.398 13.129 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -29.106 -0.324 13.379 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -29.208 -1.299 13.47 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -30.297 0.529 13.444 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -30.994 0.507 12.077 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -32.092 1.568 11.968 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -31.552 2.996 12.116 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -32.83 1.402 10.64 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -31.206 0.109 14.603 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -32.238 -0.535 14.426 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -30.782 0.525 15.79 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -29.938 1.017 15.845 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -31.54 0.257 17.029 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -30.587 0.043 18.21 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -31.345 -0.17 19.403 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -32.149 -0.653 19.192 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -32.489 1.427 17.309 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -33.691 1.248 17.488 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -31.909 2.628 17.313 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -30.935 2.682 17.251 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -32.682 3.874 17.408 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -32.818 4.357 18.858 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -31.489 4.556 19.588 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -31.768 4.874 21.057 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -30.477 5.128 21.836 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -29.802 6.346 21.368 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -30.389 7.18 21.573 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -29.643 6.294 20.341 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -28.885 6.454 21.846 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -32.183 4.952 16.437 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -31.312 5.774 16.708 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -32.691 4.815 15.228 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -32.296 4.176 14.601 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -33.855 5.612 14.821 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -33.507 6.537 13.649 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -32.76 7.773 14.148 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -33.342 8.477 14.999 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -31.652 8.003 13.619 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -35.055 4.704 14.537 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -35.837 4.41 15.434 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -35.096 4.185 13.321 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -34.362 4.372 12.702 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -36.203 3.331 12.872 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -36.851 4.015 11.656 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -35.877 4.16 10.481 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -36.565 4.763 9.267 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -37.536 4.257 8.721 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -36.031 5.881 8.828 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -35.25 6.236 9.299 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -36.438 6.312 8.05 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -35.702 1.904 12.583 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -34.713 1.452 13.146 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -36.449 1.23 11.726 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -37.297 1.637 11.45 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -36.119 -0.069 11.142 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -37.063 -1.077 11.809 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -36.863 -2.537 11.382 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -37.415 -2.838 9.984 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -38.36 -2.127 9.572 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -36.856 -3.755 9.35 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -36.316 0.108 9.622 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -37.035 0.991 9.169 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -35.586 -0.686 8.864 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -34.995 -1.326 9.308 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -35.62 -0.686 7.39 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -34.523 -1.59 6.803 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -34.446 -3.037 7.318 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -33.38 -3.783 6.522 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -33.982 -3.115 8.772 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -37.005 -1.012 6.824 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -37.606 -2.056 7.063 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -37.491 -0.025 6.096 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -36.94 0.777 5.971 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -38.813 -0.076 5.444 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -39.62 1.217 5.703 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -39.177 2.27 4.834 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -39.829 2.978 4.831 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -39.591 1.655 7.174 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -38.558 -0.251 3.939 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -37.462 0.037 3.454 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -39.623 -0.518 3.189 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -40.494 -0.641 3.621 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -39.527 -0.634 1.716 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -40.871 -1.035 1.101 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -41.992 -0.02 1.365 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -43.286 -0.455 0.678 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -43.83 -1.491 1.117 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -43.699 0.268 -0.251 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -38.981 0.634 1.027 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -38.472 0.566 -0.086 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -39.144 1.778 1.693 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -39.563 1.752 2.58 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -38.709 3.077 1.15 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -39.487 4.219 1.797 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -40.972 4.183 1.437 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -41.694 5.398 2.019 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -41.731 5.489 3.267 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -42.191 6.201 1.202 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -37.202 3.351 1.278 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -36.639 4.016 0.414 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -36.587 2.859 2.354 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -37.085 2.269 2.963 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -35.171 3.171 2.644 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -35.051 3.883 3.996 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -35.642 3.073 5.155 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -35.237 1.97 5.486 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -36.721 3.584 5.696 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -37.07 4.424 5.332 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -37.132 3.108 6.45 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -34.19 1.985 2.578 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -33.023 2.116 2.95 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -34.644 0.878 1.999 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -35.581 0.84 1.714 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -33.782 -0.295 1.776 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -34.451 -1.577 2.318 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -35.757 -1.95 1.601 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -33.471 -2.757 2.312 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -33.407 -0.403 0.29 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -34.254 -0.36 -0.599 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -32.118 -0.624 0.091 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -31.512 -0.595 0.864 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -31.545 -0.916 -1.237 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -30.65 0.232 -1.695 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -31.443 1.381 -1.945 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -32.367 1.116 -2.012 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -30.688 -2.172 -1.145 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -30.014 -2.396 -0.137 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -30.748 -2.976 -2.202 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -31.346 -2.738 -2.947 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -29.954 -4.22 -2.302 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -30.801 -5.471 -1.971 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -31.478 -5.336 -0.594 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -29.949 -6.758 -1.991 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -32.494 -6.436 -0.261 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -29.341 -4.32 -3.708 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -29.869 -3.783 -4.684 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -28.249 -5.065 -3.769 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -27.862 -5.389 -2.926 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -27.573 -5.43 -5.017 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -26.441 -4.469 -5.292 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -25.978 -4.783 -6.602 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -25.81 -3.966 -7.079 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -26.877 -6.772 -4.868 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -26.296 -7.071 -3.826 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -26.866 -7.473 -5.989 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -27.327 -7.112 -6.778 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -26.171 -8.761 -6.106 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -27.163 -9.914 -5.894 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -27.721 -9.916 -4.475 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -28.344 -9.798 -6.858 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -25.488 -8.874 -7.469 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -25.794 -8.138 -8.413 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -24.631 -9.879 -7.521 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -24.486 -10.403 -6.705 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -23.882 -10.256 -8.717 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -22.907 -9.131 -9.056 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -22.31 -9.488 -10.405 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -21.888 -8.812 -7.93 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -21.588 -8.256 -10.823 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -23.12 -11.548 -8.419 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -22.585 -11.713 -7.322 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -23.068 -12.413 -9.422 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -23.54 -12.213 -10.267 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -22.319 -13.667 -9.272 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -22.539 -14.586 -10.459 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -23.205 -14.196 -11.412 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -21.946 -15.768 -10.339 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -21.445 -15.924 -9.509 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -21.967 -16.87 -11.318 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -22.267 -18.166 -10.564 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -21.832 -19.395 -11.371 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -21.566 -20.584 -10.446 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -20.392 -20.279 -9.51 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -20.133 -21.381 -8.581 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -19.885 -22.242 -9.109 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -20.978 -21.572 -8.006 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -19.344 -21.137 -7.948 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -22.905 -16.678 -12.525 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -22.438 -16.43 -13.632 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -24.211 -16.696 -12.253 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -24.497 -16.86 -11.332 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -25.243 -16.471 -13.282 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -25.954 -17.795 -13.568 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -25.042 -18.766 -14.316 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -24.351 -18.313 -15.254 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -25.043 -19.949 -13.91 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -26.232 -15.345 -12.939 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -27.446 -15.468 -13.089 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -25.679 -14.249 -12.438 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -24.696 -14.218 -12.355 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -26.45 -13.088 -11.987 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -26.739 -13.268 -10.498 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -27.675 -12.188 -9.972 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -27.951 -12.448 -8.5 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -26.97 -12.507 -7.722 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -29.153 -12.397 -8.16 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -25.654 -11.808 -12.243 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -24.784 -11.42 -11.465 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -25.925 -11.218 -13.398 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -26.537 -11.656 -14.025 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -25.336 -9.918 -13.757 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -25.762 -9.526 -15.177 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -25.314 -10.581 -16.203 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -23.792 -10.778 -16.261 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -23.226 -9.591 -17.018 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -21.767 -9.379 -17.062 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -21.41 -9.163 -16.11 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -21.543 -8.584 -17.695 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -21.293 -10.234 -17.414 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -25.803 -8.869 -12.743 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -26.932 -8.947 -12.265 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -24.898 -7.964 -12.396 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -24.023 -7.995 -12.84 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -25.125 -6.904 -11.399 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -23.985 -5.884 -11.435 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -24.157 -4.834 -10.343 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -23.732 -5.083 -9.047 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -24.736 -3.613 -10.657 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -23.854 -4.104 -8.072 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -24.88 -2.659 -9.656 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -24.437 -2.887 -8.377 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -24.56 -1.892 -7.457 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -23.709 -1.74 -7.036 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -26.462 -6.184 -11.625 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -26.657 -5.472 -12.61 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -27.374 -6.479 -10.715 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -27.127 -7.102 -9.995 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -28.738 -5.922 -10.716 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -29.761 -6.994 -11.113 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -29.574 -8.173 -10.321 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -28.788 -8.642 -10.627 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -29.721 -7.294 -12.618 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -29.061 -5.352 -9.331 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -28.563 -5.824 -8.306 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -29.838 -4.274 -9.349 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -30.198 -3.971 -10.203 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -30.222 -3.547 -8.127 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -29.87 -2.056 -8.266 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -28.37 -1.797 -8.418 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -28.058 -0.318 -8.619 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -27.7 -2.153 -7.114 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -31.717 -3.683 -7.836 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -32.557 -3.342 -8.665 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -31.996 -4.068 -6.598 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -31.249 -4.236 -5.979 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -33.37 -4.22 -6.096 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -33.49 -5.516 -5.286 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -33.242 -6.733 -6.179 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -33.977 -6.896 -7.348 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -32.172 -7.577 -5.911 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -33.636 -7.883 -8.257 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -31.83 -8.568 -6.821 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -32.557 -8.716 -7.997 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -32.19 -9.648 -8.914 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -31.485 -9.293 -9.471 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -33.757 -3.009 -5.248 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -33.109 -2.701 -4.247 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -34.788 -2.325 -5.729 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -35.25 -2.664 -6.524 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -35.275 -1.074 -5.109 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -35.144 0.059 -6.135 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -35.506 1.434 -5.561 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -35.15 1.681 -4.391 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -36.191 2.18 -6.294 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -36.727 -1.206 -4.614 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -37.513 -1.82 -5.373 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
