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 4 8 ASP ASN
4 1 18 18 GLN GLN
5 1 21 21 TYR TYR
6 1 25 26 ALA ILE
7 1 28 30 LEU SER
8 1 48 61 ARG LYS
9 1 73 89 ILE VAL
10 1 114 114 LEU LEU
11 1 117 135 ARG VAL
12 2 1 21 MET GLN
13 2 87 87 TYR TYR
14 2 90 92 GLN ALA
15 2 94 95 SER SER
16 2 98 99 LEU PHE
17 2 103 103 ILE ILE
18 2 106 125 ARG ARG
#
#
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 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 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 . .
#
#
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 2 of cluster 8' 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 -9.65 -17.622 23.17 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -10.07 -16.902 22.653 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -8.177 -17.614 23.355 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -7.84 -17.591 24.855 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -6.439 -17.407 25.071 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -5.989 -18.253 24.997 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -7.484 -18.818 22.68 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -6.371 -18.719 22.171 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -8.234 -19.917 22.579 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -9.143 -19.897 22.942 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -7.745 -21.16 21.95 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -7.705 -22.32 22.949 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -6.693 -22.101 24.075 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -6.486 -23.395 24.864 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -7.422 -23.761 25.606 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -5.417 -24.011 24.663 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -8.525 -21.613 20.707 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -7.986 -22.326 19.869 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -9.776 -21.166 20.57 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -10.116 -20.498 21.198 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -10.659 -21.657 19.488 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -12.098 -21.793 19.995 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -12.199 -22.739 21.191 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -12.125 -24.112 21.007 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -12.398 -22.207 22.457 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -12.252 -24.961 22.097 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -12.524 -23.052 23.548 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -12.457 -24.43 23.364 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -12.626 -25.261 24.419 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -11.866 -25.845 24.491 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -10.677 -20.8 18.213 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -11.396 -21.096 17.263 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -9.907 -19.727 18.215 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -9.337 -19.538 18.996 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -9.875 -18.817 17.081 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -9.805 -17.367 17.565 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -8.595 -17.066 18.429 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -8.072 -18.001 19.078 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -8.182 -15.885 18.466 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -8.738 -19.126 16.113 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -8.167 -18.222 15.501 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -8.435 -20.408 15.947 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -8.942 -21.086 16.442 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -7.364 -20.829 15.049 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -6.308 -21.628 15.816 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -6.145 -21.197 17.26 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -5.426 -19.868 17.37 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -5.39 -19.403 18.751 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -6.249 -19.352 19.234 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -4.278 -19.02 19.374 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.11 -19.057 18.737 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -3.068 -19.374 17.789 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -2.274 -18.77 19.203 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -4.329 -18.616 20.639 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -5.214 -18.601 21.134 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -3.497 -18.327 21.109 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -7.892 -21.658 13.882 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -7.128 -22.351 13.212 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -9.195 -21.588 13.636 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -9.765 -21.015 14.191 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -9.772 -22.353 12.549 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -10.917 -21.643 11.854 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -11.839 -21.153 12.506 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -10.855 -21.589 10.526 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -10.084 -21.982 10.067 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -11.906 -20.949 9.739 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -11.446 -20.651 8.292 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -10.406 -19.541 8.282 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -10.898 -21.901 7.618 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -13.151 -21.83 9.707 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -14.268 -21.349 9.517 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -12.941 -23.122 9.914 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -12.024 -23.433 10.066 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -14.039 -24.107 9.918 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -13.754 -25.195 8.874 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -13.783 -24.651 7.444 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -12.792 -24.654 6.73 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -14.943 -24.192 7.027 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -15.703 -24.226 7.644 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -14.996 -23.834 6.116 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -14.278 -24.731 11.304 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -14.667 -25.89 11.43 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -14.012 -23.954 12.35 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -13.705 -23.036 12.194 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -14.169 -24.432 13.739 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -12.804 -24.494 14.448 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -11.942 -25.375 13.72 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -12.458 -25.859 13.068 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -12.902 -24.938 15.914 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -15.139 -23.538 14.511 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -14.848 -22.371 14.772 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -16.255 -24.143 14.903 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -16.446 -25.047 14.579 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -17.21 -23.495 15.814 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -18.538 -24.252 15.869 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -19.427 -23.924 14.671 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -19.904 -22.629 14.511 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -19.855 -24.935 13.821 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -20.811 -22.339 13.501 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -20.77 -24.647 12.814 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -21.245 -23.35 12.654 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -16.643 -23.411 17.23 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -16.076 -24.367 17.76 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -16.816 -22.241 17.822 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -17.112 -21.466 17.293 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -16.551 -22.086 19.257 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -16.427 -20.613 19.629 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -17.691 -19.946 19.574 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -17.561 -19.003 19.71 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -17.712 -22.742 20.02 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -18.791 -22.895 19.439 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -17.534 -23.059 21.307 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -18.584 -23.649 22.161 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -18.014 -23.554 23.575 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -16.519 -23.732 23.344 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -16.275 -22.943 22.063 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -19.931 -22.914 22.07 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -20.976 -23.535 22.22 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -19.892 -21.624 21.74 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -19.021 -21.197 21.604 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -21.117 -20.821 21.559 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -20.98 -19.553 22.399 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -21.004 -19.881 23.895 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -21.007 -18.63 24.778 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -21.334 -17.537 24.264 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -20.621 -18.789 25.955 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -21.471 -20.503 20.093 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -22.056 -19.466 19.784 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -21.076 -21.424 19.203 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -20.523 -22.169 19.535 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -21.398 -21.385 17.761 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -20.879 -20.139 17.032 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -21.597 -19.527 16.247 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -19.619 -19.791 17.284 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -19.091 -20.327 17.916 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -19.0 -18.61 16.653 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -18.589 -17.592 17.717 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -19.799 -17.161 18.547 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -19.383 -16.256 19.698 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -18.833 -14.995 19.176 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -18.816 -14.884 18.19 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -18.346 -14.009 19.929 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -18.308 -14.124 21.248 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -18.648 -14.956 21.687 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -17.942 -13.381 21.808 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.919 -12.887 19.37 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -17.562 -12.147 19.936 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -17.929 -12.784 18.357 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -17.784 -19.0 15.815 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -17.121 -19.997 16.094 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -17.522 -18.175 14.806 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -18.093 -17.388 14.683 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -16.407 -18.389 13.867 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -16.957 -18.64 12.456 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -17.985 -19.778 12.399 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -18.488 -19.953 10.968 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -17.398 -21.096 12.909 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -15.469 -17.177 13.902 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -15.516 -16.267 13.074 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -14.6 -17.192 14.908 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -14.595 -17.967 15.508 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -13.649 -16.108 15.16 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -12.693 -16.473 16.288 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -13.36 -16.57 17.63 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -13.482 -17.791 18.273 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.868 -15.439 18.248 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -14.096 -17.882 19.507 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -14.484 -15.522 19.481 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -14.599 -16.746 20.112 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -12.89 -15.606 13.93 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -12.761 -14.399 13.748 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -12.392 -16.515 13.091 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -12.521 -17.466 13.284 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -11.651 -16.114 11.886 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -11.117 -17.336 11.137 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -10.026 -18.091 11.894 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -8.632 -17.532 11.653 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -8.327 -17.042 10.568 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -7.776 -17.593 12.667 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -8.081 -17.989 13.515 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -6.873 -17.237 12.53 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -12.506 -15.21 10.983 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -12.007 -14.265 10.372 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -13.798 -15.515 10.926 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -14.116 -16.294 11.43 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -14.786 -14.724 10.162 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -16.079 -15.527 9.935 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -17.091 -14.731 9.103 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -15.797 -16.857 9.228 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -15.082 -13.404 10.897 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -15.147 -12.334 10.294 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -15.24 -13.487 12.214 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -15.21 -14.373 12.643 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -15.458 -12.292 13.051 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -15.751 -12.681 14.494 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -17.126 -13.338 14.637 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -17.478 -13.59 16.105 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -17.022 -12.807 16.968 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -18.217 -14.572 16.338 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -14.255 -11.336 13.021 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -14.392 -10.153 12.79 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -13.039 -11.867 13.115 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -12.939 -12.832 13.303 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -11.836 -11.023 12.948 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -10.561 -11.831 13.161 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -10.451 -12.432 14.562 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.258 -12.019 15.62 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -9.445 -13.361 14.782 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -11.065 -12.536 16.887 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -9.242 -13.877 16.053 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -10.059 -13.464 17.102 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -9.935 -14.023 18.329 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -9.154 -14.616 18.348 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -11.775 -10.359 11.575 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -11.441 -9.182 11.475 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -12.295 -11.076 10.582 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -12.635 -11.976 10.779 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -12.377 -10.573 9.198 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -13.04 -11.601 8.281 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -13.158 -9.254 9.14 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -12.637 -8.245 8.677 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -14.298 -9.211 9.83 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -14.596 -10.023 10.297 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -15.13 -7.989 9.93 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -16.52 -8.255 10.552 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -16.442 -8.465 12.075 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -17.22 -9.404 9.813 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -17.681 -8.818 12.894 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -14.393 -6.873 10.694 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -14.39 -5.72 10.268 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -13.702 -7.265 11.768 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -13.754 -8.212 12.028 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -12.867 -6.366 12.591 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -12.194 -7.158 13.716 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -13.11 -7.373 14.924 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -13.716 -6.054 15.417 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -13.12 -5.462 16.344 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -14.793 -5.699 14.895 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -11.793 -5.65 11.757 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -11.347 -4.566 12.128 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -11.468 -6.233 10.603 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -11.86 -7.112 10.398 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -10.539 -5.632 9.626 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -10.142 -6.65 8.556 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -11.131 -4.387 8.949 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -10.413 -3.438 8.646 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -12.453 -4.383 8.778 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -12.964 -5.156 9.115 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -13.204 -3.286 8.131 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -14.655 -3.697 7.828 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -14.659 -4.944 6.935 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -15.446 -2.543 7.175 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -16.041 -5.593 6.808 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -13.203 -2.018 8.99 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -13.064 -0.931 8.436 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -13.395 -2.166 10.302 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -13.532 -3.069 10.664 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -13.399 -1.014 11.227 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -13.433 -1.458 12.691 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -14.844 -1.604 13.269 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -15.644 -2.757 12.657 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -16.966 -2.973 13.4 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -17.874 -1.823 13.288 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -18.249 -1.757 12.321 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -17.367 -0.943 13.512 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -18.669 -1.929 13.951 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -12.163 -0.13 11.034 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -12.215 1.063 11.259 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -11.074 -0.731 10.575 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -11.1 -1.705 10.45 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -9.823 -0.023 10.243 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -8.734 -1.074 10.039 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -8.409 -1.768 11.366 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -7.698 -3.093 11.101 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -7.533 -0.863 12.236 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -9.917 0.914 9.03 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -9.147 1.868 8.925 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -10.829 0.584 8.105 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -11.345 -0.244 8.232 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -11.113 1.424 6.925 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -11.729 2.75 7.378 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -12.244 2.864 8.487 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -11.579 3.768 6.544 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -11.011 3.663 5.754 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -12.244 5.063 6.783 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -11.605 6.164 5.937 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -11.619 5.798 4.56 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -11.797 6.589 4.026 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -13.749 4.939 6.497 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -14.177 4.047 5.764 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -14.537 5.768 7.169 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -14.128 6.447 7.747 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -16.012 5.716 7.081 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -16.642 6.776 8.002 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -16.211 6.53 9.339 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -16.64 5.742 9.673 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -18.174 6.756 8.012 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -16.513 5.893 5.639 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -16.014 6.721 4.876 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -17.578 5.15 5.365 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -17.84 4.473 6.033 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -18.398 5.253 4.148 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -18.144 4.013 3.292 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -19.869 5.291 4.574 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -20.265 4.552 5.478 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -20.638 6.192 3.977 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -20.242 6.768 3.279 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -22.064 6.37 4.324 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -22.285 7.662 5.134 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -21.38 7.577 6.367 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -23.76 7.83 5.547 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -21.374 8.777 7.294 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -22.942 6.324 3.076 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -22.657 6.971 2.069 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -24.06 5.624 3.264 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -24.193 5.179 4.134 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -25.098 5.486 2.234 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -26.466 5.815 2.823 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -26.818 5.313 3.888 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -27.177 6.696 2.136 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -26.768 7.103 1.34 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -28.553 7.088 2.496 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -28.593 8.511 3.087 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -27.791 8.612 4.388 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -28.099 9.556 2.089 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -29.436 6.975 1.247 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -29.077 7.47 0.174 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -30.585 6.334 1.4 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -30.829 5.977 2.289 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -31.506 6.146 0.268 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -31.937 4.678 0.162 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -32.916 4.242 1.253 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -33.285 2.774 1.096 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -34.447 2.437 2.03 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -34.486 1.017 2.415 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -33.521 0.678 2.619 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -34.893 0.445 1.651 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -35.068 0.897 3.271 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -32.719 7.062 0.425 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -33.28 7.24 1.495 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -33.12 7.67 -0.667 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -32.639 7.518 -1.516 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -34.272 8.581 -0.655 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -33.838 10.06 -0.743 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -33.528 10.427 -2.093 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -32.574 10.435 -2.209 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -32.655 10.4 0.176 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -35.139 8.183 -1.851 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -34.614 7.721 -2.865 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -36.424 8.51 -1.779 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -36.773 8.891 -0.948 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -37.337 8.326 -2.932 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -38.773 8.651 -2.528 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -39.313 7.72 -1.44 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -40.749 8.09 -1.064 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -40.835 9.496 -0.466 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -42.222 9.84 -0.148 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -42.703 10.211 -0.991 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -42.247 10.576 0.61 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -42.731 9.001 0.19 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -36.968 9.201 -4.146 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -37.645 9.196 -5.172 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -35.866 9.931 -4.015 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -35.385 9.904 -3.16 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -35.329 10.773 -5.091 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -34.98 12.138 -4.501 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -34.694 13.198 -5.569 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -34.126 12.86 -6.627 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -34.937 14.374 -5.237 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -34.107 10.104 -5.74 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -33.87 10.302 -6.928 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -33.33 9.377 -4.934 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -33.588 9.318 -3.987 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -32.121 8.639 -5.353 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -31.177 9.561 -6.109 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -31.377 8.115 -4.121 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -31.892 8.147 -3.009 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -30.14 7.683 -4.32 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -29.765 7.702 -5.228 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -29.311 7.176 -3.215 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -29.074 5.665 -3.385 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -28.363 5.098 -2.155 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -30.375 4.882 -3.581 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -27.983 7.926 -3.235 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -27.381 8.053 -4.294 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -27.446 8.143 -2.042 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -27.916 7.814 -1.239 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -26.174 8.856 -1.88 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -26.353 10.059 -0.962 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -25.131 10.914 -1.172 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -27.525 10.97 -1.285 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -25.122 7.959 -1.224 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -25.428 7.321 -0.218 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -23.884 8.187 -1.658 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -23.773 8.835 -2.391 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -22.664 7.562 -1.125 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -22.176 6.558 -2.168 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -22.613 5.108 -1.914 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -24.064 4.922 -1.464 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -22.446 4.342 -3.22 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -21.585 8.609 -0.836 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -21.242 9.405 -1.704 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -21.146 8.637 0.42 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -21.553 8.022 1.073 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -20.087 9.558 0.87 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -19.042 8.829 1.697 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -19.381 7.891 2.408 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.798 9.256 1.573 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.617 10.038 0.999 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.672 8.602 2.264 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -16.019 7.516 1.382 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -16.976 6.375 1.044 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -15.437 8.069 0.078 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -15.615 9.62 2.704 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -15.405 10.64 2.043 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -14.962 9.294 3.81 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -15.297 8.55 4.361 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -13.745 10.005 4.233 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -13.521 9.746 5.721 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -12.265 10.459 6.233 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -11.769 9.884 7.563 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -12.602 9.381 8.346 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -10.545 9.994 7.783 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -12.579 9.412 3.429 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -12.421 8.2 3.363 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -11.746 10.281 2.883 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -11.916 11.245 3.011 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -10.573 9.861 2.098 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -10.15 10.947 1.103 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -11.294 11.289 0.144 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -11.649 10.13 -0.792 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -11.006 10.307 -2.166 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -11.507 11.489 -2.872 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -11.317 12.347 -2.314 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -12.533 11.407 -3.022 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -11.043 11.58 -3.797 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -9.426 9.459 3.025 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -8.977 8.32 2.969 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -9.031 10.385 3.904 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -9.48 11.256 3.894 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -7.954 10.16 4.892 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -8.35 9.083 5.91 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -7.26 8.887 6.969 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -6.954 7.405 7.176 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -8.001 6.747 7.975 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -8.718 7.32 8.325 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -8.038 5.441 8.248 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -7.119 4.62 7.757 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -7.156 3.642 7.966 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -6.387 4.977 7.176 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -8.946 4.949 9.08 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -9.614 5.556 9.514 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -8.972 3.962 9.274 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -6.655 9.753 4.179 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -6.351 8.585 3.936 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -5.861 10.765 3.839 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -6.13 11.68 4.064 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -4.589 10.548 3.153 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -4.43 11.528 1.986 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -4.987 11.082 0.631 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -6.507 11.031 0.655 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -4.501 12.008 -0.472 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -3.42 10.7 4.121 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -3.502 11.46 5.085 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -2.333 9.977 3.856 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -2.328 9.391 3.07 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -1.147 10.029 4.706 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -0.261 8.779 4.509 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -0.008 8.575 3.106 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 0.941 8.391 2.968 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -0.94 7.546 5.086 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -0.31 11.272 4.418 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -0.252 12.203 5.22 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 0.334 11.267 3.263 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 0.239 10.487 2.672 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 1.179 12.367 2.843 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 2.498 11.808 2.296 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 3.361 12.836 1.843 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 4.272 12.529 1.896 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 0.485 13.195 1.77 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -0.214 12.652 0.911 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 0.668 14.529 1.802 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 0.073 15.436 0.812 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 0.428 16.83 1.341 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 1.629 16.613 2.196 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 1.45 15.258 2.817 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 0.675 15.23 -0.578 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 0.235 15.837 -1.553 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 1.69 14.37 -0.653 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 2.007 13.937 0.171 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 2.352 14.062 -1.914 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 3.76 13.524 -1.656 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 4.718 14.488 -0.953 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 5.966 13.759 -0.483 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 5.084 15.644 -1.872 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 1.535 13.058 -2.722 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 1.837 12.788 -3.885 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 0.51 12.498 -2.085 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 0.341 12.741 -1.148 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -0.38 11.536 -2.742 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -1.085 10.743 -1.667 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -1.997 9.639 -2.204 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -1.081 8.555 -3.344 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 0.025 7.754 -2.199 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -1.357 12.288 -3.653 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -1.585 13.488 -3.512 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -1.938 11.542 -4.579 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -1.82 10.567 -4.568 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -2.739 12.166 -5.633 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -2.278 11.66 -7.0 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -0.933 12.241 -7.419 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -0.769 12.106 -8.935 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -1.707 12.509 -9.66 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 0.312 11.627 -9.335 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -4.247 11.973 -5.493 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -4.897 11.884 -6.53 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -4.752 11.824 -4.261 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -4.126 11.722 -3.517 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -6.211 11.808 -3.965 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -6.834 13.204 -4.095 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -6.603 13.701 -5.417 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -7.291 14.331 -5.649 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -7.011 10.785 -4.785 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -7.13 9.666 -4.322 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -7.321 11.074 -6.048 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -7.11 11.982 -6.362 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -7.927 10.136 -7.026 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -7.902 10.77 -8.422 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -8.617 9.89 -9.454 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -8.079 8.864 -10.112 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -9.892 9.989 -9.823 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -9.019 8.332 -10.885 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -10.136 9.032 -10.712 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -10.992 8.872 -11.161 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -7.213 8.766 -7.072 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -7.774 7.78 -7.537 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -5.973 8.723 -6.587 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -5.532 9.569 -6.352 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -5.231 7.454 -6.398 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -3.851 7.771 -5.818 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -3.075 6.573 -5.804 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -3.484 5.918 -6.376 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -5.98 6.48 -5.463 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -5.951 5.265 -5.655 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -6.716 7.039 -4.504 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -6.726 8.025 -4.452 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -7.539 6.297 -3.527 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -7.47 6.941 -2.118 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -6.033 7.051 -1.604 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -8.071 8.335 -1.985 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -8.981 6.122 -4.044 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -9.882 6.936 -3.828 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -9.184 5.056 -4.809 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -8.422 4.5 -5.073 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -10.54 4.705 -5.275 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -10.527 3.813 -6.515 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -10.065 4.554 -7.769 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -10.355 3.69 -8.995 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -9.491 2.849 -9.322 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -11.461 3.859 -9.556 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -11.334 4.031 -4.151 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -11.267 2.822 -3.944 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -12.052 4.866 -3.409 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -11.99 5.827 -3.59 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -12.909 4.398 -2.304 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -12.705 5.349 -1.123 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -13.335 4.818 0.163 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -12.884 5.658 1.357 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -13.673 5.28 2.611 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -13.433 3.893 3.023 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -12.412 3.7 3.045 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -13.891 3.231 2.358 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -13.824 3.737 3.979 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -14.379 4.287 -2.757 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -15.197 3.624 -2.124 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -14.669 4.973 -3.862 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -13.965 5.537 -4.239 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -15.951 4.93 -4.582 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -16.628 6.304 -4.497 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -16.931 6.743 -3.065 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -17.525 8.143 -2.997 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -18.069 5.89 -2.575 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -15.663 4.652 -6.058 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -14.839 5.343 -6.656 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -16.321 3.644 -6.608 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -16.941 3.115 -6.056 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -16.154 3.306 -8.034 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -14.994 2.306 -8.199 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -15.36 0.983 -7.542 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -15.379 0.932 -6.16 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -16.09 0.101 -8.326 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -16.231 0.048 -5.524 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -16.896 -0.834 -7.66 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -16.975 -0.819 -6.373 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -17.468 2.779 -8.629 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -18.414 2.435 -7.916 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -17.445 2.647 -9.948 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -16.625 2.881 -10.427 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -18.599 2.172 -10.724 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -18.569 2.92 -12.057 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -19.748 2.589 -12.972 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -19.683 3.346 -14.302 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -19.183 4.492 -14.293 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -20.151 2.75 -15.296 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -18.5 0.66 -10.96 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -17.451 0.136 -11.324 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -19.646 0.008 -10.836 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -20.428 0.487 -10.479 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -19.8 -1.406 -11.234 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -20.749 -2.119 -10.245 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -19.998 -2.633 -9.029 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -21.541 -3.291 -10.797 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -19.863 -1.488 -8.036 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -20.307 -1.45 -12.679 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -19.963 -2.342 -13.454 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -21.309 -0.614 -12.909 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -21.632 -0.048 -12.171 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -21.952 -0.478 -14.218 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -22.875 -1.682 -14.435 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -23.14 -1.94 -15.92 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -22.467 -1.308 -16.765 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -24.064 -2.738 -16.172 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -22.706 0.854 -14.234 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -22.847 1.493 -13.19 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -23.274 1.192 -15.385 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -23.226 0.559 -16.138 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -23.944 2.493 -15.582 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -24.518 2.595 -16.996 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -25.075 3.897 -17.174 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -25.209 4.31 -16.314 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -25.055 2.772 -14.558 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -25.28 3.916 -14.185 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -25.62 1.714 -13.983 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -25.29 0.819 -14.21 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -26.731 1.842 -13.024 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -27.914 1.037 -13.575 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -27.639 -0.47 -13.572 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -26.729 -1.111 -14.305 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -28.279 -1.361 -12.821 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -26.829 -2.407 -14.014 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -27.776 -2.56 -13.092 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -28.054 -3.411 -12.68 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -26.381 1.399 -11.59 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -27.275 1.276 -10.752 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -25.117 1.037 -11.366 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -24.469 1.098 -12.106 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -24.638 0.575 -10.047 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -24.598 -0.97 -9.949 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -25.987 -1.593 -10.171 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -24.052 -1.415 -8.58 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -26.025 -3.127 -10.227 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -23.251 1.176 -9.779 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -22.316 0.999 -10.563 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -23.135 1.7 -8.563 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -23.941 1.774 -8.005 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -21.849 2.157 -8.012 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -21.734 1.587 -6.603 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -22.634 0.869 -6.151 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -20.665 1.977 -5.913 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -19.981 2.523 -6.358 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -20.468 1.591 -4.51 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -20.558 0.057 -4.376 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -18.942 -0.742 -4.272 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -18.126 0.068 -3.614 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -19.187 2.175 -3.89 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -18.275 2.62 -4.594 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -19.18 2.124 -2.561 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -19.997 1.784 -2.132 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -18.086 2.521 -1.66 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -18.609 3.466 -0.579 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -17.679 1.297 -0.854 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -18.541 0.612 -0.303 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -16.386 1.184 -0.626 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -15.772 1.857 -0.995 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -15.844 0.078 0.185 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -14.815 -0.718 -0.643 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -13.607 0.176 -0.922 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -15.361 -1.111 -2.015 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -12.482 -0.397 -1.773 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -15.194 0.662 1.447 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -14.875 1.851 1.509 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -14.925 -0.219 2.4 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -15.198 -1.153 2.269 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -14.249 0.145 3.637 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -15.238 0.631 4.696 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -14.563 1.257 5.775 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -14.795 2.196 5.803 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -13.463 -1.063 4.143 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -14.05 -2.088 4.482 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -12.138 -0.959 4.14 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -11.718 -0.134 3.82 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -11.311 -2.062 4.594 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -10.026 -2.183 3.799 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -9.378 -1.178 3.507 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -9.662 -3.413 3.442 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -10.231 -4.175 3.704 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -8.44 -3.669 2.679 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -7.994 -5.123 2.858 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -7.705 -5.575 4.291 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -7.408 -7.066 4.33 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -6.549 -4.783 4.883 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -8.619 -3.358 1.194 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -9.563 -3.828 0.558 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -7.689 -2.58 0.643 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -6.951 -2.251 1.199 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -7.729 -2.193 -0.766 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -6.67 -1.114 -1.052 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -5.48 -1.419 -0.312 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -4.779 -1.696 -0.925 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -7.181 0.259 -0.642 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -7.469 -3.387 -1.681 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -8.187 -3.6 -2.662 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -6.439 -4.159 -1.345 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -5.913 -3.924 -0.553 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -6.06 -5.338 -2.119 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -4.866 -6.011 -1.464 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -7.221 -6.319 -2.221 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -7.528 -6.831 -3.297 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -7.856 -6.57 -1.083 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -7.54 -6.138 -0.262 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -8.996 -7.474 -1.01 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -9.468 -7.571 0.438 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -8.822 -8.698 1.207 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -7.593 -8.894 1.088 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -9.544 -9.384 1.951 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -10.147 -6.954 -1.859 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -10.8 -7.711 -2.584 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -10.379 -5.65 -1.762 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -9.806 -5.108 -1.176 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -11.453 -4.997 -2.492 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -11.588 -3.554 -2.054 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -11.286 -5.092 -4.005 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -12.241 -5.405 -4.706 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -10.084 -4.83 -4.51 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -9.347 -4.586 -3.903 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -9.839 -4.892 -5.953 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -8.362 -4.676 -6.279 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -7.905 -3.229 -6.161 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -8.452 -2.366 -7.293 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -7.779 -1.065 -7.363 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -6.858 -1.008 -6.968 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -8.308 0.032 -7.92 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -9.515 0.007 -8.466 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -10.052 -0.835 -8.469 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -9.892 0.847 -8.88 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -7.625 1.166 -7.928 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -8.028 1.993 -8.352 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -6.712 1.206 -7.516 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -10.354 -6.197 -6.565 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -10.981 -6.185 -7.623 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -10.116 -7.31 -5.872 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -9.615 -7.251 -5.028 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -10.561 -8.621 -6.334 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -10.063 -9.724 -5.384 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -9.318 -9.125 -4.314 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -9.926 -8.844 -3.613 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -9.175 -10.708 -6.127 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -12.088 -8.703 -6.428 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -12.633 -9.232 -7.398 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -12.774 -8.167 -5.419 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -12.286 -7.739 -4.682 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -14.249 -8.193 -5.388 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -14.829 -7.929 -3.978 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -16.346 -8.116 -3.985 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -14.564 -6.544 -3.382 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -16.779 -9.545 -4.304 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -14.848 -7.254 -6.439 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -15.705 -7.652 -7.225 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -14.311 -6.042 -6.466 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -13.599 -5.829 -5.815 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -14.72 -4.995 -7.424 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -13.815 -3.757 -7.262 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -13.767 -3.189 -5.836 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -14.118 -2.676 -8.303 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -15.045 -3.367 -5.01 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -14.597 -5.532 -8.85 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -15.513 -5.38 -9.656 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -13.503 -6.257 -9.053 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -12.887 -6.414 -8.301 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -13.177 -6.819 -10.367 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -11.759 -7.377 -10.336 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -11.105 -7.25 -11.714 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -10.912 -5.778 -12.098 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -10.068 -5.128 -11.444 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -11.638 -5.325 -13.01 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -14.179 -7.907 -10.762 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -14.761 -7.838 -11.844 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -14.484 -8.796 -9.817 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -14.018 -8.756 -8.952 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -15.497 -9.841 -10.044 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -15.549 -10.798 -8.856 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -16.719 -11.786 -8.968 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -16.711 -12.915 -9.667 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -17.926 -11.643 -8.419 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -17.918 -13.467 -9.555 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -18.667 -12.684 -8.783 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -19.604 -12.849 -8.524 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -16.89 -9.234 -10.272 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -17.635 -9.618 -11.163 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -17.255 -8.289 -9.416 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -16.628 -8.015 -8.705 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -18.577 -7.64 -9.502 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -18.68 -6.573 -8.414 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -18.815 -7.014 -10.886 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -19.826 -7.296 -11.531 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -17.788 -6.334 -11.395 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -16.964 -6.254 -10.861 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -17.833 -5.694 -12.727 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -16.552 -4.901 -12.97 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -16.524 -3.603 -12.169 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -15.189 -2.927 -12.44 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -15.16 -1.565 -11.881 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -16.002 -1.221 -11.5 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -14.088 -0.772 -11.872 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -12.925 -1.204 -12.342 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -12.847 -2.135 -12.706 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -12.125 -0.606 -12.335 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -14.189 0.487 -11.466 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -15.075 0.845 -11.166 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -13.384 1.082 -11.46 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -17.988 -6.702 -13.87 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -18.774 -6.513 -14.792 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -17.277 -7.819 -13.757 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -16.669 -7.925 -12.991 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -17.366 -8.901 -14.76 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -16.222 -9.926 -14.643 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -14.856 -9.246 -14.749 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -16.257 -10.809 -13.395 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -18.745 -9.58 -14.732 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -19.33 -9.896 -15.767 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -19.287 -9.685 -13.522 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -18.78 -9.346 -12.749 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -20.603 -10.297 -13.286 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -20.877 -10.352 -11.78 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -22.199 -11.068 -11.487 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -22.164 -12.524 -11.965 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -21.266 -13.302 -11.68 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -23.126 -12.89 -12.78 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -23.798 -12.224 -13.034 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -23.13 -13.814 -13.103 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -21.701 -9.502 -14.003 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -22.515 -10.061 -14.742 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -21.637 -8.187 -13.829 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -20.909 -7.818 -13.277 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -22.612 -7.254 -14.434 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -22.392 -5.814 -13.961 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -21.093 -5.356 -14.341 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -20.978 -4.439 -14.069 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -22.597 -5.778 -12.454 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -22.566 -7.291 -15.961 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -23.556 -7.652 -16.596 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -21.369 -7.074 -16.498 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -20.603 -6.933 -15.894 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -21.142 -7.018 -17.953 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -19.685 -6.648 -18.253 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -18.712 -7.713 -17.748 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -17.259 -7.394 -18.045 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -16.719 -6.366 -17.668 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -16.612 -8.322 -18.715 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -17.1 -9.132 -18.968 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -15.668 -8.164 -18.928 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -21.523 -8.331 -18.654 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -22.144 -8.309 -19.716 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -21.253 -9.453 -17.982 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -20.842 -9.387 -17.091 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -21.547 -10.787 -18.535 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -20.921 -11.881 -17.671 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -21.09 -13.248 -18.333 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -22.182 -13.734 -18.588 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -19.978 -13.868 -18.646 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -19.128 -13.427 -18.439 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -20.045 -14.748 -19.071 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -23.06 -11.006 -18.627 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -23.579 -11.278 -19.707 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -23.748 -10.715 -17.523 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -23.261 -10.432 -16.716 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -25.219 -10.801 -17.48 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -25.751 -10.309 -16.132 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -27.284 -10.409 -16.079 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -27.982 -11.396 -15.526 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -28.151 -9.542 -16.597 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -29.276 -11.11 -15.649 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -29.379 -9.994 -16.364 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -30.221 -9.577 -16.669 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -25.834 -9.944 -18.596 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -26.769 -10.376 -19.276 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -25.271 -8.752 -18.776 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -24.521 -8.488 -18.196 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -25.738 -7.815 -19.811 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -24.898 -6.541 -19.779 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -25.382 -5.539 -20.828 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -24.502 -4.291 -20.834 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -24.664 -3.569 -19.561 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -23.981 -3.734 -18.872 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -25.645 -2.71 -19.266 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -26.597 -2.42 -20.143 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -27.323 -1.777 -19.904 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -26.59 -2.847 -21.047 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -25.679 -2.121 -18.081 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -26.408 -1.476 -17.858 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -24.958 -2.329 -17.383 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -25.63 -8.472 -21.192 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -26.631 -8.556 -21.898 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -24.492 -9.113 -21.431 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -23.796 -9.108 -20.736 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -24.225 -9.827 -22.69 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -22.801 -10.392 -22.646 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -22.465 -11.138 -23.937 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -22.065 -10.417 -25.053 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -22.564 -12.524 -23.991 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -21.756 -11.085 -26.23 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -22.253 -13.19 -25.17 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -21.846 -12.47 -26.287 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -25.241 -10.948 -22.957 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -25.756 -11.065 -24.064 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -25.58 -11.692 -21.907 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -25.206 -11.466 -21.026 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -26.476 -12.859 -22.028 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -26.293 -13.832 -20.856 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -26.534 -13.163 -19.616 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -26.829 -12.26 -19.782 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -24.891 -14.449 -20.864 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -27.959 -12.491 -22.161 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -28.731 -13.218 -22.782 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -28.331 -11.357 -21.577 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -27.646 -10.746 -21.227 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -29.752 -11.0 -21.447 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -30.16 -10.991 -19.976 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -30.098 -12.405 -19.407 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -30.867 -13.421 -19.953 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -29.237 -12.678 -18.36 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -30.779 -14.705 -19.436 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -29.151 -13.954 -17.829 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -29.925 -14.971 -18.373 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -29.865 -16.221 -17.852 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -29.792 -16.861 -18.564 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -30.201 -9.717 -22.131 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -31.403 -9.524 -22.299 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -29.26 -8.818 -22.421 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -28.322 -9.027 -22.211 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -29.569 -7.519 -23.049 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -30.203 -7.782 -24.428 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -30.649 -6.507 -25.143 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -29.945 -5.49 -24.968 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -31.666 -6.589 -25.866 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -30.479 -6.713 -22.104 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -31.626 -6.393 -22.409 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -29.963 -6.546 -20.89 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -29.068 -6.904 -20.714 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -30.661 -5.863 -19.789 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -31.889 -6.676 -19.338 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -31.529 -7.987 -18.641 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -32.729 -8.627 -17.945 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -33.867 -8.455 -18.431 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -32.45 -9.272 -16.911 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -29.693 -5.635 -18.613 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -28.612 -6.237 -18.592 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -30.088 -4.789 -17.652 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -29.303 -4.552 -16.431 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -29.731 -3.148 -16.002 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -31.202 -3.082 -16.411 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -31.21 -3.828 -17.741 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -29.599 -5.599 -15.347 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -30.748 -5.895 -15.024 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -28.521 -6.081 -14.741 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -27.641 -5.794 -15.058 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -28.59 -7.024 -13.613 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -27.162 -7.478 -13.285 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -27.1 -8.5 -12.145 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -27.783 -9.809 -12.476 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -28.965 -10.019 -12.248 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -26.994 -10.684 -13.043 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -26.062 -10.433 -13.198 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -27.375 -11.55 -13.304 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -29.236 -6.342 -12.397 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -28.848 -5.226 -12.03 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -30.154 -7.08 -11.758 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -30.387 -7.961 -12.121 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -30.818 -6.61 -10.527 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -29.743 -6.368 -9.461 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -28.842 -7.186 -9.288 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -29.916 -5.315 -8.668 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -30.733 -4.778 -8.748 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -28.891 -4.941 -7.661 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -29.311 -3.73 -6.825 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -29.498 -2.524 -7.734 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -28.348 -3.438 -5.647 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -30.29 -1.516 -6.921 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -28.594 -6.113 -6.718 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -27.437 -6.476 -6.53 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -29.661 -6.696 -6.178 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -30.555 -6.363 -6.403 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -29.529 -7.826 -5.251 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -30.882 -8.169 -4.63 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -31.907 -8.913 -5.482 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -31.973 -10.365 -5.007 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -32.324 -10.559 -3.823 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -31.618 -11.236 -5.833 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -28.912 -9.057 -5.915 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -28.196 -9.798 -5.262 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -29.23 -9.26 -7.191 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -29.848 -8.639 -7.63 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -28.694 -10.394 -7.967 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -29.44 -10.556 -9.29 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -30.832 -10.735 -9.017 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -31.27 -11.076 -9.8 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -27.193 -10.242 -8.237 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -26.464 -11.23 -8.281 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -26.737 -8.99 -8.296 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -27.391 -8.254 -8.273 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -25.304 -8.652 -8.411 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -25.091 -7.196 -8.847 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -25.742 -7.001 -10.096 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -25.139 -7.226 -10.808 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -23.611 -6.824 -8.979 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -24.633 -8.863 -7.052 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -23.663 -9.611 -6.949 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -25.237 -8.273 -6.021 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -26.011 -7.689 -6.194 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -24.791 -8.457 -4.628 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -25.737 -7.767 -3.637 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -25.761 -6.357 -3.888 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -26.648 -6.023 -3.74 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -25.347 -8.041 -2.177 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -24.728 -9.981 -4.289 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -23.896 -10.478 -3.625 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -25.696 -10.704 -4.859 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -26.393 -10.268 -5.4 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -25.731 -12.158 -4.631 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -26.949 -12.724 -5.357 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -27.136 -14.203 -5.015 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -27.409 -14.372 -3.523 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -28.676 -14.331 -3.189 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -26.521 -14.506 -2.691 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -25.59 -14.507 -3.003 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -26.78 -14.611 -1.753 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -24.444 -12.843 -5.118 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -23.743 -13.509 -4.359 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -24.064 -12.502 -6.344 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -24.596 -11.846 -6.845 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -22.864 -13.086 -6.966 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -22.793 -12.719 -8.439 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -21.616 -13.333 -8.963 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -21.7 -13.44 -9.92 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -21.563 -12.681 -6.264 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -20.603 -13.452 -6.266 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -21.567 -11.513 -5.63 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -22.374 -10.953 -5.66 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -20.38 -11.04 -4.887 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -20.452 -9.537 -4.534 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -21.426 -9.35 -3.374 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -20.749 -8.668 -5.765 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -21.724 -7.992 -2.805 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -20.162 -11.911 -3.628 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -19.03 -12.177 -3.229 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -21.271 -12.334 -3.011 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -22.141 -12.067 -3.383 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -21.259 -13.174 -1.798 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -22.573 -13.05 -1.029 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -22.881 -11.347 -0.439 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -22.273 -11.201 0.728 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -20.991 -14.647 -2.108 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -20.228 -15.287 -1.388 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -21.434 -15.088 -3.288 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -21.996 -14.498 -3.84 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -21.117 -16.446 -3.776 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -22.024 -16.846 -4.942 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -23.475 -17.078 -4.506 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -23.695 -17.368 -3.309 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -24.333 -17.009 -5.413 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -19.641 -16.602 -4.174 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -19.188 -17.687 -4.523 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -18.913 -15.501 -4.034 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -19.361 -14.68 -3.737 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -17.474 -15.454 -4.317 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -17.121 -14.1 -4.929 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -15.786 -14.101 -5.691 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -15.462 -12.665 -6.046 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -14.56 -14.608 -4.93 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -16.726 -15.628 -2.992 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -15.847 -16.48 -2.879 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -17.097 -14.819 -1.998 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -17.778 -14.134 -2.176 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -16.524 -14.914 -0.648 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -17.173 -13.906 0.298 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -16.753 -16.316 -0.085 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -15.864 -16.808 0.581 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -17.837 -16.958 -0.531 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -18.45 -16.453 -1.111 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -18.203 -18.357 -0.219 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -19.622 -18.575 -0.782 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -20.208 -19.996 -0.673 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -21.732 -19.93 -0.72 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -19.803 -20.874 -1.86 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -17.178 -19.403 -0.723 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -17.273 -20.579 -0.399 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -16.072 -18.941 -1.299 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -15.936 -17.969 -1.355 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -15.049 -19.837 -1.862 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -14.7 -19.424 -3.289 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -15.813 -19.626 -4.31 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -15.164 -19.355 -5.661 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -16.147 -19.325 -6.753 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -17.078 -19.533 -6.522 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -15.852 -19.028 -8.021 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -14.599 -18.783 -8.39 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -14.388 -18.564 -9.341 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -13.864 -18.819 -7.713 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -16.816 -18.905 -8.924 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -16.592 -18.683 -9.873 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -17.772 -19.035 -8.658 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -13.762 -19.937 -1.022 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -12.659 -20.055 -1.559 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -13.9 -19.905 0.298 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -14.789 -19.755 0.684 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -12.743 -20.097 1.193 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -12.725 -19.033 2.299 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -13.796 -19.257 3.369 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -15.084 -18.811 3.142 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -13.472 -19.798 4.6 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -16.061 -18.867 4.122 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -14.443 -19.864 5.594 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -15.733 -19.395 5.362 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -12.724 -21.52 1.774 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -13.752 -22.194 1.863 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -11.537 -21.987 2.14 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -10.733 -21.444 1.977 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -11.415 -23.306 2.733 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -10.496 -24.23 1.961 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -10.627 -24.378 0.746 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -9.568 -24.858 2.674 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -9.524 -24.706 3.64 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -8.623 -25.782 2.063 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -7.225 -25.161 1.986 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -6.67 -24.705 3.325 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -5.194 -25.014 3.476 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -4.398 -24.06 3.625 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -4.833 -26.212 3.449 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -8.582 -27.105 2.829 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -9.346 -27.31 3.772 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -7.678 -27.991 2.421 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -7.075 -27.753 1.689 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -7.559 -29.288 3.061 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -8.05 -30.4 2.158 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -7.643 -31.552 2.305 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -8.91 -30.021 1.211 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -9.172 -29.078 1.177 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -9.505 -30.944 0.237 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -8.466 -31.826 -0.474 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -8.707 -31.993 -1.969 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -9.95 -32.805 -2.284 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -9.806 -33.943 -2.777 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -11.068 -32.302 -2.035 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -10.63 -31.773 0.852 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -10.39 -32.787 1.51 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -11.861 -31.327 0.618 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -11.975 -30.523 0.071 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -13.045 -32.006 1.134 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -13.694 -31.187 2.256 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -12.755 -30.901 3.408 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -12.463 -31.832 4.187 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -12.316 -29.739 3.534 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -14.059 -32.225 0.014 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -15.256 -32.369 0.263 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -13.57 -32.248 -1.217 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -12.588 -32.149 -1.355 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -14.445 -32.447 -2.387 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -13.961 -31.68 -3.615 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -13.118 -32.176 -4.352 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -14.431 -30.431 -3.711 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -15.029 -30.109 -3.006 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -14.083 -29.511 -4.793 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -15.26 -28.544 -4.994 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -15.244 -27.754 -6.293 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -15.905 -26.395 -6.14 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -16.119 -25.719 -7.168 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -16.203 -26.002 -4.988 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -12.817 -28.728 -4.404 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -12.201 -29.013 -3.378 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -12.443 -27.729 -5.203 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -12.986 -27.511 -5.99 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -11.249 -26.939 -4.918 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -10.084 -27.395 -5.797 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -8.747 -26.789 -5.407 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -8.489 -26.887 -3.918 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -8.744 -25.898 -3.201 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -8.03 -27.954 -3.466 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -11.492 -25.439 -5.095 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -12.303 -25.024 -5.924 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -10.767 -24.634 -4.316 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -10.106 -25.04 -3.691 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -10.879 -23.178 -4.37 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -12.159 -22.683 -3.686 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -12.45 -23.307 -2.33 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -13.945 -23.321 -2.061 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -14.259 -23.548 -0.652 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -13.881 -22.918 0.005 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -15.022 -24.548 -0.211 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -15.543 -25.421 -1.066 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -16.114 -26.17 -0.732 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -15.364 -25.332 -2.047 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -15.27 -24.662 1.088 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -14.885 -23.994 1.732 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -15.839 -25.411 1.429 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -9.634 -22.512 -3.779 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -9.283 -22.734 -2.618 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -8.973 -21.69 -4.588 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -9.317 -21.541 -5.491 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -7.746 -21.001 -4.176 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -6.885 -20.571 -5.383 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -7.763 -20.021 -6.516 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -6.037 -21.738 -5.87 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -6.982 -19.396 -7.653 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -7.986 -19.806 -3.248 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -7.584 -18.681 -3.544 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -8.649 -20.063 -2.131 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -8.972 -20.98 -1.969 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -8.914 -19.035 -1.133 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -10.19 -18.251 -1.441 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -10.217 -16.864 -0.818 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -11.456 -15.783 -1.559 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -12.961 -16.467 -0.873 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -8.978 -19.687 0.239 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -9.684 -20.676 0.429 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -8.232 -19.148 1.188 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -7.689 -18.358 0.986 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -8.176 -19.726 2.52 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -6.715 -19.98 2.879 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -5.896 -18.932 2.377 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -5.131 -19.309 1.913 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -8.838 -18.868 3.597 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -9.391 -19.4 4.56 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -8.795 -17.551 3.439 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -8.382 -17.172 2.638 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -9.368 -16.664 4.445 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -8.251 -15.923 5.197 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -7.367 -15.044 4.322 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -7.617 -13.568 4.592 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -6.816 -12.699 3.728 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -5.866 -12.911 3.636 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -7.312 -11.652 3.069 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -8.598 -11.347 3.175 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -8.977 -10.543 2.668 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -9.212 -11.909 3.751 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -6.524 -10.9 2.304 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -5.551 -11.113 2.211 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -6.916 -10.097 1.804 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -10.39 -15.676 3.879 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -10.335 -15.314 2.704 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -11.35 -15.253 4.733 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -12.403 -14.272 4.403 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -13.095 -13.98 5.737 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -12.906 -15.255 6.551 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -11.514 -15.703 6.132 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -11.796 -12.969 3.869 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -10.693 -12.574 4.246 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -12.563 -12.288 3.026 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -13.391 -12.693 2.698 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -12.196 -10.932 2.579 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -13.14 -10.43 1.483 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -12.926 -11.18 0.167 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -11.706 -11.096 -0.496 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -13.978 -11.883 -0.403 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -11.539 -11.714 -1.728 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -13.813 -12.498 -1.636 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -12.595 -12.411 -2.301 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -12.245 -9.978 3.777 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -13.068 -10.137 4.674 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -11.335 -9.005 3.778 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -10.672 -8.959 3.039 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -11.293 -8.016 4.869 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -11.895 -6.691 4.407 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -11.182 -5.697 4.366 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -13.162 -6.712 3.996 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -13.659 -7.558 4.042 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -13.855 -5.512 3.474 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -13.279 -5.13 2.086 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -13.521 -6.199 1.016 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -13.761 -3.773 1.56 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -15.378 -5.711 3.433 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -15.87 -6.816 3.217 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -16.065 -4.589 3.58 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -15.568 -3.773 3.802 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -17.526 -4.484 3.426 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -18.148 -3.892 4.69 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -17.847 -3.574 2.236 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -16.986 -2.85 1.731 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -19.102 -3.645 1.814 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -19.727 -4.236 2.289 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -19.587 -2.877 0.66 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -19.775 -3.814 -0.538 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -18.432 -4.258 -1.105 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -18.571 -5.198 -2.29 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -17.876 -3.025 -1.748 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -20.881 -2.124 0.927 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -21.787 -2.644 1.575 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -20.938 -0.952 0.317 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -20.128 -0.612 -0.125 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -22.153 -0.126 0.283 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -21.902 1.236 0.935 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -21.714 1.109 2.446 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -21.34 2.472 3.021 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -22.992 0.6 3.12 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -22.55 0.058 -1.17 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -21.978 0.906 -1.837 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -23.482 -0.78 -1.607 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -23.906 -1.381 -0.955 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -23.918 -0.856 -3.016 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -24.089 -2.316 -3.459 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -22.739 -3.023 -3.321 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -24.674 -2.426 -4.884 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -22.874 -4.493 -3.665 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -25.221 -0.082 -3.19 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -26.29 -0.539 -2.779 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -25.075 1.069 -3.826 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -24.176 1.351 -4.096 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -26.22 1.924 -4.162 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -25.873 3.367 -3.831 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -26.499 1.833 -5.658 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -25.608 2.038 -6.488 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -27.718 1.4 -5.965 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -28.337 1.128 -5.251 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -28.14 1.349 -7.376 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -29.602 1.772 -7.524 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -30.232 2.151 -6.546 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -30.177 1.283 -8.63 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -29.614 0.79 -9.266 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -31.614 1.442 -8.953 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -31.902 2.875 -9.431 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -30.972 3.162 -10.613 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -31.781 3.931 -8.312 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -31.228 4.48 -11.295 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -31.999 0.435 -10.055 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -31.271 0.232 -11.027 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -33.154 -0.188 -9.893 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -33.651 -0.085 -9.052 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -33.705 -1.043 -10.959 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -34.06 -2.433 -10.396 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -35.164 -2.42 -9.325 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -35.945 -1.45 -9.281 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -35.087 -3.282 -8.433 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -34.95 -0.371 -11.555 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -35.921 -1.074 -11.816 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -34.978 0.969 -11.491 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -34.187 1.416 -11.131 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -36.113 1.823 -11.925 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -36.221 1.835 -13.469 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -36.509 0.444 -14.041 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -36.548 0.285 -15.543 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -35.482 0.489 -16.16 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -37.644 -0.099 -15.995 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -37.448 1.44 -11.25 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -38.513 1.559 -11.85 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -37.353 0.918 -10.022 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -36.457 0.873 -9.629 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -38.466 0.354 -9.213 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -39.198 -0.668 -10.096 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -40.427 -1.282 -9.436 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -40.688 -2.578 -9.471 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -41.28 -0.693 -8.602 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -41.702 -2.8 -8.644 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -42.066 -1.64 -8.101 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -42.783 -1.507 -7.448 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -38.047 -0.311 -7.864 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -38.608 -1.3 -7.4 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -37.037 0.156 -7.135 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -36.764 -0.379 -6.363 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -36.286 1.383 -7.405 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -35.009 1.454 -6.579 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -34.269 0.469 -6.574 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -34.733 2.647 -6.038 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -33.512 2.952 -5.271 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -33.716 4.392 -4.798 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -34.596 5.012 -5.876 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -35.548 3.872 -6.209 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -33.31 2.025 -4.068 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -34.066 2.057 -3.1 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -32.26 1.217 -4.16 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -31.689 1.277 -4.959 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -31.906 0.24 -3.109 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -31.961 -1.182 -3.682 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -33.148 -1.422 -4.617 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -33.374 -2.883 -4.982 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -32.649 -3.425 -5.934 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -34.217 -3.536 -4.396 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -34.736 -3.098 -3.693 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -34.341 -4.472 -4.662 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -30.481 0.52 -2.599 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -29.647 1.011 -3.362 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -30.242 0.214 -1.323 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -30.98 -0.133 -0.784 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -28.915 0.369 -0.671 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -28.875 1.62 0.207 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -27.521 1.731 0.924 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -26.381 2.043 -0.05 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -27.613 2.728 2.073 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -28.543 -0.828 0.213 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -29.362 -1.294 0.995 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -27.395 -1.446 -0.109 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -26.796 -1.03 -0.767 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -27.021 -2.733 0.488 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -26.944 -3.852 -0.568 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -28.309 -4.266 -1.14 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -29.319 -3.347 -1.371 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -28.585 -5.585 -1.431 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -30.559 -3.683 -1.842 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -29.828 -5.943 -1.932 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -30.821 -4.992 -2.145 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -32.013 -5.286 -2.717 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -32.059 -4.884 -3.59 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -25.692 -2.667 1.237 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -24.827 -1.855 0.914 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -25.61 -3.554 2.217 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -26.401 -4.101 2.427 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -24.389 -3.756 3.002 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -24.653 -3.415 4.475 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -23.412 -3.597 5.361 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -23.43 -3.803 6.672 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -22.138 -3.627 4.974 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -22.178 -3.956 7.089 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -21.376 -3.858 6.035 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -20.401 -3.954 6.038 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -23.925 -5.205 2.845 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -24.602 -6.122 3.309 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -22.768 -5.358 2.216 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -22.304 -4.561 1.876 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -22.153 -6.681 2.018 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -21.555 -6.779 0.62 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -21.003 -8.08 0.402 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -20.054 -8.056 0.548 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -21.042 -6.887 3.043 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -20.2 -6.01 3.243 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -21.106 -8.04 3.69 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -21.818 -8.678 3.462 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -20.143 -8.398 4.736 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -20.925 -8.518 6.047 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -20.035 -8.431 7.29 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -20.661 -7.503 8.328 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -21.722 -7.893 8.86 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -20.076 -6.422 8.557 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -19.431 -9.699 4.323 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -20.07 -10.582 3.743 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -18.14 -9.824 4.665 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -17.323 -11.022 4.385 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -16.009 -10.776 5.113 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -15.875 -9.259 5.083 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -17.303 -8.773 5.278 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -17.948 -12.316 4.918 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -17.649 -13.388 4.407 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -18.804 -12.188 5.937 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -18.956 -11.295 6.311 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -19.548 -13.328 6.512 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -20.587 -12.849 7.536 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -21.562 -12.004 6.91 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -21.902 -11.371 7.55 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -20.26 -14.147 5.421 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -20.243 -15.373 5.464 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -20.809 -13.423 4.435 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -20.738 -12.441 4.484 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -21.493 -14.029 3.278 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -22.968 -13.615 3.19 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -23.66 -13.959 2.236 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -23.423 -12.871 4.192 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -22.81 -12.646 4.927 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -24.805 -12.359 4.253 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -25.41 -12.602 5.643 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -24.678 -11.872 6.634 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -25.163 -11.878 7.462 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -25.464 -14.095 5.994 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -24.801 -10.856 3.934 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -23.744 -10.23 3.809 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -26.002 -10.302 3.836 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -26.792 -10.86 3.995 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -26.207 -8.873 3.494 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -25.845 -8.597 2.032 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -26.808 -9.301 1.082 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -27.995 -8.681 0.705 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -26.49 -10.565 0.612 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -28.859 -9.321 -0.165 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -27.348 -11.203 -0.265 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -28.526 -10.576 -0.656 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -29.348 -11.167 -1.555 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -29.223 -12.12 -1.533 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -27.655 -8.459 3.684 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -28.556 -9.296 3.742 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -27.788 -7.208 4.145 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -26.981 -6.662 4.25 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -29.074 -6.62 4.482 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -29.144 -6.236 5.978 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -29.055 -7.4 6.984 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -28.346 -8.56 6.7 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -29.683 -7.332 8.216 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -28.26 -9.643 7.531 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -29.59 -8.417 9.089 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -28.885 -9.571 8.75 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -29.25 -5.374 3.612 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -28.283 -4.863 3.04 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -30.498 -4.961 3.485 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -31.223 -5.487 3.882 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -30.813 -3.719 2.77 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -32.026 -3.925 1.862 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -32.392 -2.608 1.18 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -33.66 -2.728 0.358 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -34.071 -1.37 -0.023 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -33.508 -0.636 0.297 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -35.123 -1.073 -0.782 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -35.882 -2.028 -1.304 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -35.668 -2.991 -1.129 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -36.67 -1.792 -1.875 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -35.465 0.194 -0.966 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -36.255 0.422 -1.537 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -34.93 0.927 -0.549 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -31.082 -2.626 3.809 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -31.744 -2.852 4.819 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -30.531 -1.459 3.519 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -30.026 -1.365 2.675 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -30.652 -0.295 4.405 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -29.27 0.13 4.9 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -28.794 -0.791 6.024 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -28.521 -2.128 5.782 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -28.605 -0.276 7.297 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -28.058 -2.934 6.809 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -28.135 -1.073 8.326 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -27.857 -2.409 8.077 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -27.313 -3.178 9.049 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -27.251 -4.09 8.742 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -31.335 0.884 3.74 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -31.442 0.957 2.515 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -31.829 1.726 4.636 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -31.846 1.43 5.571 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -32.363 3.062 4.34 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -33.488 3.364 5.33 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -34.609 2.32 5.288 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -35.825 2.716 6.118 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -35.657 2.683 7.351 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -36.856 3.074 5.506 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -31.264 4.125 4.382 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -31.256 5.137 3.684 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -30.291 3.784 5.207 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -30.396 2.939 5.691 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -29.07 4.54 5.472 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -29.41 5.827 6.227 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -28.194 3.651 6.353 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -28.709 2.928 7.201 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -26.896 3.718 6.108 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -26.584 4.363 5.43 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -25.894 2.879 6.787 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -25.928 1.462 6.188 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -24.961 0.46 6.834 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -25.111 0.41 8.359 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -24.159 -0.593 9.001 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -24.54 -1.963 8.641 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -23.932 -2.645 9.135 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -24.435 -2.109 7.615 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -25.532 -2.146 8.906 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -24.501 3.491 6.626 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -24.229 4.196 5.655 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -23.686 3.251 7.645 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -24.031 2.754 8.415 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -22.286 3.693 7.673 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -22.153 4.85 8.658 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -21.372 2.542 8.098 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -21.724 1.726 8.951 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -20.216 2.491 7.454 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -20.039 3.165 6.757 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -19.179 1.476 7.729 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -19.12 0.423 6.601 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -18.748 1.069 5.255 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -20.439 -0.366 6.544 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -18.528 0.086 4.099 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -17.819 2.16 7.918 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -17.6 3.254 7.398 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -16.944 1.485 8.67 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -17.231 0.645 9.082 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -15.565 1.96 8.901 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -15.407 2.544 10.309 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -16.319 2.468 11.136 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -14.24 3.127 10.552 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -13.561 3.119 9.835 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -13.878 3.78 11.83 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -12.39 4.144 11.887 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -12.048 4.983 10.783 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -12.687 5.707 10.728 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -14.707 5.045 12.05 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -14.362 6.162 11.673 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -15.845 4.813 12.692 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -16.028 3.913 13.03 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -16.823 5.891 12.903 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -18.247 5.422 12.62 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -19.191 6.113 12.984 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -18.39 4.172 12.185 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -17.583 3.677 11.917 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -19.698 3.496 12.055 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -19.531 2.103 11.446 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -18.715 1.296 12.299 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -17.786 1.455 12.09 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -20.381 3.355 13.421 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -21.591 3.194 13.497 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -19.593 3.48 14.488 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -18.632 3.579 14.338 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -20.081 3.481 15.875 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -18.877 3.344 16.829 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -19.292 3.412 18.301 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -20.064 2.139 18.648 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -19.778 1.101 18.007 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -20.933 2.236 19.535 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -20.974 4.723 16.116 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -22.194 4.565 16.221 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -20.405 5.939 16.108 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -21.174 7.175 16.329 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -20.09 8.179 16.719 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -18.877 7.778 15.884 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -18.978 6.276 15.907 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -22.014 7.591 15.109 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -23.139 8.064 15.274 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -21.525 7.29 13.902 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -20.652 6.834 13.848 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -22.238 7.604 12.642 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -21.401 7.256 11.411 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -23.577 6.871 12.532 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -24.603 7.501 12.264 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -23.57 5.586 12.895 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -22.728 5.18 13.2 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -24.789 4.76 12.854 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -24.479 3.289 13.15 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -25.688 2.36 13.012 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -26.253 2.375 11.588 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -27.489 1.487 11.464 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -28.611 2.001 12.262 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -29.475 1.458 12.061 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -28.783 3.001 12.033 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -28.393 1.925 13.277 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -25.843 5.271 13.835 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -27.017 5.282 13.49 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -25.395 5.777 14.983 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -24.428 5.774 15.15 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -26.289 6.341 16.012 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -25.477 6.693 17.26 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -26.36 7.178 18.27 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -25.851 7.457 19.035 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -27.022 7.588 15.495 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -28.25 7.605 15.411 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -26.237 8.511 14.939 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -25.268 8.349 14.929 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -26.738 9.763 14.34 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -25.557 10.53 13.736 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -25.973 11.864 13.099 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -26.432 12.93 14.096 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -25.852 12.961 15.204 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -27.34 13.696 13.706 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -27.78 9.484 13.247 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -28.881 10.028 13.289 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -27.434 8.58 12.332 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -26.546 8.161 12.391 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -28.335 8.199 11.228 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -27.666 7.232 10.251 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -26.768 7.949 9.238 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -26.172 6.909 8.291 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -27.537 9.006 8.435 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -29.668 7.604 11.677 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -30.694 7.854 11.043 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -29.629 6.928 12.825 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -28.762 6.817 13.276 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -30.836 6.349 13.455 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -30.465 5.499 14.687 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -31.691 4.905 15.387 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -29.613 4.297 14.293 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -31.84 7.456 13.833 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -33.047 7.241 13.779 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -31.315 8.637 14.145 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -30.342 8.761 14.053 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -32.128 9.776 14.609 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -31.496 10.295 15.904 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -31.583 9.287 17.059 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -33.023 8.998 17.501 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -33.691 10.248 18.084 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -35.062 9.961 18.519 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -35.612 9.568 17.729 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -35.523 10.834 18.848 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -35.053 9.272 19.298 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -32.235 10.913 13.583 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -32.539 12.055 13.925 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -31.97 10.59 12.323 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -31.72 9.665 12.113 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -32.027 11.584 11.238 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -30.614 11.871 10.724 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -29.747 12.606 11.753 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -30.239 14.022 12.07 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -30.667 14.708 11.115 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -30.08 14.426 13.242 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -32.927 11.128 10.097 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -33.899 11.815 9.78 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -32.654 9.918 9.602 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -31.964 9.384 10.051 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -33.319 9.333 8.432 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -32.707 7.967 8.096 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -33.347 7.398 6.831 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -32.881 7.773 5.583 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -34.422 6.529 6.943 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -33.479 7.244 4.456 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -35.031 6.022 5.803 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -34.548 6.363 4.547 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -34.847 9.279 8.527 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -35.42 8.923 9.556 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -35.504 9.634 7.411 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -34.97 9.943 6.648 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -36.944 9.598 7.246 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -37.637 10.821 7.895 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -37.343 12.182 7.257 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -37.864 12.632 6.119 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.656 13.187 7.797 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -37.495 13.897 5.948 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -36.729 14.23 6.977 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -36.287 15.096 7.108 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -37.267 9.518 5.746 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -36.715 10.254 4.935 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -38.295 8.754 5.446 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -38.803 8.362 6.186 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -38.731 8.444 4.065 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -40.054 7.686 4.143 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -39.889 6.298 4.778 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -39.045 5.342 3.926 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -39.729 5.041 2.59 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -38.932 4.115 1.783 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -38.751 3.241 2.319 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -38.02 4.55 1.536 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -39.439 3.874 0.909 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -38.894 9.631 3.099 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -38.672 9.497 1.899 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -39.185 10.803 3.654 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -39.218 10.864 4.633 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -39.435 12.024 2.863 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -40.706 12.707 3.374 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -41.952 11.863 3.115 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -42.155 11.494 1.942 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -42.646 11.573 4.11 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -38.248 13.0 2.834 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -38.399 14.203 3.039 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -37.057 12.448 2.637 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -36.99 11.472 2.579 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -35.835 13.259 2.513 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -34.619 12.523 3.065 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -34.723 12.361 4.565 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -33.356 11.383 5.254 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -33.642 12.094 6.845 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -35.577 13.504 1.035 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -35.706 12.605 0.201 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -35.184 14.73 0.738 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -35.15 15.417 1.448 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -34.842 15.102 -0.641 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -35.049 16.594 -0.955 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -33.991 17.368 -0.38 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -34.365 18.132 0.073 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -36.451 17.085 -0.565 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -33.378 14.708 -0.852 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -32.597 14.519 0.082 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -33.01 14.678 -2.115 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -33.677 14.874 -2.811 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -31.643 14.365 -2.519 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -31.725 14.473 -4.034 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -30.661 13.594 -4.628 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -30.893 12.143 -4.19 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -30.256 14.052 -6.038 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -30.594 15.317 -1.921 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -29.653 14.916 -1.236 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -30.932 16.593 -2.022 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -31.775 16.824 -2.49 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -30.111 17.697 -1.491 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -30.613 19.074 -1.938 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -30.606 19.289 -3.46 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -31.76 18.609 -4.214 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -32.66 18.032 -3.555 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -31.699 18.628 -5.46 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -30.069 17.666 0.042 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -29.025 17.945 0.626 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -31.164 17.205 0.656 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -31.949 16.969 0.111 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -31.241 17.047 2.123 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -32.652 16.683 2.589 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -33.616 17.866 2.514 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -34.968 17.486 3.115 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -35.09 17.666 4.338 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -35.819 16.969 2.362 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -30.29 15.96 2.635 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -29.546 16.149 3.589 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -30.26 14.84 1.925 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -30.837 14.767 1.129 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -29.402 13.704 2.29 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -29.813 12.529 1.417 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -27.91 14.014 2.112 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -27.084 13.607 2.926 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -27.605 14.845 1.117 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -28.335 15.195 0.558 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -26.223 15.262 0.814 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -26.183 16.133 -0.434 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -26.503 15.356 -1.708 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -26.488 16.269 -2.943 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -25.741 17.265 -2.926 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -27.236 16.005 -3.91 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -25.596 16.062 1.957 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -24.484 15.768 2.377 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -26.372 16.984 2.52 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -27.262 17.15 2.141 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -25.938 17.77 3.691 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -26.842 19.011 3.862 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -28.294 18.694 4.22 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -26.306 19.968 4.922 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -25.893 16.886 4.948 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -25.201 17.161 5.913 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -26.703 15.838 4.957 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -27.276 15.667 4.18 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -26.76 14.933 6.11 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -28.081 14.163 6.133 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -28.135 13.109 7.249 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -27.72 13.653 8.623 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -29.562 12.582 7.342 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -25.553 14.001 6.175 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -24.872 13.922 7.194 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -25.273 13.341 5.067 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -25.872 13.424 4.286 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -24.076 12.477 4.981 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -24.01 11.812 3.612 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -23.934 12.932 2.591 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -25.231 10.925 3.377 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -23.774 12.44 1.216 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -22.804 13.319 5.207 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -21.875 12.918 5.899 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -22.846 14.534 4.664 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -23.66 14.807 4.184 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -21.733 15.479 4.738 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -22.0 16.601 3.736 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -20.723 17.213 3.163 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -19.857 16.15 2.482 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -21.119 18.274 2.138 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -21.57 16.005 6.163 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -20.443 16.127 6.636 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -22.694 16.078 6.874 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -23.538 15.803 6.457 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -22.715 16.591 8.252 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -24.136 16.958 8.673 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -24.099 17.937 9.848 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -25.464 18.091 10.517 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -25.815 16.857 11.354 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -27.099 17.035 12.045 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -27.062 17.87 12.66 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -27.31 16.195 12.629 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -27.865 17.158 11.352 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -22.169 15.541 9.221 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -21.254 15.811 9.996 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -22.68 14.32 9.08 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -23.35 14.169 8.374 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -22.292 13.185 9.94 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -23.152 11.942 9.666 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -24.625 12.19 9.959 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -23.125 11.541 8.204 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -20.798 12.84 9.823 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -20.185 12.465 10.821 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -20.252 13.003 8.612 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -20.833 13.27 7.866 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -18.819 12.791 8.352 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -18.431 12.955 6.884 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -18.99 11.834 6.012 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -18.59 12.088 4.564 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -18.446 10.472 6.443 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -18.017 13.765 9.189 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -17.602 13.344 10.251 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -18.185 15.056 8.898 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -18.773 15.292 8.147 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -17.533 16.148 9.649 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -18.256 17.45 9.321 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -17.588 18.644 10.005 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -18.358 19.924 9.715 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -18.277 20.239 8.279 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -17.719 19.65 7.727 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -18.912 21.242 7.683 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -19.706 22.033 8.388 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -20.188 22.786 7.944 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -19.828 21.872 9.367 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -18.751 21.469 6.387 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -19.236 22.225 5.942 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -18.15 20.881 5.846 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -17.6 15.923 11.167 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -16.568 16.0 11.83 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -18.774 15.486 11.627 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -19.521 15.398 10.991 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -19.007 15.129 13.035 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -20.467 14.693 13.199 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -20.779 14.361 14.661 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -22.23 13.926 14.844 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -23.161 14.455 14.257 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -22.433 12.952 15.704 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -21.657 12.571 16.164 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -23.358 12.648 15.845 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -18.008 14.058 13.508 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -16.954 14.373 14.053 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -18.325 12.801 13.232 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -19.121 12.633 12.678 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -17.529 11.641 13.683 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -18.448 10.41 13.725 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -19.657 10.733 14.609 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -18.93 9.945 12.344 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -16.28 11.391 12.824 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -15.764 10.273 12.792 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -15.851 12.415 12.094 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -16.31 13.279 12.165 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -14.71 12.275 11.176 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -14.828 13.172 9.936 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -13.905 12.709 8.817 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -14.122 13.679 7.286 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -12.728 14.77 7.455 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -13.477 12.603 12.008 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -13.103 11.807 12.866 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -12.943 13.803 11.801 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -13.378 14.404 11.162 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -11.738 14.274 12.488 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -10.619 13.213 12.423 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -9.331 13.663 13.113 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -9.546 14.232 14.517 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -10.321 15.199 14.688 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -8.822 13.734 15.396 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -11.281 15.639 11.961 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -11.575 16.688 12.525 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -10.462 15.549 10.922 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -10.288 14.657 10.56 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -9.785 16.685 10.283 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -9.049 16.174 9.036 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -8.199 14.909 9.25 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -7.048 15.099 10.242 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -6.126 15.861 9.891 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -7.12 14.489 11.328 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -10.858 17.694 9.86 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -12.025 17.342 9.685 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -10.428 18.937 9.69 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -9.509 19.158 9.944 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -11.286 19.993 9.122 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -10.434 21.246 8.908 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -11.27 22.502 8.643 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -11.94 23.008 9.922 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -12.652 24.338 9.673 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -13.213 24.878 10.918 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -13.696 25.78 10.732 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -12.454 25.042 11.609 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -13.896 24.208 11.325 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -11.824 19.492 7.77 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -11.049 19.095 6.894 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -13.14 19.332 7.712 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -13.679 19.592 8.485 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -13.819 18.769 6.532 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -15.307 18.544 6.832 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -16.02 17.842 5.668 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -15.519 16.408 5.531 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -17.536 17.855 5.845 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -13.646 19.655 5.291 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -14.351 20.642 5.094 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -12.664 19.292 4.479 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -12.089 18.539 4.73 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -12.42 19.979 3.201 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -10.957 20.453 3.133 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -9.907 19.335 3.201 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -10.142 18.281 2.577 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -8.899 19.518 3.91 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -12.783 19.016 2.067 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -12.65 17.802 2.237 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -13.089 19.569 0.899 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -13.111 20.547 0.836 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -13.391 18.783 -0.321 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -13.99 19.716 -1.371 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -13.048 20.735 -1.713 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -12.988 20.802 -2.688 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -12.189 18.021 -0.921 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -12.101 17.773 -2.123 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -11.261 17.654 -0.049 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -11.386 17.923 0.893 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -10.052 16.877 -0.384 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -8.8 17.711 -0.123 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -8.744 18.958 -1.009 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -7.449 19.744 -0.784 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -6.196 18.96 -1.193 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -6.181 18.677 -2.636 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -6.167 19.567 -3.173 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -7.029 18.138 -2.903 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -5.337 18.122 -2.883 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -9.973 15.577 0.427 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -9.517 14.556 -0.079 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -10.464 15.625 1.665 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -10.782 16.495 2.016 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -10.515 14.445 2.546 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -9.988 14.828 3.934 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -10.866 15.859 4.653 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -12.082 15.906 4.552 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -10.223 16.753 5.363 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -9.244 16.709 5.386 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -10.744 17.43 5.848 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -11.936 13.865 2.64 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -12.199 13.018 3.488 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -12.841 14.396 1.825 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -12.574 15.161 1.272 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -14.222 13.909 1.713 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -15.184 14.855 2.458 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -15.253 16.277 1.888 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -16.587 14.254 2.527 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -14.586 13.749 0.235 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -14.454 14.679 -0.564 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -15.105 12.572 -0.068 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -15.155 11.878 0.63 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -15.628 12.274 -1.406 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -14.855 11.099 -2.002 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -15.415 10.664 -3.357 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -14.328 10.086 -4.254 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -13.715 10.798 -5.032 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -14.089 8.797 -4.162 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -14.617 8.273 -3.525 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -13.4 8.414 -4.744 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -17.125 11.995 -1.304 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -17.577 11.29 -0.402 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -17.84 12.579 -2.255 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -17.374 13.09 -2.949 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -19.294 12.483 -2.318 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -19.864 13.848 -1.904 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -21.253 13.689 -1.304 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -21.048 12.711 -0.161 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -21.807 15.007 -0.754 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -19.799 12.075 -3.696 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -19.323 12.593 -4.698 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -20.786 11.189 -3.713 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -21.158 10.885 -2.854 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -21.344 10.618 -4.952 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -20.533 9.389 -5.373 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -22.815 10.245 -4.762 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -23.335 10.265 -3.644 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -23.455 9.907 -5.878 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -22.953 9.912 -6.725 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -24.878 9.53 -5.92 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -25.678 10.791 -5.654 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -27.183 10.62 -5.656 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -27.808 11.963 -5.406 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -27.321 12.579 -4.099 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -28.234 13.58 -3.528 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -28.054 13.69 -2.51 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -29.214 13.286 -3.66 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -28.088 14.512 -3.991 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -25.286 8.98 -7.288 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -24.597 9.183 -8.286 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -26.412 8.266 -7.265 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -26.854 8.132 -6.398 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -27.039 7.659 -8.461 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -27.104 6.133 -8.389 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -27.53 5.392 -9.655 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -25.718 5.671 -8.258 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -28.496 8.049 -8.509 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -29.196 7.888 -7.512 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -28.942 8.182 -9.746 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -28.308 8.113 -10.494 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -30.359 8.445 -10.036 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -30.598 9.945 -10.238 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -29.849 10.39 -11.36 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -29.989 11.335 -11.487 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -30.186 10.829 -9.065 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -30.784 7.7 -11.303 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -29.956 7.348 -12.138 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -32.096 7.534 -11.461 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -32.696 7.83 -10.745 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -32.682 6.919 -12.671 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -34.2 6.81 -12.533 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -32.307 7.664 -13.953 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -31.905 7.064 -14.944 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -32.282 8.985 -13.809 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -32.465 9.363 -12.924 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -31.988 9.904 -14.918 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -32.311 11.35 -14.517 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -31.478 11.839 -13.332 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -31.714 13.298 -12.981 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -32.858 13.583 -12.577 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -30.71 14.038 -13.004 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -30.558 9.787 -15.473 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -30.39 9.615 -16.676 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -29.566 9.855 -14.571 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -29.791 9.83 -13.615 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -28.156 9.975 -14.982 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -27.264 8.828 -14.505 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -26.079 8.812 -14.786 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -27.834 7.852 -13.797 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -28.802 7.885 -13.631 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -27.047 6.736 -13.246 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -26.02 7.226 -12.217 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -26.292 8.166 -11.465 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -24.907 6.502 -12.139 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -24.786 5.759 -12.77 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -23.844 6.769 -11.148 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -23.04 5.495 -10.843 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -22.084 5.699 -9.653 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -22.566 5.759 -8.364 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -20.715 5.748 -9.781 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -21.851 5.91 -7.207 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -19.948 5.862 -8.622 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -20.488 5.951 -7.34 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -22.904 7.896 -11.584 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -22.166 7.758 -12.558 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -22.939 8.981 -10.814 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -23.599 9.02 -10.085 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -22.027 10.125 -10.996 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -22.799 11.371 -11.453 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -23.537 11.194 -12.787 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -24.566 11.929 -13.2 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -23.214 10.366 -13.777 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -24.868 11.561 -14.439 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -24.014 10.614 -14.802 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -23.992 10.161 -15.668 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -21.3 10.421 -9.681 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -21.902 10.402 -8.604 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -20.023 10.769 -9.805 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -19.632 10.825 -10.702 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -19.174 11.072 -8.636 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -17.865 10.253 -8.648 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -18.167 8.746 -8.668 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -16.975 10.629 -7.446 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -16.931 7.845 -8.786 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -18.883 12.577 -8.606 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -17.996 13.061 -9.304 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -19.649 13.274 -7.772 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -20.318 12.781 -7.254 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -19.558 14.734 -7.558 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -20.125 15.123 -6.189 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -21.625 14.873 -6.069 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -22.148 13.596 -6.194 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -22.469 15.942 -5.805 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -23.503 13.398 -6.069 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -23.832 15.74 -5.669 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -24.346 14.464 -5.81 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -25.682 14.286 -5.818 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -26.105 15.007 -5.321 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -18.119 15.244 -7.612 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -17.231 14.736 -6.934 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -17.924 16.222 -8.485 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -18.67 16.509 -9.05 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -16.624 16.895 -8.628 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -16.562 17.697 -9.931 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -16.549 16.784 -11.162 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -16.195 15.616 -11.129 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -16.951 17.336 -12.284 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -17.229 18.275 -12.266 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -16.957 16.784 -13.092 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -16.332 17.775 -7.405 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -17.243 18.181 -6.677 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -15.07 18.179 -7.306 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -14.446 17.959 -8.029 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -14.574 18.942 -6.146 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -13.074 19.224 -6.29 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -12.458 19.895 -5.053 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -13.151 20.722 -4.417 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -11.255 19.659 -4.834 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -15.352 20.245 -5.908 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -15.781 20.513 -4.791 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -15.534 21.049 -6.947 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -15.203 20.777 -7.827 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -16.225 22.348 -6.804 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -16.294 23.078 -8.148 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -16.902 22.217 -9.259 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -17.202 23.06 -10.492 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -16.265 23.206 -11.301 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -18.376 23.469 -10.601 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -17.63 22.233 -6.179 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -17.937 22.91 -5.202 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -18.384 21.234 -6.644 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -18.015 20.663 -7.349 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -19.741 20.943 -6.144 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -20.356 19.777 -6.925 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -20.67 20.157 -8.374 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -21.714 21.278 -8.485 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -22.654 21.287 -7.66 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -21.536 22.096 -9.41 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -19.735 20.612 -4.651 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -20.226 21.401 -3.844 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -18.999 19.553 -4.309 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -18.527 19.06 -5.017 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -18.857 19.104 -2.913 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -17.967 17.858 -2.819 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -16.534 18.137 -3.274 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -15.331 16.773 -3.158 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -16.012 15.728 -4.419 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -18.308 20.226 -2.009 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -18.857 20.464 -0.941 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -17.404 21.034 -2.56 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -17.139 20.859 -3.493 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -16.775 22.167 -1.877 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -15.745 22.849 -2.76 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -17.829 23.264 -1.392 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -17.831 23.705 -0.389 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -18.709 23.604 -2.387 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -18.649 23.229 -3.297 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -19.753 24.581 -1.993 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -20.337 25.23 -3.244 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -21.327 26.331 -2.857 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -20.923 27.227 -2.082 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -22.487 26.194 -3.296 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -20.851 23.94 -1.134 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -21.458 24.619 -0.317 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -21.07 22.647 -1.349 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -20.574 22.201 -2.076 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -22.035 21.852 -0.563 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -22.112 20.431 -1.124 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -21.624 21.809 0.914 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -22.477 21.765 1.796 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -20.313 21.915 1.147 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -19.708 21.955 0.373 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -19.722 21.95 2.497 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -18.242 21.493 2.565 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -18.0 20.138 1.903 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -17.183 22.484 2.085 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -19.912 23.329 3.145 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -20.306 23.415 4.305 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -19.665 24.381 2.361 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -19.355 24.215 1.444 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -19.832 25.779 2.8 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -19.32 26.742 1.726 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -21.306 26.06 3.092 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -21.649 26.254 4.253 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -22.149 25.73 2.11 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -21.768 25.422 1.252 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -23.618 25.796 2.231 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -24.253 25.23 0.952 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -25.776 25.383 0.911 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -26.163 26.86 0.933 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -27.626 27.003 0.917 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -28.147 26.175 0.895 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -28.282 28.164 0.918 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -27.627 29.32 0.938 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -28.129 30.185 0.938 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -26.626 29.329 0.951 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -29.607 28.181 0.897 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -30.099 29.053 0.899 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -30.12 27.324 0.875 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -24.116 25.006 3.455 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -25.113 25.366 4.075 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -23.363 23.962 3.794 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -22.595 23.74 3.224 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -23.62 23.123 4.972 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -22.898 21.787 4.824 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -23.156 20.903 6.041 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -22.454 19.568 5.877 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -21.211 19.553 5.812 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -23.198 18.591 5.716 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -23.221 23.843 6.267 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -24.108 24.258 7.006 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -21.908 23.98 6.483 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -21.298 23.642 5.785 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -21.3 24.619 7.672 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -19.818 24.898 7.392 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -19.086 25.356 8.658 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -17.604 25.601 8.402 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -17.191 26.342 7.521 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -16.793 24.968 9.216 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -17.184 24.401 9.912 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -15.832 25.088 9.088 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -21.983 25.934 8.082 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -21.89 26.35 9.233 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -22.598 26.588 7.103 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -22.559 26.211 6.196 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -23.332 27.848 7.307 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -23.761 28.429 5.958 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -22.561 28.87 5.118 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -21.682 29.911 5.813 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -22.15 30.847 6.443 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -20.384 29.793 5.632 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -20.058 29.057 5.073 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -19.797 30.447 6.066 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -24.554 27.693 8.216 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -24.657 28.375 9.233 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -25.454 26.776 7.855 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -25.291 26.245 7.046 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -26.674 26.513 8.651 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -27.453 25.335 8.057 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -28.0 25.637 6.66 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -28.803 24.436 6.168 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -29.373 24.69 4.834 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -29.185 25.566 4.435 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -30.113 23.821 4.14 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -30.395 22.621 4.633 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -30.951 21.975 4.106 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -30.052 22.358 5.536 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -30.58 24.143 2.94 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -31.135 23.487 2.424 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -30.381 25.039 2.55 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -26.364 26.229 10.136 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -27.298 26.405 10.949 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -2.539 -32.447 0.366 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -3.518 -32.436 0.45 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -1.718 -32.305 1.565 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -1.248 -33.675 2.063 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -2.379 -34.614 2.448 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -1.799 -36.143 3.209 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -0.952 -36.915 1.833 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -0.516 -31.401 1.308 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 0.019 -31.37 0.2 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -0.097 -30.677 2.346 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -0.565 -30.768 3.201 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 1.041 -29.758 2.261 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 2.366 -30.51 2.108 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 2.777 -31.267 3.34 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 2.659 -32.647 3.396 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 3.278 -30.597 4.444 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 3.033 -33.344 4.529 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 3.654 -31.288 5.581 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 3.531 -32.663 5.623 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 0.861 -28.724 1.152 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 1.657 -28.653 0.213 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -0.193 -27.924 1.271 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -0.783 -28.022 2.048 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -0.489 -26.896 0.285 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -1.797 -27.211 -0.445 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -1.775 -28.54 -1.184 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -3.0 -28.713 -2.063 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -4.209 -29.012 -1.294 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -4.094 -29.391 -0.398 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -5.443 -28.796 -1.746 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -5.625 -28.283 -2.951 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -6.577 -28.121 -3.291 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -4.844 -28.053 -3.527 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -6.501 -29.103 -1.006 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -7.424 -28.933 -1.365 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -6.387 -29.504 -0.097 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.553 -25.522 0.938 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -1.476 -25.224 1.699 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 0.435 -24.689 0.636 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 1.133 -24.986 0.016 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 0.51 -23.347 1.196 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 1.962 -22.857 1.19 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 2.216 -21.714 2.158 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 1.768 -21.736 3.301 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 2.931 -20.701 1.696 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.254 -20.747 0.747 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 3.115 -19.954 2.296 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.38 -22.376 0.421 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 0.098 -21.606 -0.41 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -1.679 -22.414 0.703 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -1.999 -23.058 1.374 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -2.645 -21.539 0.038 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -4.057 -22.116 0.192 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -4.275 -23.436 -0.53 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -4.511 -23.253 -2.016 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -3.568 -23.19 -2.803 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -5.776 -23.178 -2.41 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -6.481 -23.247 -1.731 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -5.956 -23.057 -3.366 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -2.597 -20.123 0.617 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -3.638 -19.511 0.877 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -1.382 -19.606 0.821 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.592 -20.144 0.585 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -1.195 -18.267 1.385 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -0.942 -18.341 2.902 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.696 -19.442 3.613 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -3.016 -19.27 4.005 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.087 -20.66 3.879 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -3.709 -20.284 4.638 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -1.769 -21.677 4.515 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -3.08 -21.484 4.89 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -3.767 -22.499 5.51 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -4.061 -23.15 4.832 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -0.03 -17.523 0.725 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 0.347 -16.439 1.173 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 0.548 -18.097 -0.326 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 0.22 -18.964 -0.652 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 1.684 -17.448 -1.011 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 2.919 -18.338 -0.824 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 2.754 -19.766 -1.358 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 1.924 -19.953 -2.276 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 3.464 -20.634 -0.813 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 1.436 -17.172 -2.505 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 2.382 -16.861 -3.225 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 0.181 -17.365 -2.936 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -0.494 -17.649 -2.287 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -0.217 -17.174 -4.343 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -0.14 -15.711 -4.792 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 0.279 -15.417 -5.905 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -0.551 -14.805 -3.905 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -0.779 -15.092 -2.997 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -0.688 -13.383 -4.266 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -2.166 -13.068 -4.544 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -2.816 -14.117 -5.456 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -2.585 -14.035 -6.678 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -3.485 -15.008 -4.885 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -0.157 -12.493 -3.142 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -0.287 -12.828 -1.965 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 0.389 -11.335 -3.503 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 0.439 -11.109 -4.455 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 0.923 -10.393 -2.517 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 1.672 -9.267 -3.215 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -0.188 -9.824 -1.633 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.075 -9.143 -0.642 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -1.428 -10.118 -2.007 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -1.561 -10.671 -2.804 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.598 -9.651 -1.28 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -3.746 -9.382 -2.271 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -4.096 -10.61 -2.923 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -5.053 -10.694 -2.953 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -3.309 -8.382 -3.328 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -3.072 -10.707 -0.285 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.918 -10.44 0.573 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -2.512 -11.907 -0.399 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.812 -12.049 -1.076 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.892 -13.013 0.463 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.707 -14.367 -0.248 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -3.167 -14.256 -1.599 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -3.573 -13.394 -1.729 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -3.501 -15.456 0.461 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -2.115 -13.023 1.775 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.884 -13.086 1.788 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -2.857 -12.961 2.872 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -3.826 -12.9 2.78 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -2.275 -12.99 4.205 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -3.139 -12.174 5.174 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -2.961 -10.69 5.051 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.369 -9.894 4.019 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -2.333 -9.822 6.001 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -3.028 -8.586 4.265 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -3.211 -7.827 3.672 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -2.392 -8.515 5.477 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -1.724 -10.023 7.244 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -1.867 -7.416 6.154 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -1.205 -8.932 7.914 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -1.279 -7.645 7.368 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -2.191 -14.436 4.68 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -2.402 -15.362 3.898 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -1.898 -14.633 5.952 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -1.749 -13.863 6.538 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.801 -15.975 6.505 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -0.333 -16.397 6.6 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 0.381 -15.57 7.502 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 1.325 -15.715 7.384 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -2.449 -16.014 7.88 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -2.665 -14.963 8.485 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -2.785 -17.217 8.392 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -3.394 -17.364 9.72 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -3.503 -18.881 9.904 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -3.528 -19.422 8.517 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -2.639 -18.518 7.712 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -2.522 -16.755 10.818 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -3.013 -16.45 11.905 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -1.224 -16.582 10.531 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -0.884 -16.856 9.656 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -0.322 -15.989 11.506 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 1.068 -16.63 11.421 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 1.998 -16.258 12.568 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 3.237 -17.135 12.645 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 3.714 -17.654 11.632 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 3.762 -17.308 13.848 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 3.33 -16.869 14.61 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 4.559 -17.871 13.927 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -0.235 -14.477 11.307 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -0.065 -13.728 12.269 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -0.369 -14.027 10.055 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -0.517 -14.662 9.324 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -0.31 -12.578 9.781 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 0.965 -12.202 9.021 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 1.634 -11.217 9.327 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 1.296 -13.04 8.044 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 0.696 -13.794 7.849 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 2.519 -12.893 7.237 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.371 -14.153 7.387 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 3.761 -14.391 8.848 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 4.362 -15.777 9.03 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 5.652 -15.9 8.329 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 5.941 -15.124 7.787 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 6.444 -16.968 8.369 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 6.111 -18.04 9.079 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 6.715 -18.837 9.101 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 5.253 -18.051 9.598 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 7.592 -16.973 7.709 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 7.867 -16.166 7.166 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 8.19 -17.773 7.744 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 2.146 -12.698 5.767 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.145 -13.239 5.289 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 3.01 -11.962 5.078 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 3.779 -11.58 5.55 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 2.869 -11.696 3.637 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 2.868 -10.179 3.39 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 1.658 -9.48 4.012 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 1.764 -7.966 3.839 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 0.402 -9.968 3.306 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 3.998 -12.381 2.867 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 5.054 -11.806 2.583 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 3.739 -13.637 2.522 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 2.839 -13.991 2.683 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 4.749 -14.517 1.899 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 4.193 -15.912 1.643 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 3.941 -16.649 2.956 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 4.876 -17.139 3.756 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 5.847 -17.026 3.661 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 2.749 -16.998 3.427 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 4.264 -17.803 4.732 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 2.949 -17.722 4.524 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 2.255 -18.139 5.075 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 5.362 -13.999 0.595 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 6.582 -14.041 0.454 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 4.539 -13.426 -0.283 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 3.578 -13.409 -0.094 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 5.039 -12.825 -1.539 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 3.891 -12.246 -2.368 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 3.269 -13.313 -3.271 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 4.288 -13.848 -4.283 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 4.865 -13.128 -5.084 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 4.573 -15.125 -4.191 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 4.12 -15.656 -3.496 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 5.222 -15.5 -4.821 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 6.104 -11.746 -1.319 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 7.153 -11.758 -1.962 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 5.908 -10.984 -0.246 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 5.086 -11.108 0.274 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 6.884 -9.976 0.205 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 6.292 -9.049 1.279 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 7.299 -7.98 1.717 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 5.029 -8.35 0.767 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 8.149 -10.679 0.72 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 9.241 -10.324 0.31 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 7.977 -11.751 1.49 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 7.061 -12.037 1.701 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 9.106 -12.534 2.036 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 8.614 -13.638 2.962 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 8.071 -13.082 4.279 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 7.702 -14.2 5.257 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 8.328 -15.281 5.195 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 6.755 -13.967 6.041 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 9.994 -13.152 0.949 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 11.212 -12.973 0.967 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 9.349 -13.711 -0.075 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 8.365 -13.767 -0.04 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 10.053 -14.252 -1.258 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 9.069 -14.894 -2.241 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 8.254 -16.052 -1.648 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 8.605 -16.664 -0.447 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 7.179 -16.542 -2.375 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 7.887 -17.744 0.029 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 6.457 -17.633 -1.908 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 6.813 -18.228 -0.702 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 6.06 -19.233 -0.191 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 6.179 -19.275 0.759 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.857 -13.174 -1.988 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.965 -13.43 -2.452 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 10.345 -11.947 -1.905 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 9.495 -11.825 -1.429 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 10.996 -10.765 -2.491 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 10.116 -9.52 -2.398 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.353 -10.499 -1.832 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 13.354 -10.569 -2.536 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 12.403 -10.507 -0.496 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 11.568 -10.638 0.006 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 13.67 -10.336 0.253 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 13.499 -10.403 1.776 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 12.644 -9.316 2.436 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 12.932 -7.912 1.904 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 11.161 -9.649 2.372 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 14.694 -11.411 -0.105 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 15.86 -11.116 -0.348 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 14.168 -12.615 -0.321 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 13.197 -12.726 -0.213 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 14.966 -13.785 -0.71 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 14.041 -14.989 -0.878 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 14.769 -16.284 -0.512 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 15.105 -16.333 0.985 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 14.252 -15.898 1.794 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 16.2 -16.84 1.299 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 15.747 -13.552 -2.014 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 16.868 -14.036 -2.156 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 15.178 -12.733 -2.898 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 14.282 -12.377 -2.695 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.821 -12.323 -4.162 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.79 -11.674 -5.088 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 17.002 -11.359 -3.944 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.981 -11.374 -4.685 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.91 -10.553 -2.895 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 16.082 -10.578 -2.363 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 17.98 -9.633 -2.472 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 17.433 -8.695 -1.379 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 16.444 -7.646 -1.902 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 18.555 -7.957 -0.666 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 15.092 -8.201 -2.338 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 19.198 -10.436 -1.982 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 20.34 -10.065 -2.247 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 18.916 -11.512 -1.252 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 17.973 -11.715 -1.06 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 19.958 -12.413 -0.717 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 19.329 -13.535 0.108 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 18.514 -13.02 1.296 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 17.947 -14.207 2.072 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 17.03 -13.748 3.204 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 16.481 -14.905 3.925 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 15.913 -15.496 3.272 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 15.871 -14.587 4.704 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 17.251 -15.485 4.313 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 20.768 -13.048 -1.857 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 21.976 -13.214 -1.748 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 20.077 -13.316 -2.963 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 19.116 -13.118 -2.96 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 20.657 -13.897 -4.187 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 19.519 -14.394 -5.081 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 19.4 -15.92 -5.032 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 20.568 -16.612 -5.75 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 21.744 -16.404 -5.492 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 20.234 -17.507 -6.651 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 19.281 -17.675 -6.807 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 20.952 -17.97 -7.128 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 21.591 -12.961 -4.977 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 22.323 -13.397 -5.864 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 21.466 -11.659 -4.691 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 20.825 -11.398 -3.995 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 22.248 -10.606 -5.363 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 23.649 -10.48 -4.755 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 23.929 -10.984 -3.665 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 24.517 -9.801 -5.498 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.246 -9.511 -6.392 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.875 -9.471 -5.021 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.675 -8.766 -6.121 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 28.02 -8.604 -5.672 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 28.488 -7.973 -6.247 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 25.815 -8.598 -3.755 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 24.768 -8.058 -3.399 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 26.949 -8.528 -3.07 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 27.73 -9.01 -3.416 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 27.107 -7.744 -1.835 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 28.184 -8.392 -0.963 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 27.454 -6.273 -2.127 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 28.054 -5.92 -3.147 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 27.063 -5.442 -1.171 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 26.552 -5.815 -0.419 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 27.33 -3.992 -1.165 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 26.254 -3.237 -1.969 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 26.608 -1.855 -2.031 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 26.244 -1.394 -1.271 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 24.83 -3.388 -1.42 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 27.385 -3.512 0.291 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 26.595 -3.962 1.117 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 28.291 -2.585 0.561 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 28.842 -2.242 -0.185 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 28.523 -2.032 1.908 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 29.916 -2.471 2.421 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 30.397 -1.759 3.694 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 29.902 -3.961 2.759 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 28.355 -0.506 1.895 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 28.717 0.173 0.934 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 27.897 -0.032 3.053 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 27.621 -0.683 3.739 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 27.772 1.398 3.37 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 28.159 1.626 4.834 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 27.869 0.794 5.686 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 28.803 2.756 5.082 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 28.976 3.363 4.328 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 29.287 3.163 6.422 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 30.526 2.367 6.873 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 31.807 2.648 6.074 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 33.001 1.938 6.71 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 31.665 2.221 4.616 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 29.65 4.645 6.364 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 30.022 5.166 5.309 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 29.44 5.307 7.491 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 29.223 4.805 8.31 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 29.527 6.777 7.555 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 28.128 7.417 7.352 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 27.394 6.874 6.125 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 27.171 7.232 8.534 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 30.15 7.207 8.891 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 29.986 6.534 9.907 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 30.806 8.354 8.853 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 30.929 8.798 7.986 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 31.335 9.006 10.065 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 32.811 9.353 9.836 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 32.964 10.379 8.837 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 33.277 9.981 8.019 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 30.46 10.23 10.382 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 29.242 10.141 10.27 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 31.086 11.355 10.72 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 32.061 11.32 10.831 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 30.415 12.646 10.936 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 30.756 13.159 12.328 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 30.213 12.221 13.408 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 30.507 12.778 14.802 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 29.761 14.091 15.079 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 28.305 13.887 15.068 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 27.815 14.803 15.124 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 28.02 13.304 15.88 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 28.018 13.405 14.193 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 30.784 13.699 9.881 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 30.475 14.882 10.007 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 31.421 13.234 8.812 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 31.616 12.274 8.756 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 31.857 14.125 7.722 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 33.341 14.509 7.88 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 34.142 13.321 7.926 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 34.415 13.155 8.835 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 33.601 15.351 9.13 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 31.566 13.563 6.323 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 31.613 14.312 5.355 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 31.43 12.238 6.231 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 31.425 11.708 7.053 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 31.262 11.533 4.947 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 32.629 11.153 4.358 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 33.584 12.347 4.224 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 34.282 12.887 5.209 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 34.266 12.61 6.156 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 33.86 13.029 3.116 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 34.992 13.901 4.727 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 34.722 13.99 3.43 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 35.095 14.652 2.812 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 30.439 10.251 5.129 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 30.246 9.767 6.247 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 29.945 9.781 3.994 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 30.06 10.341 3.191 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 29.235 8.51 3.815 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 27.796 8.855 3.433 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 29.905 7.75 2.665 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 30.422 8.384 1.745 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 29.963 6.427 2.766 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 29.572 5.983 3.551 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 30.622 5.611 1.725 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 32.022 5.15 2.19 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 32.728 4.223 1.192 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 32.954 6.344 2.41 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 29.742 4.43 1.296 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 29.169 3.736 2.132 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 29.807 4.189 -0.005 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 30.26 4.853 -0.574 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 29.257 2.987 -0.652 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 28.165 3.356 -1.655 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 26.877 3.842 -0.989 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 25.896 4.291 -2.07 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 26.242 2.763 -0.106 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 30.36 2.22 -1.377 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 31.167 2.799 -2.106 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 30.428 0.942 -1.049 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 29.801 0.601 -0.367 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 31.389 -0.003 -1.645 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 32.409 -0.468 -0.596 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 33.454 -1.411 -1.185 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 33.202 0.736 -0.114 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 30.583 -1.177 -2.198 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 29.8 -1.796 -1.482 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 30.743 -1.406 -3.491 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 31.397 -0.873 -3.998 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 29.971 -2.449 -4.178 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 28.963 -1.789 -5.121 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 30.884 -3.41 -4.94 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 31.913 -3.008 -5.488 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 30.418 -4.653 -4.989 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 29.584 -4.863 -4.514 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 31.1 -5.73 -5.71 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 31.279 -6.942 -4.781 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 31.753 -8.217 -5.498 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 33.064 -8.013 -6.267 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 31.892 -9.354 -4.487 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 30.315 -6.078 -6.98 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 29.415 -6.919 -6.991 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 30.674 -5.399 -8.056 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 31.39 -4.728 -7.988 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 30.038 -5.651 -9.36 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 30.602 -4.704 -10.411 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 30.368 -3.228 -10.073 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.858 -2.347 -11.22 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 32.381 -2.391 -11.377 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.787 -1.638 -12.566 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.061 -1.713 -13.306 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.685 -2.019 -12.936 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.927 -0.629 -12.327 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.26 -7.104 -9.809 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.309 -7.707 -9.574 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.221 -7.647 -10.422 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.421 -7.098 -10.549 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.203 -9.03 -10.938 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 27.964 -9.723 -10.36 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 27.853 -11.194 -10.77 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 26.59 -11.841 -10.217 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 26.735 -12.027 -8.765 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.648 -11.996 -8.407 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 25.734 -12.238 -7.913 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 24.472 -12.243 -8.321 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 24.257 -12.084 -9.284 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 23.731 -12.411 -7.667 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 25.99 -12.509 -6.642 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 25.237 -12.668 -5.999 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 26.935 -12.559 -6.319 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 29.157 -8.985 -12.474 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 28.933 -7.925 -13.055 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 29.435 -10.113 -13.12 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 29.688 -10.909 -12.605 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 29.377 -10.21 -14.589 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 30.745 -9.812 -15.161 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 31.842 -10.843 -14.875 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 31.888 -11.539 -13.87 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 32.736 -10.96 -15.819 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 32.645 -10.397 -16.616 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 33.456 -11.612 -15.695 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 28.95 -11.61 -15.069 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 28.737 -12.521 -14.269 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 28.923 -11.751 -16.391 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 29.17 -10.978 -16.948 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 28.555 -13.005 -17.071 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 27.593 -12.675 -18.222 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 29.81 -13.779 -17.518 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 30.337 -14.609 -16.78 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 30.304 -13.487 -18.719 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 29.852 -12.803 -19.257 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 31.506 -14.133 -19.267 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 31.356 -14.284 -20.785 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 30.194 -15.199 -21.176 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 30.148 -15.392 -22.692 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 29.905 -14.377 -23.384 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 30.456 -16.521 -23.124 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 32.754 -13.306 -18.926 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 32.664 -12.195 -18.408 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 33.891 -13.784 -19.42 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 33.905 -14.693 -19.785 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 35.141 -12.991 -19.428 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 36.302 -13.957 -19.656 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 37.652 -13.317 -19.333 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 38.817 -14.283 -19.568 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 38.788 -14.997 -20.597 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 39.72 -14.28 -18.705 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 35.084 -11.9 -20.523 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 35.972 -11.062 -20.65 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 34.003 -11.941 -21.293 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 33.343 -12.636 -21.1 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 33.732 -11.038 -22.419 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 33.184 -11.828 -23.62 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 34.158 -12.838 -24.258 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 35.521 -12.209 -24.568 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 34.283 -14.134 -23.449 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 32.738 -9.936 -22.051 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 32.795 -8.84 -22.602 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 31.804 -10.265 -21.159 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 31.796 -11.168 -20.785 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 30.79 -9.29 -20.719 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 29.633 -10.003 -20.012 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 30.101 -10.552 -18.777 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 31.066 -10.579 -18.78 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 31.424 -8.242 -19.787 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 32.501 -8.453 -19.232 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 30.6 -7.269 -19.43 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 29.695 -7.259 -19.807 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 30.971 -6.198 -18.489 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 30.566 -4.849 -19.087 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 29.172 -4.866 -19.414 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 28.918 -4.014 -19.781 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 30.272 -6.404 -17.139 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 29.268 -7.111 -17.038 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 30.934 -5.908 -16.103 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 31.812 -5.504 -16.259 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 30.405 -5.938 -14.727 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 31.525 -5.637 -13.729 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 32.645 -6.674 -13.77 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 33.718 -6.489 -14.633 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.607 -7.782 -12.932 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 34.755 -7.411 -14.658 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 33.645 -8.702 -12.952 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.72 -8.514 -13.813 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 35.775 -9.367 -13.783 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 35.468 -10.262 -13.944 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 29.27 -4.921 -14.576 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 29.432 -3.739 -14.883 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 28.108 -5.425 -14.172 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 28.059 -6.384 -13.959 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 26.899 -4.602 -14.02 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 25.669 -5.507 -14.043 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 24.371 -4.7 -14.165 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 23.301 -5.508 -14.903 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 23.543 -6.215 -15.867 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 22.064 -5.347 -14.491 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 21.902 -4.73 -13.749 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 21.359 -5.852 -14.943 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 26.977 -3.755 -12.743 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 26.968 -4.268 -11.626 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 27.12 -2.453 -12.97 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 27.181 -2.147 -13.897 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.196 -1.449 -11.892 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.363 -0.042 -12.464 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 26.31 0.322 -13.52 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.446 1.77 -13.994 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.848 2.067 -14.532 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.951 3.458 -14.977 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 27.704 4.102 -14.199 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.303 3.628 -15.773 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 28.923 3.663 -15.286 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 25.976 -1.484 -10.964 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 24.916 -2.004 -11.31 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 26.18 -0.908 -9.788 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 27.044 -0.481 -9.612 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 25.153 -0.908 -8.729 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 25.135 -2.284 -8.054 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 26.525 -2.843 -7.715 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 26.433 -4.319 -7.334 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 25.713 -4.473 -5.999 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 25.222 -5.839 -5.808 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 24.954 -5.985 -4.812 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.963 -6.523 -6.06 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.389 -6.005 -6.407 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 25.251 0.256 -7.734 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 24.771 0.176 -6.611 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 25.826 1.349 -8.225 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 26.248 1.292 -9.104 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 25.842 2.649 -7.535 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 27.286 3.1 -7.302 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 28.084 2.15 -6.398 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 29.524 2.637 -6.297 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 27.503 2.112 -4.992 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 25.129 3.669 -8.426 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 25.32 3.675 -9.642 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 24.274 4.469 -7.808 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 24.197 4.411 -6.828 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 23.414 5.425 -8.532 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 21.975 4.87 -8.636 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.946 3.569 -9.461 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 21.013 5.898 -9.247 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.616 2.801 -9.416 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 23.445 6.796 -7.837 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 23.188 6.885 -6.64 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 23.68 7.825 -8.648 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 23.952 7.637 -9.568 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 23.543 9.238 -8.231 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 24.252 10.195 -9.195 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 25.722 9.831 -9.373 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 26.545 10.918 -10.029 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 27.983 10.588 -9.954 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 28.248 9.833 -9.389 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 28.919 11.274 -10.61 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 28.574 12.287 -11.394 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 27.61 12.536 -11.493 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 29.273 12.805 -11.886 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 30.201 10.964 -10.501 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 30.48 10.203 -9.925 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 30.89 11.491 -11.001 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 22.066 9.622 -8.242 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 21.281 9.036 -8.98 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 21.713 10.584 -7.408 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 22.386 10.95 -6.793 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 20.327 11.103 -7.35 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 19.582 10.513 -6.136 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 19.631 8.979 -6.022 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 18.136 11.014 -6.147 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 18.962 8.219 -7.172 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 20.299 12.641 -7.338 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 19.314 13.297 -7.667 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 21.378 13.195 -6.812 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 22.085 12.607 -6.474 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 21.583 14.637 -6.696 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 20.683 15.195 -5.582 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 20.326 16.674 -5.715 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 21.063 17.374 -6.448 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 19.481 17.111 -4.91 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 23.059 14.755 -6.332 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 23.764 13.776 -6.078 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 23.48 15.985 -6.164 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 22.834 16.726 -6.292 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 24.851 16.3 -5.82 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 24.744 17.783 -6.092 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 25.155 18.301 -7.463 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 25.331 17.475 -8.383 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 25.119 19.545 -7.57 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 25.189 15.873 -4.369 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 26.344 15.67 -4.017 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 24.142 15.665 -3.57 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 23.247 15.77 -3.953 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 24.254 15.278 -2.161 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 23.764 16.403 -1.246 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 22.236 16.431 -1.216 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 21.472 15.465 -0.737 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 21.793 14.642 -0.303 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 21.434 17.359 -1.716 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 20.202 15.772 -0.927 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 20.18 16.952 -1.523 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 19.373 17.432 -1.8 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 23.579 13.933 -1.79 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 23.55 13.6 -0.603 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 23.371 13.048 -2.767 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 23.662 13.257 -3.683 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 22.718 11.749 -2.491 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 21.192 11.847 -2.319 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 20.565 12.545 -3.525 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 20.801 12.411 -0.95 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 19.057 12.694 -3.452 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 23.0 10.703 -3.572 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 23.04 11.019 -4.765 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 22.953 9.466 -3.086 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 22.79 9.343 -2.123 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 23.145 8.28 -3.93 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 22.845 7.013 -3.136 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 22.581 7.066 -1.93 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 22.855 5.906 -3.862 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 23.128 5.973 -4.805 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 22.463 4.578 -3.346 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 20.945 4.353 -3.484 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 20.501 4.53 -4.947 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 20.152 5.243 -2.532 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 19.0 4.556 -5.231 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 23.2 3.458 -4.093 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 23.615 3.626 -5.242 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 23.334 2.342 -3.395 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 23.107 2.369 -2.439 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 23.8 1.067 -3.958 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 24.986 0.553 -3.15 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 22.658 0.055 -3.862 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 21.804 0.171 -2.979 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 22.635 -0.886 -4.796 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 23.387 -0.96 -5.424 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 21.5 -1.826 -4.909 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.729 -1.603 -6.225 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.578 -1.99 -7.447 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 20.3 -0.133 -6.318 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.838 -2.047 -8.785 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.943 -3.287 -4.778 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 23.113 -3.609 -4.947 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.97 -4.145 -4.521 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.086 -3.786 -4.283 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.14 -5.61 -4.553 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.592 -6.152 -3.197 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 19.811 -6.261 -4.937 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 18.776 -5.955 -4.344 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.894 -7.141 -5.941 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 20.774 -7.332 -6.324 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 18.711 -7.822 -6.496 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 18.416 -7.357 -7.926 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 19.31 -6.995 -8.691 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 17.125 -7.343 -8.238 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 16.477 -7.57 -7.533 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 16.597 -6.982 -9.564 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 15.083 -7.23 -9.591 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 14.739 -8.7 -9.3 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 13.238 -8.86 -9.064 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 15.194 -9.606 -10.447 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 16.944 -5.539 -9.955 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 16.353 -4.569 -9.475 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 17.85 -5.452 -10.929 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 18.202 -6.283 -11.31 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 18.361 -4.167 -11.455 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 19.391 -4.402 -12.568 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 17.249 -3.214 -11.945 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 17.217 -2.073 -11.492 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 16.259 -3.672 -12.735 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 15.169 -2.812 -13.243 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 14.269 -3.754 -14.04 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 15.252 -4.781 -14.584 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 16.172 -4.995 -13.39 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 14.357 -2.118 -12.142 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 14.199 -0.901 -12.177 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 13.971 -2.871 -11.11 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 14.193 -3.826 -11.113 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 13.222 -2.316 -9.96 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 13.006 -3.373 -8.878 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 12.094 -4.504 -9.334 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 11.204 -4.228 -10.164 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 12.329 -5.629 -8.846 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 13.958 -1.131 -9.314 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 13.377 -0.074 -9.092 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 15.268 -1.306 -9.259 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 15.625 -2.181 -9.526 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.22 -0.279 -8.826 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 17.65 -0.798 -8.93 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 16.137 1.035 -9.557 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 15.958 2.086 -8.949 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 16.144 0.855 -10.863 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 16.177 -0.067 -11.208 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 16.094 1.961 -11.815 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 16.036 1.389 -13.223 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 16.203 2.551 -14.188 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 15.322 2.382 -15.423 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 15.733 3.417 -16.387 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 15.092 4.141 -16.551 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 16.894 3.443 -17.05 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 17.788 2.471 -16.899 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 18.653 2.5 -17.399 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 17.597 1.707 -16.283 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 17.205 4.479 -17.812 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 18.074 4.496 -18.309 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 16.571 5.249 -17.896 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 14.844 2.81 -11.557 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 14.961 4.011 -11.368 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 13.702 2.138 -11.429 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 13.728 1.158 -11.509 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 12.401 2.788 -11.166 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 11.282 1.731 -11.114 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 9.911 2.352 -10.814 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 11.192 0.947 -12.429 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 12.462 3.582 -9.847 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 12.116 4.76 -9.799 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 12.968 2.916 -8.817 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 13.273 1.99 -8.963 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 13.098 3.491 -7.465 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 13.504 2.409 -6.464 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.358 1.428 -6.209 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.867 0.279 -5.341 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 11.174 2.12 -5.526 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 14.048 4.682 -7.383 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.612 5.799 -7.108 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.303 4.458 -7.765 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.56 3.541 -8.024 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 16.32 5.523 -7.835 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.629 4.993 -8.421 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 17.491 4.661 -9.804 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 17.039 3.814 -9.885 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 15.849 6.703 -8.701 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 16.07 7.86 -8.357 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 15.169 6.397 -9.82 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 15.024 5.45 -10.048 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 14.651 7.434 -10.72 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 14.103 6.83 -12.019 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 13.961 7.85 -13.135 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 12.95 8.538 -13.236 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 14.972 7.943 -13.987 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 15.745 7.358 -13.854 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 14.901 8.597 -14.714 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 13.583 8.283 -10.027 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 13.609 9.513 -10.12 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 12.64 7.621 -9.339 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 12.647 6.637 -9.337 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 11.595 8.333 -8.593 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 10.697 7.344 -7.844 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 9.802 7.986 -6.801 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 8.738 8.8 -7.173 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 10.02 7.775 -5.443 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 7.918 9.384 -6.223 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 9.207 8.354 -4.489 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 8.156 9.156 -4.883 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 7.338 9.731 -3.933 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 6.424 9.477 -4.108 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 12.268 9.276 -7.606 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 11.875 10.432 -7.451 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 13.274 8.743 -6.933 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.477 7.788 -7.061 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 14.09 9.522 -5.996 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 15.181 8.596 -5.454 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 16.04 9.25 -4.379 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 15.125 9.701 -2.882 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 14.756 8.095 -2.223 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 14.691 10.772 -6.667 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 14.602 11.886 -6.16 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 15.265 10.61 -7.847 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 15.325 9.707 -8.233 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 15.825 11.762 -8.594 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 16.355 11.317 -9.952 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 17.546 10.372 -9.828 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 18.041 9.988 -11.218 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.239 9.049 -11.118 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 19.76 8.699 -12.444 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 20.744 8.373 -12.365 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 19.728 9.528 -13.071 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 19.188 7.939 -12.862 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 14.778 12.867 -8.812 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 15.035 14.052 -8.582 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 13.552 12.412 -9.051 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 13.418 11.437 -9.074 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 12.383 13.278 -9.278 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 11.228 12.375 -9.684 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 10.671 12.818 -11.031 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 10.086 11.603 -11.745 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 9.063 11.047 -11.378 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 10.802 11.145 -12.749 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 11.64 11.602 -12.967 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 10.471 10.361 -13.231 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 12.005 14.09 -8.038 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 11.973 15.322 -8.063 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 11.901 13.392 -6.918 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 12.068 12.421 -6.94 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 11.547 14.032 -5.646 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 11.447 12.926 -4.627 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 12.739 12.239 -4.194 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 12.594 11.153 -3.146 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 12.121 10.044 -3.49 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 13.009 11.463 -2.006 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 12.548 15.103 -5.184 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 12.159 16.151 -4.673 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 13.822 14.81 -5.457 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 14.014 13.928 -5.85 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 14.955 15.712 -5.205 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 16.263 15.065 -5.673 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 14.788 17.017 -5.972 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 14.777 18.097 -5.387 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 14.511 16.839 -7.258 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 14.378 15.922 -7.587 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 14.401 17.951 -8.207 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 14.281 17.372 -9.624 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 14.284 18.446 -10.719 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 14.76 17.828 -12.03 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 12.884 19.02 -10.957 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 13.231 18.875 -7.846 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 13.383 20.094 -7.898 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 12.115 18.288 -7.422 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 12.089 17.305 -7.368 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 10.915 19.059 -7.034 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 9.752 18.122 -6.698 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 8.616 18.912 -6.345 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 7.815 18.479 -6.65 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 11.215 19.962 -5.828 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 11.204 21.188 -5.946 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 11.711 19.328 -4.768 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 11.806 18.35 -4.803 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 12.135 20.042 -3.546 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 12.438 19.017 -2.461 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 12.911 19.613 -1.251 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 13.453 20.384 -1.465 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 13.324 21.003 -3.752 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 13.591 21.879 -2.93 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 13.917 20.944 -4.939 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 13.616 20.268 -5.583 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 15.006 21.849 -5.322 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 16.031 21.085 -6.168 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 17.271 21.927 -6.472 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 18.019 22.301 -5.187 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 19.242 23.174 -5.481 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 18.859 24.484 -6.024 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 18.383 24.364 -6.941 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 19.704 25.075 -6.159 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 18.211 24.967 -5.371 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 14.486 23.08 -6.077 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 14.826 24.207 -5.737 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 13.684 22.854 -7.11 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 13.425 21.925 -7.318 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 13.161 23.942 -7.959 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 12.517 23.385 -9.235 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 11.448 22.498 -8.888 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 11.255 21.922 -9.631 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 13.549 22.674 -10.112 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 12.147 24.817 -7.217 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 12.34 26.024 -7.096 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 11.162 24.155 -6.613 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 11.188 23.17 -6.615 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 10.032 24.829 -5.959 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 8.931 23.803 -5.646 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 7.585 24.427 -5.235 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 6.491 23.367 -5.293 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 7.584 24.997 -3.816 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 10.486 25.593 -4.705 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 10.146 26.76 -4.542 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 11.159 24.881 -3.806 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 11.395 23.953 -4.013 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 11.55 25.451 -2.502 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 11.332 24.447 -1.37 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 9.848 24.167 -1.14 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 9.079 25.056 -0.396 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 9.28 23.004 -1.643 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 7.739 24.782 -0.157 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 7.939 22.726 -1.398 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 7.172 23.616 -0.657 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 12.991 25.954 -2.456 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 13.307 26.824 -1.649 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 13.851 25.356 -3.28 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 13.511 24.677 -3.899 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 15.296 25.682 -3.312 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 15.511 27.181 -3.623 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 14.849 27.504 -4.85 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 14.196 26.826 -5.05 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 16.983 27.592 -3.739 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 15.951 25.231 -1.995 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 16.582 25.991 -1.26 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 15.677 23.978 -1.651 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 15.04 23.46 -2.191 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 16.301 23.346 -0.485 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 15.39 23.429 0.748 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 14.176 22.5 0.654 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 13.284 22.565 1.885 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 14.026 22.225 3.115 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 14.988 22.053 3.024 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 13.476 22.139 4.322 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 12.172 22.325 4.487 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 11.764 22.259 5.397 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 11.594 22.531 3.698 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 14.226 21.904 5.388 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 15.218 21.791 5.29 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 13.809 21.84 6.295 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 16.66 21.897 -0.846 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 15.859 21.181 -1.452 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 17.865 21.462 -0.482 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 18.3 20.085 -0.739 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 19.782 20.097 -0.368 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 19.886 21.164 0.718 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 18.899 22.229 0.246 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 17.48 19.11 0.11 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 17.424 19.209 1.334 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 16.894 18.137 -0.577 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 16.997 18.123 -1.55 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 16.078 17.084 0.058 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 15.578 16.056 -0.958 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 16.721 15.4 -1.739 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 14.621 16.722 -1.935 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 16.233 14.17 -2.493 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 16.841 16.36 1.185 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 17.916 15.805 0.951 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 16.322 16.426 2.413 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 16.928 15.729 3.561 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 16.12 16.214 4.763 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 14.744 16.534 4.175 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 15.064 17.099 2.794 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 16.8 14.212 3.357 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 15.732 13.735 2.993 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 17.792 13.468 3.825 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 18.503 13.903 4.363 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 17.878 12.012 3.575 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 19.238 11.465 4.027 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 19.37 9.979 3.699 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 20.388 12.159 3.296 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 16.72 11.222 4.215 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 16.124 10.369 3.565 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 16.402 11.532 5.47 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 16.924 12.217 5.936 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 15.285 10.867 6.179 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 15.03 11.521 7.532 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 16.196 11.35 8.507 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 15.856 12.028 9.837 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 14.717 11.353 10.494 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 13.834 11.745 10.336 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 14.788 10.272 11.278 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 15.947 9.694 11.545 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 15.986 8.887 12.132 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 16.799 10.057 11.151 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 13.691 9.766 11.822 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 12.802 10.191 11.651 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 13.749 8.956 12.406 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 13.973 10.952 5.38 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 13.234 9.987 5.255 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 13.765 12.084 4.718 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 14.418 12.811 4.805 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 12.598 12.271 3.834 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 12.568 13.706 3.319 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 11.243 14.366 3.689 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 11.096 14.467 5.209 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 9.826 15.126 5.535 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 9.017 14.572 5.483 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 9.692 16.406 5.889 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 10.742 17.218 5.94 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 10.627 18.175 6.207 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 11.652 16.872 5.711 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 8.501 16.876 6.229 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 8.395 17.835 6.496 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 7.702 16.273 6.222 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 12.573 11.306 2.642 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 11.554 10.682 2.361 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 13.753 11.078 2.084 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 14.524 11.586 2.417 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 13.987 10.106 0.999 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 15.456 10.174 0.583 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 15.786 11.363 -0.317 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 15.487 12.707 0.333 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 17.255 11.273 -0.715 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 13.651 8.679 1.442 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 13.132 7.887 0.661 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 13.848 8.437 2.738 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 14.306 9.128 3.266 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 13.425 7.206 3.431 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 13.88 7.268 4.898 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 13.161 6.34 5.88 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 13.772 6.294 7.606 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 15.465 5.76 7.531 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 11.901 7.041 3.333 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 11.407 6.098 2.722 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 11.172 7.998 3.903 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 11.631 8.752 4.336 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 9.713 7.966 3.902 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 9.161 9.16 4.679 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 9.819 9.293 5.926 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 9.842 8.439 6.367 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 9.132 7.944 2.489 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 8.181 7.209 2.215 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 9.711 8.741 1.595 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 10.475 9.301 1.873 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 9.238 8.813 0.217 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 9.937 9.929 -0.556 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 9.56 11.32 -0.06 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 9.828 12.395 -1.102 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 9.116 12.093 -2.411 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 7.698 11.7 -2.203 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 7.082 12.537 -2.243 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 7.588 11.244 -1.275 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 7.404 11.024 -2.946 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 9.33 7.468 -0.502 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 8.355 7.016 -1.108 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 10.491 6.82 -0.429 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 11.248 7.226 0.053 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 10.658 5.501 -1.071 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 12.151 5.136 -1.204 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 12.866 4.864 0.118 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 12.351 3.949 -2.148 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 9.819 4.416 -0.368 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 9.36 3.464 -1.0 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 9.569 4.62 0.923 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 9.941 5.419 1.36 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 8.768 3.692 1.711 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 8.899 4.004 3.193 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 7.298 3.733 1.286 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 6.673 2.69 1.107 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 6.759 4.945 1.112 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 7.317 5.741 1.269 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 5.359 5.125 0.706 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 4.955 6.603 0.77 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 4.715 7.139 2.174 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 4.024 8.492 2.172 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 4.72 9.517 1.981 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 2.782 8.53 2.359 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 5.105 4.588 -0.703 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 3.974 4.251 -1.061 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 6.163 4.511 -1.494 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 7.036 4.796 -1.146 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 6.069 4.023 -2.88 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 7.169 4.628 -3.745 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 6.746 4.455 -5.201 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 7.79 4.983 -6.177 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 7.168 5.176 -7.563 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 6.622 3.923 -8.098 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 6.506 3.994 -9.128 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 5.695 3.728 -7.668 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 7.264 3.129 -7.883 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 6.162 2.491 -2.926 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 5.433 1.831 -3.662 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 7.061 1.941 -2.117 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 7.692 2.526 -1.636 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 7.155 0.482 -1.922 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 8.372 0.147 -1.064 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 5.892 -0.059 -1.239 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 5.461 -1.175 -1.517 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 5.232 0.846 -0.513 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 5.601 1.755 -0.483 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 4.018 0.586 0.263 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 3.532 1.885 0.923 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 2.482 1.658 2.015 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.047 1.879 1.528 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 0.11 1.208 1.927 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 0.873 2.798 0.606 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 1.66 3.29 0.286 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -0.037 2.95 0.275 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 2.933 0.022 -0.661 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 2.652 -1.164 -0.6 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 2.428 0.869 -1.56 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 2.802 1.775 -1.583 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 1.351 0.552 -2.534 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 1.379 1.55 -3.709 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 2.68 1.414 -4.52 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 1.154 2.984 -3.203 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 2.774 2.206 -5.828 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.359 -0.894 -3.08 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.316 -1.541 -3.144 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.563 -1.411 -3.347 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 3.352 -0.866 -3.143 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 2.775 -2.759 -3.903 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 4.171 -2.852 -4.521 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 4.191 -2.146 -5.87 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 3.812 -2.687 -6.888 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 4.595 -0.898 -5.889 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 4.863 -0.482 -5.042 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 4.613 -0.433 -6.751 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 2.568 -3.944 -2.946 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 2.761 -5.093 -3.337 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 2.16 -3.632 -1.722 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 2.064 -2.682 -1.48 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 1.883 -4.649 -0.718 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 2.704 -4.419 0.568 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.366 -3.15 1.141 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 2.515 -2.448 0.491 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.196 -4.459 0.27 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.395 -4.656 -0.362 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -0.07 -5.518 0.383 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.354 -3.694 -0.909 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.063 -3.043 -1.518 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.785 -3.596 -0.626 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -2.074 -2.526 0.431 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -2.287 -3.091 1.826 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -3.042 -2.143 2.738 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -2.918 -0.924 2.631 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -3.839 -2.702 3.64 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -3.895 -3.679 3.666 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -4.34 -2.113 4.24 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -2.623 -3.357 -1.881 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -3.648 -2.672 -1.833 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -2.185 -3.928 -2.996 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -1.356 -4.45 -2.972 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -2.908 -3.807 -4.259 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -2.391 -2.644 -5.115 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -3.359 -1.465 -5.221 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -4.62 -1.785 -6.012 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -5.373 -0.841 -6.354 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -4.861 -2.977 -6.289 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -2.869 -5.127 -5.024 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -1.932 -5.913 -4.878 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -3.881 -5.351 -5.851 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -4.556 -4.634 -5.985 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -3.999 -6.588 -6.614 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -5.462 -7.054 -6.586 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -5.782 -8.271 -7.429 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -5.377 -9.543 -7.043 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -6.509 -8.144 -8.606 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -5.688 -10.653 -7.809 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -6.821 -9.245 -9.377 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -6.41 -10.497 -8.975 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -6.724 -11.595 -9.74 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -6.438 -11.445 -10.643 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -3.514 -6.401 -8.048 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.668 -5.329 -8.629 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -2.907 -7.443 -8.612 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.79 -8.273 -8.102 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -2.415 -7.353 -9.998 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -0.889 -7.263 -10.142 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -0.341 -7.855 -11.066 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -0.236 -6.564 -9.217 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -0.732 -6.211 -8.448 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 1.213 -6.31 -9.315 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 1.418 -4.802 -9.058 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 2.826 -4.252 -9.347 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 3.367 -4.69 -10.702 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 4.813 -4.431 -10.812 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 5.296 -4.205 -9.988 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 5.485 -4.489 -11.962 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 4.863 -4.793 -13.095 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 5.373 -4.834 -13.955 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 3.881 -4.982 -13.093 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 6.781 -4.218 -11.995 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 7.282 -4.261 -12.86 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 7.264 -3.969 -11.155 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 2.045 -7.241 -8.402 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 1.571 -8.266 -7.917 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 3.322 -6.897 -8.286 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 3.624 -6.141 -8.825 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 4.321 -7.52 -7.432 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 5.217 -8.451 -8.268 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 6.2 -7.72 -9.18 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 7.223 -8.709 -9.732 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 8.272 -8.002 -10.486 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 8.301 -8.186 -11.448 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 9.177 -7.149 -9.998 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 9.218 -6.821 -8.719 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 9.914 -6.178 -8.392 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 8.559 -7.213 -8.069 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 10.102 -6.65 -10.798 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 10.788 -5.996 -10.434 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 10.131 -6.91 -11.761 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 5.154 -6.428 -6.717 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 5.334 -5.332 -7.26 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 5.693 -6.764 -5.539 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 6.595 -5.881 -4.782 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 6.703 -6.562 -3.414 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 6.553 -8.048 -3.734 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 5.495 -8.048 -4.832 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 7.962 -5.788 -5.469 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 8.432 -6.762 -6.052 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 8.626 -4.648 -5.299 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.199 -3.927 -4.795 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 9.987 -4.427 -5.839 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 10.51 -3.042 -5.445 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 9.619 -1.918 -5.977 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 9.736 -1.508 -7.297 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.708 -1.297 -5.131 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 8.937 -0.481 -7.778 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 7.911 -0.265 -5.607 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 8.026 0.14 -6.931 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 7.243 1.14 -7.405 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 6.815 0.849 -8.215 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 10.94 -5.483 -5.262 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 10.874 -5.789 -4.079 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 11.788 -6.05 -6.118 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 11.779 -5.781 -7.068 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 12.763 -7.057 -5.661 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.164 -6.455 -5.673 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 14.936 -6.724 -6.59 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.421 -5.585 -4.698 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.722 -5.389 -4.04 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 15.72 -4.898 -4.579 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.915 -4.097 -5.882 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.905 -2.945 -6.049 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.398 -3.895 -6.228 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 15.799 -4.058 -3.294 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 14.843 -3.378 -2.926 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 16.946 -4.156 -2.623 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 17.64 -4.768 -2.954 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 17.197 -3.358 -1.411 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 18.437 -2.446 -1.627 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 19.19 -2.662 -2.53 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 18.292 -1.279 -1.012 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 17.595 -1.192 -0.325 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 19.16 -0.101 -1.305 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 18.4 1.043 -2.0 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 17.96 0.713 -3.425 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.651 -0.579 -3.725 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 17.838 1.653 -4.433 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 17.288 -0.936 -4.943 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 17.413 1.302 -5.714 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 17.137 -0.029 -5.927 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 19.741 0.453 -0.029 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 19.099 0.449 1.026 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 20.957 0.953 -0.198 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 21.387 0.859 -1.077 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 21.685 1.639 0.876 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 23.033 0.957 1.146 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 22.974 -0.574 1.257 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 24.356 -1.108 1.63 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 21.939 -1.057 2.275 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 21.916 3.072 0.409 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 22.58 3.289 -0.606 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 21.195 3.988 1.044 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 20.612 3.713 1.785 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 21.275 5.412 0.67 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 19.887 6.086 0.576 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 19.156 6.119 1.891 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 19.917 7.531 0.063 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 22.217 6.152 1.617 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 22.242 5.907 2.822 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 22.95 7.053 1.0 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 22.869 7.137 0.022 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 23.878 7.942 1.707 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 25.324 7.457 1.505 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 25.732 7.478 0.021 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 25.523 6.079 2.163 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 27.223 7.214 -0.223 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 23.663 9.374 1.2 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 23.234 9.585 0.061 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 23.953 10.32 2.092 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 24.237 10.054 2.996 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 23.849 11.747 1.761 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 24.454 12.616 2.86 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 24.974 12.107 3.857 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 24.285 13.919 2.675 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 23.775 14.223 1.896 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 24.85 14.925 3.591 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 26.318 15.167 3.203 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 27.014 16.137 4.156 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 27.52 15.665 5.356 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 27.148 17.481 3.824 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 28.148 16.534 6.236 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 27.765 18.355 4.708 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 28.257 17.879 5.916 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 28.826 18.729 6.804 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 28.311 19.54 6.845 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 24.028 16.219 3.542 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 24.281 17.122 2.745 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 22.987 16.237 4.364 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 22.808 15.456 4.933 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 22.103 17.416 4.455 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 20.638 16.956 4.565 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 20.375 15.967 5.702 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 20.749 16.322 6.837 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 19.816 14.896 5.379 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 22.58 18.396 5.55 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 23.77 18.475 5.839 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 21.641 19.067 6.214 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 20.701 18.922 5.98 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 21.969 20.013 7.302 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 20.875 21.078 7.399 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 20.769 21.912 6.121 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 19.723 23.014 6.289 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 18.534 22.646 6.423 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 20.147 24.188 6.306 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 22.154 19.328 8.668 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 22.224 19.977 9.706 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 22.189 17.999 8.648 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 22.034 17.541 7.787 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 22.408 17.164 9.848 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 21.157 16.319 10.112 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 20.032 17.185 10.288 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 20.181 17.998 9.795 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 23.638 16.271 9.646 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 23.803 15.223 10.27 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 24.523 16.77 8.769 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 24.319 17.635 8.354 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 25.756 16.087 8.391 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 25.467 14.721 7.736 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 24.424 14.555 7.098 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 26.394 13.773 7.91 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 26.351 12.45 7.255 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 27.569 11.709 7.802 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 27.689 12.328 9.188 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 27.455 13.805 8.932 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 25.058 11.693 7.58 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 24.407 11.942 8.59 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 24.722 10.773 6.685 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 25.322 10.62 5.925 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 23.487 9.975 6.769 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 22.276 10.774 6.281 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 21.798 11.797 7.315 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 21.24 11.513 8.483 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 21.148 10.612 8.883 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 21.734 13.113 7.136 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 20.817 12.649 9.027 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 21.104 13.636 8.182 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 23.58 8.697 5.939 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 24.082 8.707 4.813 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 23.1 7.624 6.56 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 22.8 7.722 7.489 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 22.99 6.297 5.935 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 24.11 5.377 6.431 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 23.959 3.916 5.98 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 23.927 3.745 4.459 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 25.104 3.094 6.549 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 21.643 5.649 6.254 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 21.182 5.671 7.395 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 21.029 5.085 5.221 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 21.433 5.162 4.326 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 19.761 4.354 5.376 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 18.546 5.141 4.872 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 18.117 6.449 5.547 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 19.2 7.49 5.791 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 17.125 7.133 4.62 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 19.801 3.023 4.625 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 20.575 2.828 3.686 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 18.95 2.129 5.102 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 18.441 2.351 5.916 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 18.747 0.813 4.491 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 19.3 -0.269 5.416 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 19.207 -1.639 4.738 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 19.288 -2.789 5.739 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 20.089 -2.695 6.695 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 18.588 -3.783 5.47 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 17.253 0.59 4.247 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 16.468 0.437 5.182 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 16.931 0.52 2.964 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 17.642 0.635 2.292 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 15.564 0.255 2.501 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 15.267 1.226 1.351 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 14.166 0.74 0.402 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 14.513 -0.18 -0.579 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 12.857 1.188 0.494 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 13.56 -0.657 -1.462 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 11.905 0.725 -0.4 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 12.252 -0.196 -1.38 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 15.435 -1.214 2.073 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 16.285 -1.752 1.361 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 14.268 -1.747 2.398 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 13.652 -1.217 2.95 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 13.849 -3.091 1.986 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 13.692 -3.978 3.225 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 15.024 -4.183 3.962 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 15.99 -5.133 3.244 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 15.648 -6.221 2.801 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 17.249 -4.763 3.211 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 17.498 -3.916 3.649 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 17.89 -5.346 2.76 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 12.525 -2.981 1.209 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 11.696 -2.135 1.556 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 12.3 -3.881 0.241 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 11.083 -3.942 -0.595 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 11.224 -5.271 -1.316 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 12.722 -5.367 -1.56 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 13.293 -4.867 -0.239 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 9.733 -3.926 0.139 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 8.693 -3.744 -0.489 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 9.752 -4.228 1.433 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 10.601 -4.504 1.839 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 8.555 -4.158 2.293 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 8.778 -5.005 3.548 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 9.998 -4.633 4.196 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 10.104 -5.15 4.999 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 8.143 -2.72 2.662 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 7.092 -2.509 3.267 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 9.032 -1.764 2.353 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 9.866 -2.041 1.906 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 8.837 -0.331 2.643 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 9.4 0.049 4.021 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 9.07 1.091 4.58 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 10.352 -0.757 4.487 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 10.626 -1.517 3.932 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 11.014 -0.572 5.786 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 11.159 -1.902 6.534 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 9.905 -2.32 7.313 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 8.702 -2.622 6.417 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 10.238 -3.544 8.164 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 12.389 0.048 5.583 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 13.317 -0.585 5.08 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 12.417 1.343 5.852 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 11.595 1.802 6.124 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 13.673 2.097 5.746 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 13.557 3.351 4.877 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 14.959 3.856 4.543 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 12.815 3.112 3.57 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 14.103 2.472 7.163 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 13.387 3.146 7.903 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 15.256 1.937 7.51 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 15.736 1.365 6.869 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 15.839 2.18 8.834 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 15.74 0.857 9.603 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 16.194 0.944 11.071 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 15.26 1.841 11.88 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 16.285 -0.446 11.707 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 17.247 2.781 8.68 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 17.983 2.446 7.751 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 17.539 3.745 9.545 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 16.896 3.944 10.256 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 18.792 4.527 9.492 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 18.494 5.984 9.848 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 19.777 6.817 9.986 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 19.526 8.295 10.255 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 18.4 8.644 10.662 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 20.453 9.077 9.943 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 19.863 3.954 10.429 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 19.669 3.878 11.64 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 20.957 3.543 9.803 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 21.053 3.734 8.846 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 22.043 2.833 10.498 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 22.393 1.541 9.731 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 21.341 0.436 9.786 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 19.997 0.75 9.768 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 21.704 -0.905 9.82 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 19.066 -0.235 9.787 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 20.737 -1.906 9.845 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 19.4 -1.564 9.827 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 18.401 -2.475 9.823 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 18.048 -2.558 8.932 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 23.272 3.738 10.598 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 23.196 4.958 10.478 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 24.374 3.076 10.906 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 24.279 2.127 11.119 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 25.728 3.655 10.976 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 26.259 3.491 12.404 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 25.661 4.474 13.431 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 24.157 4.313 13.687 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 26.373 4.291 14.767 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 26.653 2.953 9.962 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 27.68 3.484 9.548 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 26.211 1.756 9.561 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 25.346 1.457 9.907 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 26.907 0.858 8.636 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 25.977 -0.324 8.364 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 24.962 -0.466 9.051 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 26.281 -1.063 7.3 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 27.051 -0.79 6.752 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 25.515 -2.261 6.877 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 23.991 -2.016 6.881 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 23.283 -3.229 6.609 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 22.338 -3.038 6.511 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 23.568 -0.865 5.957 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 25.983 -2.802 5.523 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 26.713 -2.136 4.787 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 25.526 -4.016 5.251 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 25.013 -4.48 5.948 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 25.7 -4.7 3.968 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 26.935 -5.591 4.045 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 27.181 -6.2 2.778 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 27.258 -5.513 2.104 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 24.478 -5.573 3.671 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 23.814 -6.083 4.573 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 24.178 -5.675 2.387 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 24.689 -5.137 1.746 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 23.122 -6.559 1.871 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 21.875 -5.736 1.578 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 22.165 -4.646 0.539 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 20.733 -3.608 0.126 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 19.818 -4.981 -0.499 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 23.625 -7.298 0.62 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 24.517 -6.806 -0.071 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 23.059 -8.487 0.419 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 22.353 -8.78 1.031 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 23.464 -9.378 -0.683 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 23.998 -10.696 -0.121 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 24.097 -10.892 1.089 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 24.282 -11.631 -1.012 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 24.15 -11.434 -1.97 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 24.782 -12.964 -0.621 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 25.019 -13.822 -1.86 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 25.427 -15.131 -1.457 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 24.657 -15.705 -1.418 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 26.103 -12.815 0.133 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 26.965 -12.036 -0.276 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 26.161 -13.457 1.303 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 25.375 -13.968 1.589 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 27.349 -13.443 2.188 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 28.632 -13.819 1.438 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 28.535 -15.203 0.808 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 29.618 -15.321 -0.253 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 29.648 -16.702 -0.754 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 29.285 -17.392 -0.159 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 30.111 -17.077 -1.943 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 30.528 -16.18 -2.828 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 30.497 -15.205 -2.606 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 30.877 -16.477 -3.724 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 30.233 -18.365 -2.231 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 30.585 -18.648 -3.127 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 29.975 -19.057 -1.558 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 27.603 -12.078 2.837 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 28.499 -11.984 3.676 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 26.666 -11.143 2.656 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 25.907 -11.356 2.067 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 26.71 -9.8 3.278 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 25.405 -9.042 3.045 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 24.31 -9.774 3.614 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 23.914 -10.328 2.931 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 26.901 -9.882 4.798 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 27.592 -9.051 5.383 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 26.441 -11.009 5.349 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 26.049 -11.669 4.743 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 26.47 -11.344 6.775 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 26.183 -12.839 6.949 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 25.439 -13.143 8.256 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 26.06 -12.478 9.492 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 27.153 -12.8 9.932 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 25.38 -11.468 9.991 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 24.543 -11.213 9.555 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 25.745 -11.011 10.778 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 27.822 -11.004 7.426 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 27.892 -10.063 8.212 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 28.895 -11.611 6.918 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 28.789 -12.18 6.126 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 30.241 -11.437 7.501 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 31.244 -12.281 6.728 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 32.55 -12.136 7.29 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 33.206 -12.177 6.58 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 30.717 -9.975 7.549 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 31.232 -9.522 8.572 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 30.382 -9.211 6.506 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 29.894 -9.62 5.761 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 30.71 -7.769 6.431 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 30.331 -7.147 5.088 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 29.981 -6.958 7.508 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 30.573 -6.081 8.135 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 28.721 -7.318 7.744 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 28.334 -8.051 7.212 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 27.887 -6.678 8.772 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 26.441 -7.157 8.641 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 25.52 -6.38 9.579 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 24.1 -6.899 9.433 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 23.189 -6.169 10.331 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 23.586 -5.474 10.898 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 21.879 -6.394 10.426 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 21.29 -7.323 9.681 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 21.832 -7.865 9.04 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 20.306 -7.483 9.759 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 21.134 -5.694 11.273 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 20.151 -5.865 11.34 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 21.554 -4.992 11.847 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 28.426 -6.965 10.187 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 28.453 -6.095 11.051 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 28.917 -8.18 10.394 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 28.829 -8.855 9.685 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 29.584 -8.554 11.659 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 30.071 -10.008 11.601 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 28.922 -10.849 11.63 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 28.851 -11.33 10.799 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 31.043 -10.408 12.72 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 30.768 -7.621 11.905 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 30.827 -6.928 12.918 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 31.671 -7.604 10.928 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 31.519 -8.158 10.127 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 32.888 -6.781 10.999 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 33.546 -6.77 9.62 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 34.758 -5.834 9.533 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 34.577 -4.458 9.644 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 36.034 -6.302 9.26 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 35.603 -3.57 9.506 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 37.07 -5.415 9.074 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 36.852 -4.043 9.213 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 37.806 -3.093 9.171 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 37.419 -2.242 9.403 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 32.523 -5.354 11.423 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 33.101 -4.812 12.369 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 31.616 -4.738 10.656 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 31.182 -5.245 9.933 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 31.261 -3.313 10.847 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 30.251 -2.802 9.801 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 28.915 -3.515 9.991 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 30.803 -2.942 8.373 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 27.734 -3.091 9.147 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 30.72 -3.072 12.265 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 30.99 -2.043 12.88 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 30.07 -4.104 12.792 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 29.993 -4.927 12.259 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 29.454 -4.086 14.125 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 28.542 -5.304 14.23 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 27.528 -5.166 15.369 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 26.457 -6.259 15.352 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 26.379 -7.02 14.361 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 25.681 -6.277 16.33 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 30.496 -4.059 15.257 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 30.159 -3.779 16.404 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 31.756 -4.301 14.902 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 31.946 -4.463 13.95 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 32.878 -4.341 15.857 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 33.67 -5.626 15.624 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 32.803 -6.837 15.959 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 33.237 -8.075 15.184 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 34.568 -8.563 15.59 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 35.124 -7.953 16.12 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 35.051 -9.77 15.289 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 34.32 -10.637 14.598 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 33.398 -10.388 14.298 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 34.688 -11.54 14.373 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 36.27 -10.126 15.668 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 36.624 -11.033 15.438 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 36.84 -9.488 16.187 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 33.791 -3.125 15.693 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 33.943 -2.34 16.63 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 34.228 -2.898 14.454 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 33.996 -3.546 13.75 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 35.041 -1.721 14.081 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 35.491 -1.854 12.624 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 36.525 -0.8 12.209 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 36.268 0.378 12.021 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 37.742 -1.234 11.983 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 37.919 -2.192 12.089 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 38.424 -0.58 11.722 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 34.265 -0.405 14.258 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 34.846 0.669 14.182 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 32.992 -0.494 14.626 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 32.615 -1.385 14.772 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 32.12 0.669 14.82 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 30.8 0.251 15.481 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 29.905 1.433 15.902 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 29.776 2.532 14.837 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 28.507 0.898 16.197 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 32.793 1.826 15.571 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 32.996 2.883 14.981 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 33.124 1.6 16.843 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 32.951 0.711 17.225 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 33.74 2.633 17.705 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 34.218 2.028 19.025 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 33.105 1.271 19.752 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 32.31 1.94 20.443 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 33.056 0.039 19.55 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 34.932 3.334 17.028 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 35.166 4.521 17.246 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 35.645 2.58 16.192 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 35.376 1.645 16.068 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 36.784 3.088 15.405 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 37.393 1.966 14.549 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 37.83 0.908 15.409 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 37.358 0.961 16.243 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 38.559 2.415 13.66 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 36.333 4.253 14.511 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 35.369 4.19 13.752 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 37.178 5.27 14.546 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 37.937 5.231 15.163 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 37.027 6.454 13.692 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 36.775 7.701 14.55 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 37.946 8.014 15.481 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 37.977 7.447 16.746 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 38.961 8.864 15.062 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 39.028 7.742 17.601 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 40.014 9.156 15.915 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 40.045 8.598 17.188 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 38.272 6.618 12.804 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 39.393 6.353 13.248 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 38.071 7.078 11.563 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 39.169 7.32 10.614 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 38.461 7.716 9.316 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 37.174 8.383 9.79 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 36.781 7.531 10.996 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 40.091 8.43 11.136 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 39.655 9.352 11.815 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 41.346 8.369 10.709 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 41.617 7.627 10.127 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 42.357 9.379 11.089 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 43.58 8.671 11.695 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 44.292 7.713 10.725 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 44.182 7.917 9.492 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 44.812 6.697 11.22 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 42.759 10.283 9.902 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 43.92 10.652 9.742 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 41.818 10.455 8.984 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 40.944 10.037 9.126 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 42.023 11.258 7.761 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 42.71 10.385 6.692 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 42.995 11.132 5.5 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 43.762 10.747 5.059 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 40.685 11.86 7.296 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 39.654 11.643 7.933 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 40.677 12.376 6.074 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 41.472 12.234 5.504 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 39.546 13.148 5.528 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 40.099 14.457 4.942 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 39.039 15.319 4.522 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 38.349 14.79 4.1 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 38.702 12.4 4.485 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 37.939 13.025 3.764 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 38.813 11.062 4.418 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 39.476 10.639 5.004 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 38.009 10.167 3.538 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 37.503 10.752 2.2 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 38.639 11.321 1.342 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 38.1 11.958 0.072 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 39.224 12.446 -0.742 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 39.535 11.843 -1.45 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 39.845 13.621 -0.611 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 39.491 14.492 0.329 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 39.968 15.365 0.411 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 38.743 14.272 0.955 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 40.813 13.951 -1.454 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 41.078 13.323 -2.186 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 41.283 14.83 -1.361 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 38.735 8.881 3.152 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 38.162 7.795 3.231 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 40.036 9.017 2.892 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 40.451 9.896 3.006 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 40.874 7.896 2.429 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 42.318 8.338 2.188 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 42.437 9.35 1.05 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 43.903 9.71 0.804 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 44.481 10.339 1.722 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 44.419 9.295 -0.254 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 40.867 6.722 3.418 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 40.835 5.567 3.013 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 40.734 7.049 4.701 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 40.71 7.996 4.943 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 40.641 6.042 5.771 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 41.174 6.606 7.087 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 42.7 6.693 7.05 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 43.357 5.326 6.824 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 42.989 4.382 7.557 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 44.165 5.266 5.876 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 39.243 5.453 5.979 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 39.109 4.274 6.288 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 38.224 6.265 5.707 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 38.406 7.18 5.413 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 36.827 5.805 5.822 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 35.868 6.998 5.743 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 34.637 6.838 6.652 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 33.751 8.072 6.526 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 33.772 5.616 6.331 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 36.502 4.771 4.724 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 35.795 3.793 4.959 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 37.161 4.92 3.577 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 37.77 5.685 3.479 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 37.001 3.988 2.442 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 37.412 4.642 1.112 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 36.554 5.887 0.839 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 37.31 3.628 -0.044 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 36.98 6.666 -0.411 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 37.802 2.698 2.679 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 37.305 1.61 2.403 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 39.027 2.839 3.182 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 39.377 3.742 3.349 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 39.876 1.668 3.481 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 41.238 2.108 4.019 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 42.071 2.869 2.983 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 43.37 3.342 3.625 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 42.387 2.021 1.748 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 39.202 0.731 4.489 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 39.249 -0.49 4.348 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 38.426 1.353 5.373 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 38.416 2.335 5.367 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 37.591 0.656 6.367 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 37.003 1.677 7.341 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 36.24 0.979 8.324 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 36.317 1.427 9.171 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 36.459 -0.126 5.686 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 36.339 -1.341 5.845 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 35.768 0.559 4.778 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 35.988 1.507 4.643 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 34.689 -0.027 3.971 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 34.205 1.095 3.076 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 35.164 -1.198 3.095 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 34.531 -2.252 3.059 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 36.349 -1.028 2.515 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 36.826 -0.177 2.658 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 36.967 -2.05 1.655 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 38.17 -1.44 0.921 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 38.803 -2.394 -0.096 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 39.506 -1.594 -1.191 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 39.856 -3.294 0.554 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 37.349 -3.293 2.472 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 37.156 -4.416 2.012 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 37.818 -3.074 3.7 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 37.92 -2.145 4.009 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 38.183 -4.169 4.611 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 38.822 -3.575 5.868 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 39.349 -4.711 6.739 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 40.034 -4.254 8.02 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 41.17 -3.384 7.76 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 41.01 -2.422 7.649 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 42.397 -3.87 7.681 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 42.609 -5.17 7.849 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 41.842 -5.782 8.04 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 43.537 -5.541 7.789 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 43.406 -3.063 7.423 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 43.244 -2.084 7.287 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 44.338 -3.423 7.362 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 36.947 -5.006 4.979 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 36.9 -6.212 4.735 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 35.894 -4.287 5.363 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 35.988 -3.307 5.396 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 34.601 -4.877 5.747 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 33.656 -3.759 6.185 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 33.952 -5.677 4.609 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 33.389 -6.742 4.85 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 34.161 -5.222 3.373 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 34.695 -4.405 3.254 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 33.605 -5.889 2.186 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 33.652 -4.973 0.956 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 32.956 -5.628 -0.248 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 31.456 -5.821 -0.01 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 33.191 -4.837 -1.529 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 34.331 -7.203 1.881 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 33.709 -8.204 1.555 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 35.637 -7.221 2.093 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 36.076 -6.402 2.414 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 36.46 -8.428 1.867 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 37.931 -8.13 2.088 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 38.438 -7.144 1.042 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 39.935 -6.892 1.176 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 40.191 -6.197 2.45 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 39.951 -5.247 2.488 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 40.706 -6.765 3.54 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 41.02 -8.052 3.577 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 41.405 -8.455 4.407 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 40.872 -8.626 2.77 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 40.922 -6.036 4.616 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 40.701 -5.061 4.614 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 41.306 -6.457 5.437 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 36.077 -9.601 2.769 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 36.262 -10.762 2.406 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 35.428 -9.279 3.884 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 35.298 -8.333 4.112 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 34.9 -10.32 4.782 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 34.402 -9.704 6.073 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 35.526 -9.02 6.831 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 36.731 -9.3 6.613 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 35.097 -8.232 7.659 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 33.779 -11.16 4.173 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 33.406 -12.181 4.742 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 33.347 -10.793 2.975 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 33.746 -10.003 2.544 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 32.255 -11.507 2.284 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 31.089 -10.566 1.967 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 31.507 -9.568 1.037 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 31.368 -9.885 0.141 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 30.559 -9.918 3.238 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 32.708 -12.17 0.981 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 31.886 -12.714 0.246 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 34.015 -12.165 0.735 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 34.625 -11.744 1.383 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 34.57 -12.775 -0.478 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 34.847 -11.668 -1.503 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 35.177 -12.23 -2.89 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 34.026 -13.048 -3.486 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 35.573 -11.086 -3.821 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 35.799 -13.626 -0.147 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 36.944 -13.238 -0.369 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 35.503 -14.811 0.374 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 34.564 -15.034 0.536 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 36.547 -15.794 0.725 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 36.141 -16.597 1.965 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 37.146 -17.57 2.256 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 38.007 -17.232 1.992 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 36.787 -16.73 -0.466 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 37.912 -16.901 -0.929 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 35.688 -17.303 -0.955 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 34.842 -17.186 -0.478 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 35.701 -18.103 -2.187 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 35.891 -19.599 -1.899 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 34.856 -20.198 -0.945 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 35.254 -21.637 -0.616 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 34.234 -22.308 0.306 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 32.941 -22.481 -0.37 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 33.046 -23.117 -1.186 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 32.588 -21.563 -0.705 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 32.245 -22.889 0.287 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 34.511 -17.792 -3.103 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 33.427 -18.368 -3.047 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 34.727 -16.742 -3.872 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 34.592 -15.841 -3.516 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 35.182 -16.92 -5.256 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 34.15 -16.374 -6.25 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 33.006 -17.369 -6.435 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 33.314 -18.512 -6.832 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 31.854 -16.935 -6.225 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 36.578 -16.319 -5.445 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 37.578 -17.002 -5.253 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 36.605 -15.021 -5.695 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 35.762 -14.525 -5.71 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 37.859 -14.299 -5.946 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 37.764 -13.684 -7.354 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 36.62 -12.669 -7.469 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 36.6 -12.017 -8.843 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 37.539 -11.381 -9.301 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 35.48 -12.174 -9.512 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.758 -12.685 -9.094 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.417 -11.776 -10.403 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 38.12 -13.266 -4.838 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 37.666 -13.416 -3.709 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 38.893 -12.257 -5.205 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 39.319 -12.314 -6.086 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 39.161 -11.055 -4.417 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 40.614 -11.186 -3.941 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 41.109 -10.046 -3.042 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 41.403 -8.754 -3.813 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 41.72 -8.863 -5.019 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 41.274 -7.687 -3.181 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 38.887 -9.875 -5.372 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 38.922 -10.017 -6.589 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 38.526 -8.75 -4.788 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 38.471 -8.739 -3.812 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 38.22 -7.502 -5.51 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 37.651 -6.43 -4.566 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 38.453 -6.108 -3.294 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 37.782 -4.945 -2.573 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 38.441 -7.26 -2.289 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 39.403 -6.981 -6.332 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 40.494 -6.699 -5.845 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 39.127 -6.922 -7.621 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 38.228 -7.181 -7.918 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 40.097 -6.465 -8.635 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 40.15 -7.433 -9.839 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 39.043 -7.201 -10.722 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 39.208 -7.639 -11.564 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 40.233 -8.908 -9.418 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 39.637 -5.073 -9.091 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 38.473 -4.709 -8.907 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 40.484 -4.398 -9.862 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 41.362 -4.784 -10.061 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 40.131 -3.077 -10.433 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 41.308 -2.472 -11.204 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 41.766 -3.329 -12.392 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 42.904 -2.641 -13.146 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 43.988 -2.527 -12.538 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.658 -2.267 -14.312 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 38.868 -3.099 -11.318 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 38.231 -2.072 -11.52 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 38.559 -4.275 -11.868 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 39.119 -5.054 -11.659 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 37.405 -4.448 -12.768 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.6 -5.665 -13.668 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.763 -5.48 -14.644 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 38.86 -6.672 -15.594 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.126 -7.783 -15.081 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.667 -6.443 -16.806 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 36.049 -4.559 -12.052 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.044 -4.118 -12.6 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 36.04 -5.16 -10.86 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 36.895 -5.417 -10.447 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.776 -5.436 -10.144 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.614 -6.942 -9.915 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 35.784 -7.56 -9.142 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 36.097 -7.23 -8.009 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 36.531 -8.387 -9.833 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 36.3 -8.546 -10.772 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 37.289 -8.818 -9.381 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 34.568 -4.67 -8.824 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 33.621 -4.945 -8.084 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 35.384 -3.645 -8.602 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 36.112 -3.472 -9.235 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 35.232 -2.766 -7.431 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 36.57 -2.622 -6.675 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 37.678 -1.943 -7.491 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 36.371 -1.912 -5.329 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 34.642 -1.413 -7.857 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 35.116 -0.76 -8.785 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 33.649 -1.009 -7.083 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 33.304 -1.627 -6.398 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 33.027 0.324 -7.199 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 31.59 0.2 -7.697 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 31.591 -0.258 -9.039 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 32.488 -0.214 -9.386 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 32.991 0.98 -5.824 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 32.778 0.304 -4.815 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 33.217 2.289 -5.816 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 33.416 2.743 -6.666 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 33.186 3.095 -4.576 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 34.607 3.386 -4.041 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 35.408 2.084 -3.853 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 34.568 4.151 -2.703 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 36.891 2.276 -3.514 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 32.414 4.399 -4.838 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 32.35 4.9 -5.962 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 31.886 4.941 -3.751 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 31.923 4.426 -2.914 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 31.235 6.253 -3.723 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 29.741 6.093 -3.874 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 29.225 7.412 -4.028 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 28.571 7.413 -4.733 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 31.39 6.89 -2.35 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 31.302 6.215 -1.327 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 31.492 8.207 -2.404 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 31.506 8.646 -3.283 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 31.559 9.041 -1.198 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 33.023 9.368 -0.867 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 33.804 8.111 -0.5 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 33.718 10.014 -2.065 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 30.747 10.321 -1.391 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 30.403 10.711 -2.512 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 30.549 10.967 -0.255 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 30.884 10.559 0.571 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 29.855 12.249 -0.153 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 28.392 12.044 -0.533 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 27.78 13.432 -0.603 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 27.64 11.017 0.355 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 26.451 13.213 -1.236 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 29.965 12.74 1.293 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 29.857 11.944 2.226 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 30.143 14.046 1.43 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 30.237 14.614 0.628 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 30.21 14.64 2.771 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 30.597 16.105 2.706 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 30.729 16.649 1.615 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 30.749 16.673 3.897 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 30.609 16.096 4.678 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 31.116 18.076 4.166 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 32.206 18.08 5.238 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 32.301 19.446 5.93 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 32.908 19.304 7.328 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 31.993 18.46 8.222 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 32.561 18.268 9.559 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 32.652 19.185 10.043 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 33.503 17.832 9.489 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 31.945 17.649 10.125 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 31.516 18.913 2.937 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 30.752 19.767 2.5 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 32.665 18.568 2.349 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 33.193 17.845 2.741 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 33.165 19.229 1.13 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 34.375 20.093 1.496 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 33.956 21.319 2.307 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 32.939 21.944 1.937 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 34.662 21.588 3.304 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 33.475 18.259 -0.022 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 34.507 18.337 -0.687 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 32.566 17.316 -0.219 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 31.758 17.32 0.349 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 32.702 16.258 -1.222 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 33.369 15.059 -0.55 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 33.7 13.963 -1.555 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 34.396 12.824 -0.83 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 33.793 12.286 0.129 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 35.439 12.395 -1.373 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 31.323 15.884 -1.77 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 30.581 15.103 -1.176 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 30.98 16.533 -2.873 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 31.569 17.235 -3.216 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 29.738 16.218 -3.598 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 29.566 17.18 -4.779 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 29.511 18.641 -4.303 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 28.345 18.935 -3.348 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 27.091 19.014 -4.199 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 25.769 19.078 -3.55 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 25.609 18.223 -2.982 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 25.022 19.148 -4.272 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 25.717 19.91 -2.93 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 29.809 14.768 -4.087 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 30.89 14.295 -4.435 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 28.672 14.087 -4.031 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 27.864 14.565 -3.738 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 28.536 12.669 -4.401 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 27.059 12.276 -4.475 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 26.904 10.786 -4.763 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 26.975 9.853 -3.738 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 26.678 10.364 -6.065 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 26.789 8.506 -4.005 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 26.528 9.005 -6.315 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 26.571 8.078 -5.302 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 26.364 6.768 -5.609 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 25.615 6.437 -5.108 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 29.214 12.361 -5.744 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 28.783 12.809 -6.806 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 30.324 11.656 -5.619 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 30.606 11.391 -4.714 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 31.161 11.239 -6.758 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 32.471 12.038 -6.789 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 33.107 11.995 -5.507 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 32.613 12.544 -4.886 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 32.253 13.475 -7.282 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 31.446 9.737 -6.664 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 31.511 9.158 -5.577 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 31.523 9.118 -7.837 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 31.469 9.651 -8.649 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 31.74 7.667 -7.962 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 30.645 7.043 -8.845 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 29.24 7.177 -8.256 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 28.171 6.609 -9.183 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 29.166 6.319 -7.019 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 33.108 7.35 -8.565 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 33.437 7.799 -9.661 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 33.818 6.473 -7.868 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 33.431 6.106 -7.042 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 35.145 5.997 -8.292 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 36.099 5.972 -7.093 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 36.323 7.386 -6.554 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 36.749 8.393 -7.411 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 35.939 7.697 -5.256 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 36.773 9.712 -6.986 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 35.964 9.018 -4.826 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 36.374 10.025 -5.693 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 36.346 11.323 -5.293 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 35.445 11.662 -5.364 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 35.028 4.611 -8.925 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 34.559 3.662 -8.295 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 35.415 4.568 -10.195 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 35.792 5.376 -10.601 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 35.307 3.346 -11.02 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 34.38 3.64 -12.206 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.097 2.403 -13.068 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.94 1.316 -12.477 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 34.108 2.574 -14.306 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 36.686 2.858 -11.504 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 37.481 3.748 -11.888 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
