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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 17 19 PHE VAL
5 1 21 22 TYR ALA
6 1 25 26 ALA ILE
7 1 28 30 LEU SER
8 1 47 55 LYS GLU
9 1 57 61 HIS LYS
10 1 73 86 ILE HIS
11 1 117 135 ARG VAL
12 2 1 21 MET GLN
13 2 87 88 TYR MET
14 2 90 99 GLN PHE
15 2 103 103 ILE ILE
16 2 107 125 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 . .
#
#
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 3 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 -4.985 17.353 -22.107 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -5.535 16.638 -21.721 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -3.529 17.374 -21.826 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -2.75 17.637 -23.126 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -1.342 17.493 -22.928 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -1.052 18.094 -22.236 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -3.142 18.425 -20.762 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -2.232 18.228 -19.961 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -3.947 19.488 -20.699 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -4.699 19.541 -21.325 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -3.742 20.586 -19.734 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -3.465 21.915 -20.443 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -2.148 21.912 -21.221 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -1.783 23.332 -21.657 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -2.468 23.835 -22.572 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -0.863 23.895 -21.027 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -4.888 20.796 -18.733 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -4.67 21.336 -17.654 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -6.104 20.415 -19.118 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -6.213 19.977 -19.986 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -7.285 20.633 -18.275 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -8.527 20.834 -19.148 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -8.362 21.83 -20.274 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -8.349 23.197 -20.027 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -8.238 21.4 -21.59 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -8.22 24.107 -21.059 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -8.104 22.302 -22.626 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -8.096 23.654 -22.356 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -7.972 24.556 -23.387 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -7.18 25.085 -23.255 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -7.55 19.499 -17.297 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -8.515 19.55 -16.534 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -6.699 18.489 -17.303 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -5.921 18.512 -17.9 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -6.895 17.347 -16.423 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -6.595 16.033 -17.152 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -5.119 15.72 -17.287 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -4.335 16.647 -17.593 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -4.753 14.537 -17.101 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -6.108 17.468 -15.121 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -6.115 16.557 -14.294 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -5.463 18.613 -14.929 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -5.527 19.315 -15.61 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.662 18.851 -13.733 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -3.219 19.167 -14.127 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -2.614 18.149 -15.075 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -1.318 18.652 -15.682 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -0.902 17.823 -16.809 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -1.386 17.945 -17.659 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 0.073 16.919 -16.747 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 0.735 16.723 -15.608 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 0.5 17.256 -14.794 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 1.467 16.043 -15.564 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.38 16.203 -17.821 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -0.124 16.344 -18.676 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 1.111 15.523 -17.782 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -5.24 19.979 -12.881 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -4.506 20.83 -12.377 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -6.559 19.975 -12.72 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -7.093 19.274 -13.147 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -7.214 20.997 -11.924 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -8.481 20.49 -11.261 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -9.33 19.881 -11.915 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -8.605 20.732 -9.956 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -7.886 21.204 -9.488 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -9.782 20.301 -9.205 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -9.486 20.135 -7.696 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -8.656 18.885 -7.445 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -8.784 21.364 -7.135 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -10.941 21.277 -9.396 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -12.105 20.881 -9.417 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -10.607 22.554 -9.544 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -9.66 22.803 -9.523 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -11.62 23.608 -9.74 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -11.432 24.701 -8.678 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -11.73 24.195 -7.266 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -10.869 24.15 -6.399 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -12.971 23.824 -7.037 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -13.617 23.891 -7.77 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -13.197 23.496 -6.141 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -11.588 24.212 -11.155 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -11.87 25.391 -11.359 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -11.21 23.394 -12.133 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -10.999 22.462 -11.917 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -11.107 23.847 -13.535 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -9.645 23.802 -14.013 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -8.853 24.642 -13.166 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -9.433 25.197 -12.637 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -9.473 24.215 -15.481 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -11.998 23.0 -14.443 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -11.751 21.81 -14.638 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -12.992 23.667 -15.02 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -13.171 24.589 -14.744 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -13.829 23.061 -16.066 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -15.076 23.902 -16.347 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -16.168 23.663 -15.305 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -16.752 22.407 -15.208 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -16.657 24.721 -14.55 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -17.828 22.202 -14.355 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -17.74 24.518 -13.702 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -18.323 23.26 -13.604 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -13.049 22.906 -17.369 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -12.339 23.809 -17.812 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -13.204 21.736 -17.966 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -13.633 20.994 -17.481 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -12.721 21.528 -19.336 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -12.64 20.042 -19.662 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -13.939 19.461 -19.805 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -13.854 18.51 -19.918 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -13.695 22.24 -20.286 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -14.841 22.478 -19.891 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -13.29 22.513 -21.532 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -14.145 23.149 -22.553 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -13.362 22.982 -23.854 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -11.915 23.067 -23.385 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -11.936 22.296 -22.07 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -15.536 22.508 -22.673 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -16.498 23.192 -23.0 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -15.641 21.226 -22.323 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -14.834 20.746 -22.041 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -16.931 20.51 -22.334 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -16.747 19.215 -23.123 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -16.506 19.508 -24.607 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -16.453 18.238 -25.461 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -16.933 17.182 -24.993 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -15.871 18.342 -26.562 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -17.539 20.252 -20.941 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -18.235 19.263 -20.718 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -17.23 21.167 -20.012 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -16.581 21.865 -20.259 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -17.783 21.184 -18.641 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -17.475 19.926 -17.82 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -18.351 19.381 -17.154 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -16.219 19.489 -17.858 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -15.56 19.973 -18.403 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -15.793 18.285 -17.119 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -15.286 17.217 -18.088 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -16.373 16.846 -19.098 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -15.84 15.888 -20.154 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -15.469 14.606 -19.532 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -15.617 14.52 -18.554 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -14.936 13.572 -20.181 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -14.677 13.652 -21.478 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -14.883 14.494 -21.978 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -14.278 12.873 -21.961 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -14.683 12.439 -19.545 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -14.29 11.664 -20.035 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -14.865 12.362 -18.546 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -14.704 18.615 -16.099 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -13.937 19.559 -16.279 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -14.666 17.8 -15.05 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -15.302 17.054 -15.012 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -13.706 17.963 -13.945 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -14.458 18.285 -12.646 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -15.401 19.489 -12.772 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -16.116 19.732 -11.445 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -14.649 20.752 -13.198 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -12.86 16.692 -13.81 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -13.103 15.808 -12.988 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -11.85 16.619 -14.678 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -11.706 17.375 -15.286 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -10.946 15.469 -14.773 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -9.818 15.731 -15.766 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -10.28 15.762 -17.196 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -10.442 16.965 -17.862 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -10.554 14.584 -17.873 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -10.868 16.994 -19.176 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -10.981 14.606 -19.187 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -11.138 15.813 -19.839 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -10.413 14.935 -13.445 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.407 13.726 -13.237 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -9.962 15.817 -12.555 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -9.972 16.771 -12.774 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -9.448 15.377 -11.253 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -8.998 16.57 -10.413 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -7.637 17.128 -10.801 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.522 16.11 -10.656 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -6.062 15.837 -9.551 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.053 15.57 -11.772 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -6.443 15.852 -12.634 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -5.329 14.914 -11.696 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -10.507 14.558 -10.513 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -10.211 13.536 -9.896 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -11.742 15.024 -10.607 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -11.894 15.845 -11.12 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -12.908 14.349 -9.998 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -14.141 15.269 -10.0 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -15.342 14.593 -9.328 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -13.856 16.593 -9.283 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -13.201 13.035 -10.744 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -13.46 11.996 -10.14 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -13.139 13.086 -12.071 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.962 13.952 -12.507 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.328 11.887 -12.909 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -13.349 12.25 -14.387 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -14.618 13.019 -14.765 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -14.706 13.25 -16.276 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -14.191 12.4 -17.037 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -15.305 14.284 -16.646 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.238 10.831 -12.664 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.517 9.673 -12.435 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -10.979 11.251 -12.57 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -10.763 12.197 -12.758 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -9.901 10.311 -12.192 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -8.54 10.998 -12.212 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -8.152 11.539 -13.588 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -8.814 11.161 -14.754 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -7.043 12.368 -13.66 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -8.374 11.615 -15.983 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -6.593 12.82 -14.891 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -7.266 12.445 -16.05 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -6.897 12.948 -17.251 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -6.02 13.375 -17.173 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -10.121 9.692 -10.815 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -9.917 8.495 -10.639 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -10.726 10.486 -9.934 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.944 11.406 -10.201 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -11.074 10.039 -8.573 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -11.779 11.152 -7.796 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -11.971 8.796 -8.617 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -11.626 7.762 -8.055 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -12.986 8.829 -9.481 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -13.129 9.648 -10.005 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -13.899 7.681 -9.691 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -15.141 8.046 -10.536 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -14.802 8.195 -12.03 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -15.842 9.276 -9.944 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -15.855 8.627 -13.046 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -13.154 6.48 -10.302 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -13.325 5.346 -9.859 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -12.242 6.743 -11.237 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -12.082 7.675 -11.506 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -11.477 5.671 -11.873 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -10.652 6.187 -13.053 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -11.471 6.431 -14.315 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -12.174 5.18 -14.81 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -11.58 4.447 -15.628 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -13.317 4.924 -14.372 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -10.605 4.919 -10.864 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -10.442 3.702 -10.962 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -10.062 5.643 -9.88 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -10.218 6.616 -9.859 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -9.236 5.027 -8.844 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -8.782 6.06 -7.823 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -9.986 3.882 -8.162 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -9.373 2.936 -7.661 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -11.318 3.974 -8.133 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -11.754 4.765 -8.524 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -12.148 2.905 -7.538 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -13.628 3.318 -7.46 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -13.758 4.61 -6.644 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -14.499 2.193 -6.862 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -15.145 5.252 -6.743 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -12.026 1.594 -8.32 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -11.962 0.539 -7.695 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -12.036 1.671 -9.652 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -12.113 2.554 -10.078 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -11.909 0.472 -10.506 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -11.743 0.838 -11.983 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -13.06 0.94 -12.756 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.94 2.116 -12.322 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -15.147 2.28 -13.251 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -16.059 1.129 -13.203 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -16.549 1.099 -12.287 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -15.528 0.244 -13.328 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -16.768 1.203 -13.961 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -10.71 -0.389 -10.097 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -10.728 -1.592 -10.264 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -9.696 0.246 -9.526 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -9.742 1.225 -9.458 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -8.502 -0.433 -8.988 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -7.453 0.638 -8.693 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -6.95 1.265 -9.997 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -6.285 2.609 -9.708 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.96 0.323 -10.689 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -8.76 -1.305 -7.751 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -8.01 -2.245 -7.49 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -9.792 -0.935 -6.979 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -10.286 -0.119 -7.22 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -10.234 -1.714 -5.807 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -10.779 -3.069 -6.268 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -11.135 -3.246 -7.43 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -10.743 -4.04 -5.369 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -10.29 -3.889 -4.514 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -11.366 -5.352 -5.627 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -10.847 -6.4 -4.644 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -11.052 -5.963 -3.303 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -11.302 -6.726 -2.758 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -12.896 -5.227 -5.557 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -13.423 -4.302 -4.939 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -13.582 -6.097 -6.287 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -13.096 -6.803 -6.765 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -15.056 -6.054 -6.405 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -15.55 -7.168 -7.347 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -14.939 -6.989 -8.622 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -15.146 -6.114 -8.955 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -17.066 -7.163 -7.568 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -15.75 -6.16 -5.038 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -15.36 -6.942 -4.171 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -16.844 -5.414 -4.954 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -17.011 -4.773 -5.684 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -17.824 -5.461 -3.857 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -17.693 -4.175 -3.042 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -19.222 -5.534 -4.48 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -19.491 -4.849 -5.467 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -20.064 -6.41 -3.946 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -19.767 -6.945 -3.171 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -21.428 -6.62 -4.476 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -21.533 -7.954 -5.238 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -20.467 -7.926 -6.338 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -22.937 -8.159 -5.841 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -20.331 -9.173 -7.19 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -22.471 -6.516 -3.365 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -22.326 -7.107 -2.295 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -23.553 -5.838 -3.743 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -23.565 -5.439 -4.645 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -24.724 -5.656 -2.874 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -25.997 -6.028 -3.627 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -26.199 -5.586 -4.755 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -26.794 -6.878 -2.998 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -26.498 -7.239 -2.133 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -28.106 -7.302 -3.523 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -28.061 -8.754 -4.037 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -27.088 -8.916 -5.207 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -27.707 -9.741 -2.925 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -29.153 -7.131 -2.415 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -28.944 -7.566 -1.278 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -30.271 -6.51 -2.758 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -30.391 -6.202 -3.689 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -31.34 -6.272 -1.776 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -31.784 -4.804 -1.809 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -32.604 -4.436 -3.046 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -32.995 -2.965 -3.02 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -34.018 -2.688 -4.121 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -34.006 -1.291 -4.583 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -33.023 -0.957 -4.678 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -34.508 -0.682 -3.909 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -34.473 -1.22 -5.512 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -32.518 -7.206 -2.049 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -32.926 -7.445 -3.175 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -33.065 -7.759 -0.991 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -32.705 -7.558 -0.094 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -34.202 -8.68 -1.113 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -33.782 -10.149 -0.887 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -33.659 -10.441 0.511 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -32.732 -10.415 0.76 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -32.482 -10.525 -1.616 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -35.226 -8.228 -0.071 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -34.847 -7.709 0.98 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -36.488 -8.57 -0.301 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -36.719 -8.998 -1.151 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -37.552 -8.335 0.703 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -38.918 -8.695 0.124 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -39.305 -7.826 -1.076 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -40.674 -8.23 -1.626 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -40.674 -9.666 -2.154 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -42.004 -10.039 -2.641 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -42.587 -10.395 -1.858 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -41.919 -10.793 -3.374 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -42.473 -9.217 -3.066 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -37.352 -9.141 2.002 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -38.164 -9.089 2.923 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -36.241 -9.867 2.063 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -35.647 -9.88 1.283 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -35.856 -10.645 3.246 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -35.426 -12.037 2.783 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -35.288 -13.037 3.935 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -34.871 -12.638 5.042 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -35.48 -14.23 3.636 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -34.737 -9.932 4.02 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -34.665 -10.066 5.239 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -33.857 -9.242 3.291 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -33.982 -9.235 2.316 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -32.719 -8.47 3.833 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -31.886 -9.343 4.759 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -31.813 -8.006 2.689 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -32.17 -8.101 1.519 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -30.616 -7.552 3.033 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -30.371 -7.519 3.983 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -29.644 -7.096 2.027 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -29.436 -5.576 2.146 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -28.564 -5.068 0.997 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -30.753 -4.796 2.119 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -28.33 -7.832 2.269 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -27.879 -7.897 3.406 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -27.634 -8.105 1.175 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -27.989 -7.824 0.298 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -26.349 -8.815 1.228 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -26.398 -10.066 0.359 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -25.215 -10.897 0.781 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -27.601 -10.97 0.566 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -25.219 -7.943 0.675 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -25.384 -7.362 -0.396 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -24.052 -8.137 1.287 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -24.042 -8.744 2.062 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -22.772 -7.529 0.894 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -22.434 -6.467 1.94 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -22.835 -5.036 1.551 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -24.21 -4.888 0.896 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -22.851 -4.201 2.824 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -21.661 -8.58 0.813 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -21.439 -9.325 1.761 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -21.053 -8.67 -0.367 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -21.368 -8.093 -1.102 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -19.94 -9.602 -0.617 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -18.793 -8.909 -1.331 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -19.033 -8.013 -2.131 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.577 -9.317 -1.014 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.475 -10.065 -0.38 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.367 -8.69 -1.578 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.845 -7.553 -0.673 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -16.842 -6.405 -0.532 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -15.447 -8.03 0.726 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -15.258 -9.719 -1.813 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -15.139 -10.701 -1.076 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -14.459 -9.446 -2.834 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -14.717 -8.736 -3.465 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -13.194 -10.166 -3.047 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -12.768 -9.984 -4.502 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -11.452 -10.711 -4.798 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -10.778 -10.202 -6.075 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -11.496 -9.749 -6.992 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -9.536 -10.313 -6.119 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -12.151 -9.521 -2.124 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -12.007 -8.306 -2.101 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -11.4 -10.352 -1.422 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -11.548 -11.323 -1.521 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -10.347 -9.88 -0.507 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -10.063 -10.908 0.593 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -11.328 -11.211 1.402 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -11.81 -10.007 2.217 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -11.363 -10.106 3.674 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -11.954 -11.254 4.366 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -11.674 -12.139 3.897 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -12.992 -11.182 4.355 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -11.634 -11.281 5.355 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -9.084 -9.517 -1.288 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -8.649 -8.372 -1.231 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -8.57 -10.485 -2.053 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -9.014 -11.358 -2.059 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -7.367 -10.302 -2.894 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -7.621 -9.283 -4.013 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -6.396 -9.133 -4.921 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -6.067 -7.661 -5.163 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -6.995 -7.056 -6.133 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -7.656 -7.653 -6.547 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -6.997 -5.767 -6.478 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -6.156 -4.912 -5.909 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -6.167 -3.947 -6.174 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -5.51 -5.23 -5.213 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -7.783 -5.328 -7.451 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -8.384 -5.964 -7.941 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -7.784 -4.353 -7.7 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -6.18 -9.845 -2.032 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -5.914 -8.664 -1.813 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -5.421 -10.834 -1.569 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -5.66 -11.759 -1.785 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -4.235 -10.584 -0.76 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -4.279 -11.404 0.535 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -5.498 -11.195 1.438 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -6.559 -12.252 1.17 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -5.088 -11.206 2.903 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -2.993 -10.956 -1.567 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -2.909 -12.061 -2.098 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -2.038 -10.033 -1.666 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -2.155 -9.168 -1.219 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -0.813 -10.277 -2.428 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 0.02 -8.99 -2.592 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 0.341 -8.456 -1.302 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 1.304 -8.577 -1.136 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -0.75 -7.95 -3.392 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 0.049 -11.357 -1.777 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 0.439 -12.331 -2.422 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 0.344 -11.174 -0.499 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 0.013 -10.372 -0.042 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 1.15 -12.129 0.24 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 2.255 -11.407 1.019 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 3.266 -12.312 1.432 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 3.751 -12.618 0.66 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 0.276 -12.936 1.191 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -0.543 -12.374 1.919 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 0.437 -14.273 1.193 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -0.337 -15.163 2.07 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 0.07 -16.565 1.604 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 1.406 -16.379 0.971 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 1.372 -15.02 0.333 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 0.032 -14.966 3.539 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -0.664 -15.442 4.436 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 1.124 -14.242 3.771 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 1.617 -13.877 3.006 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 1.607 -13.962 5.118 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 3.108 -13.656 5.078 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 3.989 -14.656 4.327 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 5.373 -14.07 4.087 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 4.086 -15.966 5.093 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 0.865 -12.773 5.727 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 1.484 -11.857 6.273 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -0.46 -12.788 5.636 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -0.905 -13.553 5.209 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -1.266 -11.704 6.183 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -1.863 -10.837 5.071 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -2.504 -9.541 5.553 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -1.401 -8.543 6.575 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -0.146 -8.079 5.378 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -2.351 -12.324 7.064 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -2.548 -13.54 7.03 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -3.084 -11.516 7.821 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -2.956 -10.545 7.773 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -4.067 -12.083 8.745 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -3.834 -11.53 10.15 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -2.594 -12.116 10.815 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -2.687 -11.923 12.33 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -3.744 -12.279 12.899 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -1.679 -11.448 12.89 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -5.525 -11.869 8.342 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -6.339 -11.727 9.249 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -5.809 -11.762 7.037 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -5.063 -11.699 6.408 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -7.195 -11.732 6.496 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -7.866 -13.111 6.569 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -7.874 -13.557 7.929 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -8.602 -14.171 8.061 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -8.098 -10.662 7.128 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -8.11 -9.561 6.611 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -8.626 -10.894 8.329 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -8.493 -11.792 8.709 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -9.365 -9.906 9.154 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -9.594 -10.483 10.556 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -10.453 -9.549 11.418 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -10.01 -8.507 12.119 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -11.774 -9.611 11.567 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -11.054 -7.927 12.699 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -12.142 -8.614 12.364 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -13.058 -8.421 12.654 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -8.637 -8.548 9.27 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -9.245 -7.534 9.596 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -7.332 -8.547 9.003 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -6.878 -9.409 8.879 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -6.538 -7.3 8.897 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -5.088 -7.665 8.574 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -4.291 -6.483 8.647 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -4.845 -5.735 8.89 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -7.092 -6.352 7.812 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -7.067 -5.131 7.96 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -7.669 -6.937 6.762 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -7.694 -7.924 6.746 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -8.294 -6.221 5.632 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -8.002 -6.923 4.281 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -6.502 -7.079 4.024 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -8.606 -8.311 4.099 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -9.8 -6.0 5.888 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -10.67 -6.805 5.552 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -10.104 -4.9 6.567 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -9.384 -4.346 6.937 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -11.51 -4.506 6.781 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -11.686 -3.564 7.971 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -11.462 -4.262 9.312 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -11.936 -3.344 10.438 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -11.119 -2.505 10.876 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -13.124 -3.47 10.807 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -12.084 -3.865 5.514 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -11.953 -2.666 5.276 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -12.686 -4.717 4.692 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -12.679 -5.67 4.916 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -13.331 -4.279 3.44 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -12.952 -5.281 2.347 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -13.341 -4.791 0.953 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -12.714 -5.687 -0.113 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -13.269 -5.347 -1.497 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -12.928 -3.982 -1.914 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -11.897 -3.852 -1.904 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -13.365 -3.286 -1.269 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -13.28 -3.809 -2.88 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -14.853 -4.124 3.63 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -15.536 -3.472 2.842 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -15.344 -4.758 4.694 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -14.728 -5.319 5.207 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -16.728 -4.663 5.182 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -17.414 -6.028 5.034 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -17.479 -6.519 3.589 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -18.087 -7.91 3.472 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -18.497 -5.667 2.88 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -16.689 -4.331 6.674 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -15.996 -5.011 7.43 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -17.405 -3.29 7.066 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -17.909 -2.772 6.397 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -17.475 -2.896 8.487 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -16.337 -1.911 8.81 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -16.553 -0.61 8.052 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -16.336 -0.615 6.685 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -17.384 0.316 8.665 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -17.045 0.258 5.88 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -18.042 1.237 7.837 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -17.901 1.171 6.557 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -18.859 -2.323 8.828 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -19.661 -1.992 7.952 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -19.057 -2.138 10.125 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -18.335 -2.365 10.747 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -20.314 -1.611 10.674 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -20.529 -2.304 12.02 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -21.839 -1.915 12.707 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -22.02 -2.618 14.056 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -21.553 -3.773 14.175 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -22.635 -1.974 14.933 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -20.219 -0.092 10.868 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -19.235 0.427 11.386 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -21.311 0.574 10.525 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -22.033 0.095 10.058 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -21.497 2.005 10.838 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -22.246 2.695 9.676 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -21.287 3.145 8.587 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -23.092 3.902 10.04 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -21.013 1.958 7.675 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -22.24 2.118 12.172 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -22.012 3.034 12.961 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -23.288 1.31 12.259 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -23.493 0.719 11.498 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -24.147 1.238 13.443 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -25.064 2.467 13.454 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -25.571 2.79 14.862 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -25.068 2.181 15.831 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -26.504 3.613 14.922 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -24.925 -0.078 13.379 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -24.901 -0.757 12.351 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -25.688 -0.359 14.428 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -25.754 0.303 15.153 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -26.414 -1.639 14.556 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -27.222 -1.673 15.854 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -27.833 -2.956 15.982 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -27.759 -3.432 15.148 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -27.341 -1.94 13.368 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -27.526 -3.094 13.005 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -27.773 -0.897 12.666 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -27.465 0.001 12.914 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -28.708 -1.043 11.536 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -29.948 -0.196 11.848 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -29.64 1.305 11.835 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -28.852 1.959 12.689 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -30.12 2.175 10.953 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -28.87 3.243 12.337 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -29.642 3.375 11.261 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -29.836 4.218 10.785 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -28.108 -0.665 10.169 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -28.843 -0.562 9.186 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -26.817 -0.335 10.15 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -26.306 -0.376 10.992 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -26.109 0.063 8.916 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -26.016 1.603 8.77 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -27.406 2.258 8.728 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -25.234 1.982 7.498 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -27.416 3.794 8.719 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -24.712 -0.572 8.912 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -23.92 -0.38 9.837 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -24.403 -1.147 7.754 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -25.106 -1.232 7.07 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -23.054 -1.649 7.449 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -22.687 -1.139 6.059 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -23.479 -0.424 5.434 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -21.526 -1.576 5.578 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -20.942 -2.116 6.153 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -21.084 -1.25 4.215 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -21.113 0.278 4.011 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -19.484 1.043 4.155 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -18.585 0.184 3.696 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -19.731 -1.882 3.845 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -18.964 -2.314 4.711 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -19.496 -1.886 2.536 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -20.221 -1.551 1.962 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -18.275 -2.338 1.851 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -18.629 -3.317 0.733 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -17.707 -1.155 1.082 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -18.446 -0.478 0.366 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -16.393 -1.075 1.074 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -15.866 -1.744 1.567 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -15.694 -0.013 0.327 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -14.801 0.798 1.288 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -13.68 -0.105 1.803 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -15.562 1.257 2.531 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -12.703 0.483 2.812 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -14.853 -0.659 -0.783 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -14.557 -1.855 -0.746 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -14.432 0.177 -1.727 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -14.718 1.116 -1.683 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -13.575 -0.236 -2.834 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -14.386 -0.835 -3.986 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -14.722 -2.189 -3.725 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -14.484 -2.735 -4.487 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -12.756 0.961 -3.313 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -13.305 1.906 -3.88 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -11.451 0.933 -3.05 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -11.072 0.165 -2.574 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -10.584 2.028 -3.452 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -9.373 2.165 -2.545 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -8.692 1.179 -2.265 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -9.106 3.385 -2.081 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -9.689 4.136 -2.343 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -7.964 3.643 -1.199 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -7.428 5.062 -1.414 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -6.877 5.375 -2.808 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -6.49 6.842 -2.914 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -5.687 4.483 -3.13 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -8.325 3.434 0.273 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -9.389 3.856 0.726 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -7.42 2.799 1.019 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -6.579 2.505 0.607 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -7.633 2.515 2.436 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -6.512 1.611 2.971 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -5.412 1.651 2.051 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -4.665 2.107 2.462 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -7.004 0.178 3.105 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -7.697 3.788 3.279 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -8.651 3.992 4.034 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -6.676 4.637 3.149 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -5.941 4.407 2.539 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -6.609 5.894 3.895 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -5.353 6.655 3.511 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -7.835 6.756 3.624 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -8.456 7.292 4.545 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -8.167 6.885 2.348 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -7.614 6.449 1.668 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -9.318 7.663 1.925 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -9.443 7.579 0.408 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -8.704 8.685 -0.31 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -7.474 8.824 -0.12 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -9.353 9.411 -1.082 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -10.592 7.13 2.566 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -11.375 7.883 3.148 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -10.776 5.819 2.474 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -10.101 5.273 2.01 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -11.954 5.17 3.031 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -12.018 3.719 2.604 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -12.033 5.294 4.551 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -13.081 5.638 5.087 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -10.93 5.023 5.247 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -10.112 4.747 4.769 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -10.911 5.113 6.71 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -9.522 4.814 7.278 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -9.208 3.329 7.42 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -10.111 2.647 8.444 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -9.545 1.374 8.904 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -8.583 1.238 8.767 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -10.251 0.401 9.488 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -11.553 0.537 9.687 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -12.02 1.371 9.4 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -12.072 -0.201 10.125 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -9.65 -0.714 9.879 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -10.195 -1.461 10.326 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -8.669 -0.834 9.74 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -11.427 6.464 7.21 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -12.07 6.535 8.252 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -11.156 7.524 6.453 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -10.626 7.401 5.637 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -11.607 8.869 6.815 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -10.972 9.925 5.89 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -9.574 9.636 5.728 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -9.452 8.996 5.013 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -11.125 11.318 6.481 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -13.138 8.984 6.741 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -13.782 9.509 7.653 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -13.708 8.481 5.651 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -13.136 8.075 4.962 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -15.169 8.509 5.441 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -15.578 8.169 3.988 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -17.083 8.359 3.802 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -15.255 6.752 3.505 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -17.538 9.805 3.988 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -15.898 7.631 6.462 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -16.839 8.074 7.116 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -15.379 6.421 6.62 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -14.597 6.171 6.071 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -15.909 5.43 7.578 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -15.004 4.183 7.594 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -14.789 3.536 6.217 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -15.438 3.161 8.648 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -15.957 3.671 5.235 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -15.953 6.044 8.977 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -16.961 5.939 9.673 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -14.885 6.777 9.269 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -14.186 6.894 8.589 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -14.715 7.409 10.58 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -13.298 7.962 10.69 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -12.816 7.909 12.141 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -12.684 6.461 12.626 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -11.773 5.773 12.115 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -13.517 6.061 13.467 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -15.747 8.52 10.792 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -16.455 8.513 11.798 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -15.927 9.357 9.77 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -15.361 9.267 8.97 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -16.951 10.415 9.815 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -16.852 11.305 8.579 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -18.017 12.301 8.496 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -18.083 13.467 9.128 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -19.15 12.131 7.814 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -19.262 14.014 8.842 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -19.92 13.192 8.029 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -20.818 13.345 7.65 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -18.367 9.825 9.907 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -19.21 10.26 10.68 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -18.635 8.835 9.067 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -17.93 8.521 8.452 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -19.964 8.195 9.028 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -19.945 7.07 7.996 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -20.372 7.647 10.405 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -21.451 7.967 10.908 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -19.419 6.994 11.071 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -18.538 6.883 10.645 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -19.63 6.429 12.421 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -18.395 5.647 12.859 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -18.283 4.307 12.14 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -16.996 3.644 12.606 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -16.913 2.253 12.13 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -17.706 1.892 11.67 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -15.855 1.458 12.294 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -14.753 1.912 12.876 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -14.711 2.863 13.196 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -13.963 1.313 12.998 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -15.918 0.178 11.948 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -16.764 -0.194 11.562 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -15.124 -0.418 12.074 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -19.912 7.5 13.48 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -20.805 7.363 14.31 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -19.182 8.607 13.393 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -18.486 8.668 12.701 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -19.381 9.743 14.316 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -18.222 10.757 14.283 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -16.885 10.08 14.59 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -18.099 11.57 12.993 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -20.741 10.423 14.086 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -21.443 10.797 15.024 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -21.133 10.461 12.816 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -20.54 10.078 12.129 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -22.405 11.063 12.39 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -22.496 11.035 10.861 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -23.766 11.737 10.372 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -23.776 13.217 10.771 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -22.842 13.976 10.554 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -24.825 13.63 11.443 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -25.528 12.981 11.65 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -24.859 14.571 11.712 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -23.588 10.312 13.012 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -24.48 10.912 13.615 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -23.516 8.989 12.919 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -22.731 8.588 12.479 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -24.565 8.093 13.452 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -24.303 6.628 13.088 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -23.063 6.189 13.647 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -22.93 5.256 13.447 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -24.326 6.51 11.572 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -24.702 8.215 14.969 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -25.758 8.613 15.46 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -23.581 8.025 15.658 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -22.749 7.848 15.159 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -23.53 8.049 17.131 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -22.123 7.693 17.623 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -21.087 8.726 17.182 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -19.683 8.419 17.669 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -19.111 7.371 17.416 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -19.113 9.382 18.359 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -19.62 10.206 18.508 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -18.203 9.233 18.693 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -23.981 9.4 17.708 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -24.725 9.439 18.686 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -23.622 10.483 17.013 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -23.107 10.366 16.182 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -23.967 11.845 17.452 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -23.232 12.888 16.612 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -23.467 14.29 17.173 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -24.578 14.793 17.267 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -22.395 14.924 17.582 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -21.531 14.47 17.504 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -22.504 15.826 17.948 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -25.478 12.073 17.349 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -26.122 12.406 18.342 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -26.032 11.723 16.188 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -25.454 11.395 15.462 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -27.486 11.81 15.963 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -27.857 11.245 14.591 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -29.371 11.347 14.348 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -29.989 12.303 13.662 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -30.303 10.511 14.804 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -31.291 12.027 13.644 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -31.489 10.953 14.401 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -32.365 10.556 14.625 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -28.239 11.018 17.043 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -29.245 11.49 17.58 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -27.712 9.836 17.354 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -26.901 9.539 16.883 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -28.309 8.96 18.376 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -27.483 7.684 18.514 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -28.099 6.742 19.551 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -27.236 5.495 19.731 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -27.252 4.703 18.489 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -26.49 4.83 17.88 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -28.197 3.831 18.126 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -29.25 3.593 18.896 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -29.948 2.94 18.607 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -29.349 4.069 19.77 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -28.095 3.178 16.979 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -28.798 2.524 16.708 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -27.299 3.342 16.36 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -28.362 9.691 19.721 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -29.439 9.818 20.296 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -27.255 10.342 20.06 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -26.48 10.297 19.455 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -27.134 11.124 21.301 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -25.71 11.682 21.398 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -25.524 12.498 22.677 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -25.267 11.839 23.871 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -25.617 13.885 22.643 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -25.096 12.57 25.038 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -25.443 14.614 23.812 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -25.18 13.957 25.008 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -28.164 12.261 21.382 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -28.808 12.44 22.411 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -28.367 12.946 20.26 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -27.892 12.671 19.443 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -29.262 14.12 20.208 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -28.93 15.026 19.015 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -29.026 14.291 17.793 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -29.321 13.391 17.974 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -27.534 15.64 19.158 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -30.753 13.764 20.181 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -31.587 14.526 20.665 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -31.062 12.6 19.62 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -30.346 11.969 19.389 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -32.461 12.241 19.339 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -32.689 12.15 17.833 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -32.546 13.531 17.199 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -33.366 14.577 17.591 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -31.563 13.744 16.25 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -33.205 15.831 17.019 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -31.402 14.988 15.663 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -32.227 16.035 16.054 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -32.093 17.254 15.477 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -32.101 17.933 16.156 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -33.0 10.998 20.033 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -34.215 10.818 20.066 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -32.11 10.114 20.483 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -31.151 10.309 20.377 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -32.503 8.853 21.14 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -33.295 9.193 22.416 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -33.836 7.961 23.14 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -33.125 6.934 23.108 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -34.932 8.086 23.73 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -33.3 7.998 20.138 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -34.478 7.698 20.319 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -32.644 7.763 19.006 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -31.731 8.109 18.92 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -33.211 7.022 17.867 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -34.368 7.811 17.228 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -33.916 9.081 16.509 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -35.017 9.684 15.64 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -36.207 9.543 15.994 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -34.61 10.27 14.613 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -32.111 6.726 16.83 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -31.03 7.323 16.907 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -32.395 5.829 15.878 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -31.471 5.523 14.774 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -31.858 4.099 14.374 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -33.368 4.059 14.606 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -33.529 4.877 15.883 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -31.626 6.509 13.607 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -32.725 6.789 13.132 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -30.478 6.954 13.109 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -29.646 6.684 13.546 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -30.403 7.834 11.931 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -28.941 8.264 11.754 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -28.734 9.222 10.575 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -29.44 10.548 10.749 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -30.584 10.749 10.369 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -28.717 11.452 11.358 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -27.812 11.207 11.638 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -29.119 12.332 11.524 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -30.905 7.087 10.686 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -30.486 5.951 10.43 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -31.733 7.79 9.901 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -32.0 8.69 10.185 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -32.248 7.254 8.627 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -31.056 6.951 7.713 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -30.132 7.756 7.606 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -31.142 5.856 6.964 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -31.966 5.325 6.977 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -30.006 5.424 6.11 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -30.334 4.17 5.296 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -30.64 3.017 6.241 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -29.24 3.811 4.261 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -31.338 1.967 5.395 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -29.588 6.541 5.146 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -28.413 6.891 5.079 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -30.577 7.097 4.45 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -31.495 6.779 4.585 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -30.324 8.173 3.486 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -31.589 8.485 2.689 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -32.703 9.277 3.369 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -32.698 10.701 2.812 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -32.902 10.83 1.584 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -32.437 11.615 3.625 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -29.78 9.437 4.151 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -28.984 10.139 3.549 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -30.247 9.711 5.367 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -30.918 9.116 5.762 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -29.797 10.886 6.139 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -30.696 11.123 7.351 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -32.043 11.289 6.903 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -32.563 11.698 7.598 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -28.341 10.745 6.595 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -27.614 11.732 6.672 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -27.907 9.497 6.777 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -28.56 8.762 6.715 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -26.502 9.162 7.082 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -26.356 7.732 7.619 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -27.154 7.608 8.789 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -26.666 7.943 9.545 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -24.906 7.364 7.949 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -25.67 9.296 5.804 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -24.688 10.034 5.778 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -26.151 8.651 4.741 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -26.946 8.078 4.852 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -25.54 8.756 3.404 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -26.366 8.015 2.346 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -26.433 6.621 2.669 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -27.219 6.239 2.273 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -25.802 8.207 0.931 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -25.423 10.26 2.993 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -24.512 10.717 2.407 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -26.445 11.015 3.401 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -27.206 10.611 3.877 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -26.44 12.455 3.091 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -27.73 13.062 3.633 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -27.862 14.521 3.192 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -27.952 14.608 1.67 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -29.17 14.551 1.189 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -26.969 14.693 0.945 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -26.082 14.709 1.367 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -27.113 14.746 -0.022 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -25.214 13.162 3.692 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -24.421 13.783 2.987 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -24.988 12.888 4.972 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -25.581 12.262 5.44 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -23.866 13.503 5.7 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -23.975 13.218 7.189 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -22.864 13.858 7.816 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -23.057 14.009 8.752 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -22.494 13.057 5.183 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -21.533 13.824 5.258 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -22.432 11.855 4.619 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -23.241 11.3 4.581 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -21.168 11.338 4.05 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -21.211 9.819 3.774 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -22.041 9.57 2.517 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -21.662 9.02 5.007 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -22.28 8.183 1.992 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -20.793 12.138 2.781 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -19.619 12.379 2.508 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -21.816 12.529 2.013 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -22.726 12.286 2.291 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -21.651 13.3 0.767 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -22.864 13.137 -0.148 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -23.114 11.405 -0.676 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -22.567 11.26 -1.873 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -21.408 14.787 1.025 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -20.559 15.384 0.368 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -21.985 15.294 2.117 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -22.615 14.737 2.629 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -21.717 16.676 2.565 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -22.754 17.143 3.59 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -24.14 17.354 2.97 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -24.212 17.578 1.741 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -25.101 17.338 3.769 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -20.299 16.85 3.128 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -19.881 17.953 3.47 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -19.569 15.742 3.137 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -19.986 14.907 2.834 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -18.175 15.707 3.594 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -17.911 14.388 4.317 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -16.677 14.428 5.233 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -16.41 13.013 5.703 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -15.363 14.889 4.599 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -17.271 15.805 2.361 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -16.378 16.648 2.308 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -17.528 14.943 1.376 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -18.231 14.271 1.507 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -16.796 14.962 0.101 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -17.336 13.905 -0.859 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -16.943 16.331 -0.561 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -15.976 16.784 -1.142 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -18.067 17.0 -0.285 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -18.749 16.53 0.245 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -18.38 18.38 -0.715 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -19.854 18.633 -0.34 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -20.41 20.047 -0.596 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -21.929 19.987 -0.729 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -20.142 20.989 0.582 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -17.413 19.45 -0.149 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -17.458 20.607 -0.546 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -16.389 19.018 0.58 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -16.269 18.05 0.704 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -15.432 19.942 1.212 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -15.261 19.607 2.692 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -16.487 19.868 3.558 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -16.008 19.671 4.991 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -17.114 19.703 5.957 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -18.01 19.901 5.605 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -16.976 19.477 7.265 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -15.78 19.249 7.795 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -15.686 19.081 8.776 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -14.967 19.245 7.211 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -18.043 19.406 8.051 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -17.937 19.236 9.031 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -18.959 19.524 7.664 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -14.053 19.991 0.53 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -13.022 20.136 1.188 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -14.032 19.886 -0.794 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -14.87 19.719 -1.276 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -12.774 20.026 -1.552 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -12.503 18.772 -2.396 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -13.309 18.734 -3.696 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -14.617 18.291 -3.669 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -12.718 19.03 -4.911 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -15.353 18.11 -4.828 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -13.443 18.857 -6.085 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -14.755 18.392 -6.048 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -12.786 21.298 -2.414 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -13.808 21.675 -2.994 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -11.639 21.969 -2.478 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -10.866 21.655 -1.958 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -11.529 23.165 -3.295 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -11.128 24.408 -2.524 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -11.912 24.935 -1.732 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -9.906 24.88 -2.767 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -9.334 24.41 -3.409 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -9.396 26.084 -2.113 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -7.976 25.856 -1.571 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -6.932 25.529 -2.633 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -5.512 25.564 -2.094 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -4.8 24.542 -2.22 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -5.108 26.616 -1.547 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -9.419 27.268 -3.086 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -9.771 27.106 -4.257 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -9.048 28.456 -2.606 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -8.769 28.533 -1.669 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -9.043 29.629 -3.469 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -9.356 30.918 -2.73 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -8.835 31.975 -3.085 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -10.208 30.815 -1.703 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -10.575 29.934 -1.489 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -10.616 31.966 -0.879 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -9.419 32.782 -0.369 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -8.714 32.169 0.832 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -7.317 32.722 1.039 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -6.355 32.112 0.523 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -7.175 33.758 1.721 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -11.665 32.858 -1.559 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -11.636 34.081 -1.427 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -12.605 32.23 -2.264 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -12.567 31.256 -2.339 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -13.687 32.959 -2.954 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -13.986 32.317 -4.315 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -12.824 32.398 -5.314 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -11.924 33.243 -5.124 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -12.86 31.583 -6.259 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -14.966 33.064 -2.108 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -16.025 33.423 -2.618 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -14.845 32.664 -0.837 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -13.981 32.317 -0.528 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -15.976 32.745 0.104 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -15.719 31.97 1.394 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -15.111 32.503 2.315 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -16.187 30.723 1.384 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -16.611 30.399 0.565 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -16.098 29.795 2.531 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -17.287 28.817 2.456 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -17.636 28.219 3.826 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -18.623 27.061 3.691 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -19.734 27.236 4.23 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -18.268 26.088 2.994 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -14.71 29.113 2.578 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -13.796 29.506 1.86 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -14.548 28.108 3.429 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -15.304 27.811 3.985 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -13.27 27.42 3.539 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -12.371 28.115 4.57 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -10.957 27.553 4.683 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -10.223 27.49 3.353 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -10.601 26.651 2.503 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -9.265 28.269 3.163 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -13.469 25.949 3.883 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -14.444 25.584 4.541 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -12.54 25.113 3.426 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -11.768 25.485 2.917 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -12.601 23.677 3.667 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -13.485 22.993 2.616 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -13.23 23.456 1.191 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -14.528 23.769 0.466 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -14.352 24.829 -0.52 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -13.53 24.802 -1.072 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -15.216 25.824 -0.701 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -16.319 25.891 0.042 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -16.973 26.636 -0.089 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -16.498 25.195 0.74 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -14.972 26.753 -1.622 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -14.136 26.703 -2.174 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -15.616 27.504 -1.764 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -11.198 23.074 3.676 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -10.387 23.359 2.796 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -10.919 22.235 4.668 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -11.612 22.033 5.329 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -9.603 21.608 4.803 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -9.238 21.312 6.275 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -10.451 20.772 7.045 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -8.681 22.56 6.946 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -10.123 20.269 8.435 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -9.446 20.344 3.951 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -9.125 19.272 4.463 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -9.67 20.487 2.652 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -9.935 21.372 2.309 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -9.538 19.381 1.706 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -10.705 18.394 1.823 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -10.474 17.068 1.111 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -11.703 15.816 1.534 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -13.157 16.463 0.714 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -9.431 19.944 0.294 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -10.082 20.938 -0.031 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -8.598 19.331 -0.534 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -8.093 18.55 -0.224 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -8.398 19.816 -1.891 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -6.921 20.147 -2.094 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -6.104 19.121 -1.551 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -5.356 19.515 -1.085 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -8.871 18.838 -2.966 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -9.574 19.231 -3.899 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -8.49 17.57 -2.84 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -7.95 17.303 -2.068 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -8.86 16.574 -3.839 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -7.615 15.847 -4.367 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -6.906 14.968 -3.349 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -7.168 13.498 -3.628 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -6.436 12.621 -2.719 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -5.489 12.814 -2.575 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -6.988 11.589 -2.082 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -8.27 11.318 -2.254 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -8.695 10.527 -1.764 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -8.837 11.887 -2.867 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -6.262 10.816 -1.285 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -5.277 10.998 -1.152 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -6.701 10.027 -0.802 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -9.93 15.584 -3.361 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -10.018 15.268 -2.175 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -10.756 15.1 -4.316 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -11.844 14.127 -4.095 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -12.336 13.768 -5.5 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -12.033 15.005 -6.337 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -10.717 15.484 -5.744 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -11.319 12.855 -3.419 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -10.173 12.451 -3.614 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -12.2 12.207 -2.665 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -13.066 12.621 -2.477 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -11.898 10.876 -2.106 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -12.991 10.418 -1.135 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -12.97 11.23 0.162 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -11.858 11.186 0.997 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -14.094 11.951 0.54 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -11.872 11.863 2.209 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -14.11 12.622 1.754 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -13.0 12.576 2.591 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -11.773 9.867 -3.252 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -12.458 9.978 -4.265 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -10.871 8.903 -3.076 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -10.321 8.899 -2.25 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -10.671 7.865 -4.102 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -11.332 6.558 -3.67 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -10.631 5.573 -3.48 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -12.645 6.588 -3.447 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -13.13 7.427 -3.603 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -13.403 5.408 -2.975 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -13.034 5.095 -1.502 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -13.43 6.21 -0.529 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -13.585 3.76 -0.988 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -14.917 5.596 -3.164 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -15.437 6.706 -3.073 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -15.574 4.463 -3.355 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -15.05 3.642 -3.465 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -17.042 4.354 -3.408 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -17.474 3.698 -4.72 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -17.53 3.497 -2.236 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -16.75 2.804 -1.578 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -18.833 3.577 -2.003 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -19.384 4.14 -2.591 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -19.479 2.86 -0.896 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -19.839 3.85 0.216 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -18.593 4.33 0.95 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -18.903 5.323 2.056 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -18.134 3.132 1.723 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -20.719 2.085 -1.312 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -21.523 2.566 -2.107 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -20.863 0.942 -0.662 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -20.124 0.629 -0.093 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -22.068 0.108 -0.764 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -21.725 -1.281 -1.309 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -21.321 -1.222 -2.781 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -20.865 -2.607 -3.232 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -22.489 -0.755 -3.656 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -22.672 -0.011 0.623 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -22.2 -0.823 1.405 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -23.657 0.838 0.882 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -23.984 1.404 0.147 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -24.292 0.975 2.207 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -24.528 2.453 2.552 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -23.173 3.164 2.577 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -25.313 2.625 3.871 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -23.359 4.647 2.829 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -25.606 0.2 2.228 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -26.605 0.629 1.646 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -25.552 -0.918 2.931 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -24.701 -1.181 3.34 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -26.732 -1.767 3.139 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -26.339 -3.22 2.929 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -27.225 -1.609 4.573 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -26.463 -1.768 5.532 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -28.476 -1.172 4.68 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -28.985 -0.939 3.872 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -29.097 -1.059 6.012 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -30.565 -1.486 5.967 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -31.046 -1.915 4.927 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -31.294 -0.952 6.955 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -30.829 -0.426 7.642 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -32.762 -1.107 7.074 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -33.115 -2.519 7.572 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -32.365 -2.743 8.888 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -32.832 -3.624 6.533 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -32.715 -4.03 9.587 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -33.304 -0.054 8.06 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -32.724 0.201 9.117 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -34.425 0.553 7.704 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -34.795 0.406 6.806 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -35.125 1.452 8.638 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -35.397 2.81 7.965 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -36.335 2.739 6.748 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -37.1 1.762 6.638 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -36.13 3.56 5.837 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -36.442 0.798 9.08 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -37.442 1.504 9.164 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -36.458 -0.544 9.074 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -35.623 -1.001 8.854 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -37.643 -1.387 9.381 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -37.973 -1.328 10.891 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -38.343 0.086 11.349 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -38.598 0.314 12.822 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -37.633 0.148 13.594 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -39.749 0.709 13.092 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -38.867 -1.046 8.503 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -40.007 -1.145 8.947 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -38.596 -0.581 7.278 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -37.653 -0.546 7.016 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -39.582 -0.064 6.292 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -40.434 0.992 7.01 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -41.556 1.565 6.152 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -41.821 2.86 6.088 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -42.279 0.931 5.233 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -42.705 3.034 5.114 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -42.986 1.847 4.579 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -43.601 1.679 3.836 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -38.973 0.542 4.987 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -39.463 1.503 4.402 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -37.868 0.05 4.434 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -37.487 0.551 3.686 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -37.162 -1.157 4.867 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -35.779 -1.256 4.238 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -35.047 -0.267 4.293 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -35.426 -2.471 3.8 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -34.107 -2.802 3.232 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -34.239 -4.263 2.802 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -35.265 -4.839 3.77 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -36.256 -3.693 3.908 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -33.734 -1.929 2.028 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -34.342 -2.013 0.964 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -32.71 -1.109 2.233 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -32.26 -1.128 3.107 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -32.209 -0.179 1.199 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -32.348 1.268 1.69 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -33.658 1.541 2.432 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -33.936 3.015 2.691 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -33.357 3.607 3.712 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -34.686 3.634 1.96 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -35.098 3.16 1.211 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -34.851 4.579 2.161 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -30.725 -0.471 0.913 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -30.009 -0.919 1.81 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -30.305 -0.223 -0.328 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -30.957 0.094 -0.983 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -28.897 -0.397 -0.773 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -28.728 -1.687 -1.577 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -27.286 -1.82 -2.085 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -26.298 -2.077 -0.943 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -27.209 -2.87 -3.188 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -28.403 0.761 -1.65 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -29.101 1.184 -2.563 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -27.315 1.403 -1.195 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -26.816 1.023 -0.439 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -26.86 2.663 -1.792 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -26.937 3.83 -0.79 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -28.371 4.26 -0.44 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -29.403 3.345 -0.314 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -28.688 5.589 -0.255 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -30.699 3.691 -0.044 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -29.991 5.96 0.044 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -31.003 5.011 0.156 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -32.265 5.322 0.536 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -32.442 4.946 1.404 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -25.437 2.574 -2.338 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -24.626 1.784 -1.855 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -25.214 3.415 -3.336 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -25.967 3.945 -3.683 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -23.894 3.59 -3.945 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -23.942 3.179 -5.424 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -22.586 3.33 -6.128 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -22.414 3.475 -7.437 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -21.381 3.388 -5.563 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -21.115 3.619 -7.675 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -20.474 3.576 -6.514 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -19.509 3.68 -6.38 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -23.459 5.049 -3.791 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -24.063 5.938 -4.391 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -22.405 5.24 -3.009 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -21.994 4.463 -2.569 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -21.826 6.576 -2.788 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -21.437 6.743 -1.324 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -20.925 8.057 -1.09 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -19.972 8.059 -1.219 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -20.58 6.743 -3.65 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -19.716 5.865 -3.685 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -20.551 7.864 -4.353 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -21.289 8.507 -4.261 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -19.447 8.182 -5.264 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -20.032 8.234 -6.679 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -18.972 8.097 -7.775 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -19.44 7.117 -8.848 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -20.414 7.473 -9.546 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -18.827 6.031 -8.939 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -18.804 9.506 -4.815 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -19.522 10.409 -4.376 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -17.477 9.625 -4.973 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -16.711 10.841 -4.634 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -15.305 10.573 -5.153 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -15.175 9.059 -5.033 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -16.56 8.554 -5.409 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -17.254 12.104 -5.312 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -17.034 13.202 -4.814 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -17.955 11.922 -6.437 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -18.049 11.011 -6.786 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -18.609 13.028 -7.166 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -19.489 12.494 -8.306 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -20.543 11.671 -7.788 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -20.772 10.994 -8.432 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -19.472 13.891 -6.229 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -19.451 15.114 -6.326 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -20.157 13.209 -5.3 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -20.078 12.227 -5.291 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -21.001 13.863 -4.283 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -22.473 13.441 -4.389 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -23.296 13.823 -3.563 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -22.777 12.647 -5.411 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -22.065 12.394 -6.038 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -24.135 12.122 -5.646 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -24.534 12.296 -7.119 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -23.665 11.527 -7.958 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -24.039 11.469 -8.841 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -24.539 13.771 -7.543 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -24.176 10.636 -5.26 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -23.147 10.025 -4.954 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -25.377 10.078 -5.31 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -26.137 10.62 -5.608 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -25.628 8.664 -4.934 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -25.481 8.459 -3.424 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -26.572 9.199 -2.656 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -27.799 8.587 -2.426 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -26.327 10.486 -2.206 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -28.781 9.26 -1.721 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -27.303 11.156 -1.492 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -28.524 10.539 -1.247 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -29.469 11.164 -0.505 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -29.394 12.115 -0.619 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -27.033 8.23 -5.312 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -27.917 9.056 -5.538 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -27.096 6.958 -5.727 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -26.281 6.414 -5.689 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -28.319 6.345 -6.219 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -28.172 5.891 -7.69 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -27.94 7.008 -8.725 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -27.282 8.186 -8.397 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -28.383 6.878 -10.03 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -27.078 9.23 -9.257 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -28.166 7.922 -10.931 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -27.52 9.097 -10.548 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -28.617 5.138 -5.325 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -27.742 4.663 -4.596 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -29.87 4.722 -5.361 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -30.531 5.223 -5.882 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -30.283 3.512 -4.641 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -31.615 3.75 -3.928 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -32.074 2.464 -3.245 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -33.448 2.611 -2.62 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -33.908 1.268 -2.24 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -33.304 0.525 -2.441 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -35.058 0.999 -1.627 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -35.886 1.971 -1.265 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -35.65 2.926 -1.453 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -36.747 1.755 -0.804 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -35.421 -0.261 -1.435 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -36.285 -0.469 -0.974 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -34.83 -1.009 -1.735 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -30.398 2.37 -5.655 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -30.908 2.543 -6.759 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -29.893 1.222 -5.234 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -29.516 1.172 -4.323 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -29.883 0.017 -6.072 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -28.444 -0.419 -6.343 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -27.812 0.453 -7.429 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -27.578 1.801 -7.213 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -27.441 -0.119 -8.635 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -26.973 2.563 -8.199 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -26.828 0.633 -9.621 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -26.59 1.982 -9.398 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -25.913 2.71 -10.316 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -26.005 3.648 -10.117 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -30.654 -1.135 -5.458 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -30.937 -1.152 -4.26 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -31.012 -2.022 -6.376 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -30.895 -1.77 -7.317 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -31.582 -3.347 -6.098 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -32.551 -3.703 -7.224 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -33.668 -2.668 -7.393 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -34.751 -3.112 -8.37 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -34.406 -3.134 -9.566 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -35.858 -3.449 -7.898 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -30.486 -4.402 -5.93 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -30.578 -5.38 -5.191 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -29.405 -4.091 -6.622 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -29.44 -3.27 -7.155 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -28.158 -4.849 -6.672 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -28.384 -6.173 -7.407 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -27.165 -3.995 -7.458 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -27.553 -3.316 -8.405 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -25.916 -4.04 -7.026 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -25.704 -4.651 -6.281 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -24.827 -3.225 -7.591 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -24.949 -1.782 -7.071 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -23.9 -0.803 -7.618 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -23.829 -0.825 -9.149 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -22.795 0.155 -9.693 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -23.226 1.537 -9.456 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -22.554 2.201 -9.89 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -23.27 1.731 -8.434 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -24.17 1.7 -9.87 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -23.471 -3.818 -7.203 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -23.341 -4.475 -6.17 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -22.518 -3.618 -8.104 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -22.749 -3.161 -8.938 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -21.128 -4.05 -7.909 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -20.852 -5.25 -8.809 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -20.163 -2.913 -8.251 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -20.39 -2.14 -9.183 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -19.113 -2.822 -7.45 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -19.038 -3.462 -6.704 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -18.048 -1.812 -7.62 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -18.154 -0.709 -6.547 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -17.979 -1.288 -5.132 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -19.469 0.072 -6.717 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -17.93 -0.251 -4.004 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -16.675 -2.493 -7.579 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -16.532 -3.56 -6.982 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -15.701 -1.847 -8.228 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -15.927 -1.029 -8.716 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -14.303 -2.321 -8.234 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -13.942 -2.968 -9.576 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -14.725 -2.938 -10.529 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -12.752 -3.553 -9.62 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -12.182 -3.505 -8.814 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -12.207 -4.262 -10.801 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -10.726 -4.615 -10.626 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -10.546 -5.399 -9.446 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -11.169 -6.139 -9.461 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -12.994 -5.542 -11.079 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -12.706 -6.637 -10.604 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -14.028 -5.349 -11.888 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -14.161 -4.467 -12.293 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.964 -6.444 -12.187 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -16.415 -5.973 -12.135 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -17.295 -6.688 -12.598 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -16.621 -4.706 -11.784 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -15.861 -4.192 -11.426 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.934 -4.035 -11.876 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -17.859 -2.614 -11.316 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -16.93 -1.841 -12.079 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -16.041 -1.975 -11.726 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -18.413 -3.963 -13.332 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -19.599 -3.816 -13.588 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.479 -4.131 -14.266 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.55 -4.215 -13.975 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -17.761 -4.2 -15.708 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -16.433 -4.097 -16.484 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -16.631 -4.237 -17.996 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -17.346 -2.988 -18.509 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -17.157 -1.918 -17.883 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -18.078 -3.132 -19.507 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -18.609 -5.459 -16.017 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -19.801 -5.316 -16.304 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.046 -6.669 -15.87 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -18.772 -7.92 -16.141 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -17.643 -8.931 -16.323 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -16.564 -8.483 -15.341 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -16.662 -6.984 -15.449 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.78 -8.285 -15.036 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -20.868 -8.775 -15.34 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -19.47 -7.925 -13.787 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -18.615 -7.461 -13.629 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -20.358 -8.186 -12.63 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -19.707 -7.775 -11.308 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -21.7 -7.46 -12.749 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -22.752 -8.085 -12.602 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -21.641 -6.193 -13.167 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.765 -5.795 -13.366 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.854 -5.376 -13.341 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -22.507 -3.918 -13.658 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -23.725 -2.993 -13.74 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -24.49 -2.947 -12.413 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -25.732 -2.064 -12.51 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -26.726 -2.624 -13.436 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -27.611 -2.079 -13.388 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.928 -3.614 -13.188 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -26.364 -2.592 -14.412 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.756 -5.94 -14.438 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.967 -5.945 -14.267 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -23.146 -6.495 -15.484 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -22.164 -6.492 -15.511 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -23.881 -7.113 -16.604 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -22.897 -7.516 -17.704 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -23.624 -8.055 -18.807 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -23.009 -8.375 -19.471 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.68 -8.341 -16.14 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -25.907 -8.364 -16.234 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -23.982 -9.231 -15.434 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -23.024 -9.061 -15.292 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -24.562 -10.458 -14.855 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -23.479 -11.186 -14.053 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -23.982 -12.493 -13.42 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -24.291 -13.608 -14.422 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -23.556 -13.685 -15.431 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -25.244 -14.362 -14.131 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -25.751 -10.137 -13.938 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -26.834 -10.692 -14.113 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -25.543 -9.189 -13.027 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -24.656 -8.766 -12.977 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -26.594 -8.765 -12.083 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -26.075 -7.748 -11.066 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -25.332 -8.41 -9.903 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -24.879 -7.322 -8.929 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -26.207 -9.435 -9.17 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -27.849 -8.202 -12.748 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -28.955 -8.43 -12.257 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -27.646 -7.579 -13.908 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -26.723 -7.482 -14.234 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.75 -7.04 -14.732 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -28.206 -6.244 -15.936 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.319 -5.694 -16.833 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -27.421 -5.019 -15.48 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.687 -8.171 -15.199 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.89 -7.964 -15.33 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -29.121 -9.361 -15.375 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -28.171 -9.472 -15.139 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.856 -10.526 -15.898 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -29.044 -11.1 -17.063 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -28.965 -10.148 -18.264 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -30.326 -9.891 -18.923 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -30.901 -11.172 -19.536 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -32.195 -10.917 -20.178 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -32.854 -10.492 -19.495 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -32.602 -11.808 -20.528 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -32.075 -10.265 -20.979 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -30.11 -11.616 -14.846 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -30.359 -12.775 -15.174 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -30.029 -11.232 -13.578 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -29.814 -10.297 -13.378 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -30.242 -12.176 -12.466 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -28.917 -12.427 -11.741 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -27.909 -13.202 -12.599 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -28.348 -14.636 -12.917 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -28.909 -15.28 -12.002 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -28.022 -15.092 -14.033 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -31.297 -11.675 -11.49 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -32.305 -12.355 -11.284 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -31.1 -10.442 -11.018 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -30.353 -9.922 -11.388 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -31.928 -9.808 -9.985 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -31.373 -8.423 -9.629 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -32.19 -7.801 -8.498 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -31.908 -8.114 -7.179 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -33.238 -6.947 -8.804 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -32.663 -7.539 -6.177 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -34.006 -6.392 -7.789 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -33.709 -6.671 -6.462 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -33.426 -9.771 -10.302 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -33.846 -9.467 -11.418 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -34.237 -10.079 -9.278 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -33.819 -10.349 -8.431 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -35.686 -10.047 -9.323 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -36.277 -11.305 -10.008 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -36.076 -12.632 -9.27 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -36.755 -13.033 -8.199 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -35.317 -13.655 -9.658 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -36.413 -14.286 -7.918 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -35.506 -14.66 -8.809 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -35.048 -15.527 -8.834 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -36.223 -9.901 -7.891 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -35.793 -10.593 -6.976 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -37.284 -9.132 -7.779 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -37.68 -8.778 -8.602 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -37.916 -8.762 -6.491 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -39.214 -8.018 -6.795 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -38.961 -6.66 -7.464 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -38.25 -5.659 -6.545 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -39.121 -5.302 -5.337 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -38.449 -4.333 -4.468 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -38.21 -3.476 -5.008 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -37.574 -4.743 -4.086 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -39.071 -4.069 -3.678 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -38.215 -9.904 -5.504 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -38.168 -9.713 -4.292 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -38.42 -11.103 -6.04 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -38.312 -11.209 -7.009 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -38.781 -12.287 -5.236 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -39.964 -13.004 -5.893 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -41.235 -12.159 -5.856 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -41.606 -11.738 -4.744 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -41.779 -11.921 -6.954 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -37.609 -13.252 -4.99 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -37.727 -14.464 -5.159 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -36.46 -12.681 -4.65 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -36.403 -11.703 -4.63 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -35.267 -13.476 -4.314 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -33.986 -12.756 -4.718 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -33.872 -12.665 -6.224 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -32.421 -11.708 -6.754 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -32.474 -12.495 -8.334 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -35.225 -13.65 -2.804 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -35.475 -12.715 -2.04 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -34.878 -14.857 -2.396 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -34.74 -15.577 -3.061 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -34.738 -15.163 -0.966 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -34.986 -16.64 -0.615 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -33.856 -17.432 -0.995 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -34.16 -18.233 -1.435 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -36.316 -17.16 -1.18 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -33.321 -14.748 -0.565 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -32.413 -14.595 -1.384 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -33.139 -14.656 0.736 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -33.899 -14.826 1.336 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -31.844 -14.313 1.317 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -32.145 -14.352 2.808 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -31.179 -13.438 3.507 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -31.347 -12.011 2.972 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -30.982 -13.827 4.981 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -30.72 -15.284 0.922 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -29.689 -14.907 0.362 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -31.067 -16.557 1.033 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -31.968 -16.773 1.385 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -30.176 -17.677 0.678 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -30.735 -19.036 1.113 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -30.948 -19.18 2.628 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -32.2 -18.476 3.175 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -32.996 -17.937 2.366 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -32.319 -18.437 4.417 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -29.913 -17.717 -0.832 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -28.796 -18.014 -1.246 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -30.908 -17.294 -1.618 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -31.765 -17.04 -1.204 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -30.773 -17.205 -3.087 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -32.103 -16.874 -3.769 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -33.065 -18.06 -3.778 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -34.317 -17.719 -4.585 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -34.261 -17.956 -5.802 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -35.269 -17.174 -3.988 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -29.76 -16.135 -3.507 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -28.885 -16.361 -4.334 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -29.834 -14.983 -2.854 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -30.52 -14.878 -2.154 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -28.934 -13.858 -3.144 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -29.468 -12.648 -2.395 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -27.482 -14.147 -2.738 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -26.548 -13.772 -3.443 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -27.323 -14.929 -1.672 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -28.125 -15.259 -1.209 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -25.999 -15.32 -1.154 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -26.138 -16.132 0.126 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -26.641 -15.299 1.303 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -26.802 -16.155 2.57 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -26.06 -17.144 2.707 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -27.683 -15.852 3.405 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -25.213 -16.168 -2.155 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -24.052 -15.884 -2.424 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -25.898 -17.121 -2.78 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -26.833 -17.276 -2.527 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -25.298 -17.956 -3.838 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -26.167 -19.211 -4.08 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -27.552 -18.923 -4.657 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -25.481 -20.212 -5.004 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -25.073 -17.131 -5.115 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -24.248 -17.445 -5.957 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -25.875 -16.091 -5.291 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -26.555 -15.889 -4.613 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -25.766 -15.241 -6.481 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -27.07 -14.484 -6.73 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -26.965 -13.483 -7.891 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -26.354 -14.086 -9.164 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -28.364 -12.972 -8.214 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -24.564 -14.304 -6.415 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -23.742 -14.267 -7.327 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -24.447 -13.59 -5.31 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -25.152 -13.642 -4.621 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -23.277 -12.713 -5.093 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -23.41 -11.986 -3.762 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -23.48 -13.056 -2.689 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -24.653 -11.099 -3.747 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -23.522 -12.501 -1.33 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -21.984 -13.555 -5.094 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -20.965 -13.179 -5.663 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -22.103 -14.744 -4.506 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -22.977 -15.001 -4.136 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -20.989 -15.682 -4.374 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -21.396 -16.758 -3.369 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -20.215 -17.333 -2.59 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -19.457 -16.233 -1.842 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -20.753 -18.349 -1.585 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -20.621 -16.272 -5.734 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -19.438 -16.407 -6.034 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -21.631 -16.388 -6.596 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -22.527 -16.1 -6.319 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -21.452 -16.964 -7.938 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -22.797 -17.361 -8.541 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -22.589 -18.393 -9.651 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -23.843 -18.589 -10.502 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -24.071 -17.398 -11.438 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -25.241 -17.618 -12.297 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -25.115 -18.481 -12.862 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -25.367 -16.808 -12.945 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -26.099 -17.716 -11.718 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -20.773 -15.956 -8.866 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -19.755 -16.254 -9.486 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -21.3 -14.734 -8.857 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -22.066 -14.556 -8.263 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -20.793 -13.636 -9.704 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -21.686 -12.389 -9.616 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -23.101 -12.662 -10.106 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -21.871 -11.92 -8.186 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -19.333 -13.274 -9.39 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -18.583 -12.941 -10.305 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -18.967 -13.376 -8.106 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -19.65 -13.613 -7.44 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -17.588 -13.141 -7.652 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -17.415 -13.234 -6.138 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -18.096 -12.078 -5.409 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -17.908 -12.261 -3.909 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -17.497 -10.734 -5.82 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -16.672 -14.146 -8.318 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -16.108 -13.772 -9.328 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -16.878 -15.424 -7.994 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -17.568 -15.63 -7.326 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -16.123 -16.544 -8.591 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -16.884 -17.836 -8.31 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -16.122 -19.054 -8.834 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -16.924 -20.326 -8.598 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -17.051 -20.573 -7.152 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -16.58 -19.955 -6.554 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -17.765 -21.553 -6.608 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -18.447 -22.381 -7.382 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -18.988 -23.117 -6.977 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -18.428 -22.267 -8.375 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -17.792 -21.718 -5.293 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -18.335 -22.457 -4.888 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -17.277 -21.101 -4.698 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -15.97 -16.39 -10.112 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -14.853 -16.489 -10.615 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -17.066 -15.984 -10.756 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -17.897 -15.873 -10.24 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -17.093 -15.695 -12.198 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -18.515 -15.279 -12.591 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -18.613 -15.018 -14.097 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -20.023 -14.603 -14.508 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -21.029 -15.112 -14.037 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -20.101 -13.672 -15.433 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -19.268 -13.306 -15.794 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -20.997 -13.382 -15.72 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -16.039 -14.639 -12.573 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -14.916 -14.97 -12.944 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -16.394 -13.373 -12.404 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -17.261 -13.186 -11.979 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -15.542 -12.229 -12.79 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -16.447 -11.009 -13.022 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -17.515 -11.382 -14.055 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -17.124 -10.484 -11.748 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -14.43 -11.929 -11.772 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -13.926 -10.806 -11.719 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -14.11 -12.914 -10.94 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -14.553 -13.785 -11.037 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -13.114 -12.723 -9.876 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -13.409 -13.562 -8.624 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -12.658 -13.041 -7.407 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -13.093 -13.941 -5.88 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -11.687 -15.028 -5.794 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -11.774 -13.08 -10.505 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -11.281 -12.321 -11.336 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -11.273 -14.264 -10.166 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -11.795 -14.839 -9.569 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -9.981 -14.756 -10.65 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -8.885 -13.685 -10.474 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -7.51 -14.155 -10.949 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -7.519 -14.791 -12.341 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -8.26 -15.771 -12.576 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -6.676 -14.328 -13.129 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -9.603 -16.092 -9.999 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -9.811 -17.168 -10.55 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -8.943 -15.948 -8.858 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -8.824 -15.038 -8.517 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -8.364 -17.048 -8.075 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -7.816 -16.473 -6.76 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -6.946 -15.212 -6.909 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -5.664 -15.439 -7.715 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -4.801 -16.177 -7.199 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -5.579 -14.88 -8.828 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -9.485 -18.044 -7.765 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -10.666 -17.694 -7.777 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -9.083 -19.275 -7.476 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -8.137 -19.5 -7.585 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -10.013 -20.31 -6.989 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -9.199 -21.545 -6.596 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -10.063 -22.794 -6.395 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -10.54 -23.363 -7.733 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -11.279 -24.686 -7.526 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -11.654 -25.288 -8.813 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -12.157 -26.185 -8.656 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -10.802 -25.478 -9.378 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -12.272 -24.643 -9.344 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -10.74 -19.751 -5.753 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -10.101 -19.308 -4.795 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -12.051 -19.599 -5.893 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -12.473 -19.899 -6.723 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -12.895 -18.988 -4.852 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -14.324 -18.789 -5.373 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -15.199 -18.04 -4.359 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -14.725 -16.597 -4.218 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -16.674 -18.074 -4.752 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -12.902 -19.813 -3.558 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -13.626 -20.796 -3.419 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -12.048 -19.406 -2.632 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -11.444 -18.661 -2.832 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -11.99 -20.031 -1.301 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -10.551 -20.49 -1.0 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -9.505 -19.367 -0.968 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -9.828 -18.287 -0.435 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -8.404 -19.575 -1.515 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -12.514 -19.019 -0.277 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -12.359 -17.813 -0.483 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -12.985 -19.52 0.859 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -13.014 -20.494 0.964 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -13.461 -18.681 1.985 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -14.204 -19.569 2.98 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -13.32 -20.564 3.502 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -13.382 -20.565 4.478 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -12.359 -17.882 2.715 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -12.446 -17.578 3.904 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -11.315 -17.549 1.97 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -11.302 -17.862 1.033 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -10.169 -16.747 2.439 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -8.891 -17.582 2.4 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -8.961 -18.787 3.343 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -7.647 -19.571 3.345 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -6.467 -18.759 3.892 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -6.661 -18.41 5.308 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -6.707 -19.274 5.885 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -7.548 -17.881 5.426 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -5.871 -17.823 5.644 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -9.975 -15.486 1.587 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -9.598 -14.439 2.105 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -10.282 -15.595 0.296 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -10.545 -16.482 -0.057 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -10.207 -14.458 -0.638 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -9.484 -14.9 -1.916 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -10.248 -15.971 -2.705 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -11.466 -16.022 -2.779 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -9.507 -16.891 -3.273 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -8.536 -16.84 -3.156 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -9.952 -17.593 -3.795 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -11.6 -13.894 -0.964 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -11.739 -13.089 -1.879 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -12.613 -14.393 -0.263 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -12.428 -15.13 0.357 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -13.995 -13.914 -0.375 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -14.839 -14.9 -1.206 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -14.988 -16.295 -0.585 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -16.218 -14.314 -1.504 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -14.57 -13.688 1.027 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -14.554 -14.578 1.878 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -15.129 -12.503 1.196 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -15.079 -11.842 0.466 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -15.84 -12.148 2.428 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -15.163 -10.939 3.074 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -15.913 -10.447 4.312 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -14.968 -9.819 5.328 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -14.473 -10.49 6.219 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -14.72 -8.534 5.211 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -15.15 -8.044 4.48 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -14.122 -8.119 5.867 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -17.307 -11.885 2.098 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -17.625 -11.226 1.109 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -18.151 -12.43 2.963 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -17.79 -12.905 3.74 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -19.599 -12.343 2.811 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -20.101 -13.731 2.384 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -21.39 -13.611 1.583 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -21.022 -12.686 0.437 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -21.856 -14.957 1.021 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -20.299 -11.876 4.081 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -19.971 -12.343 5.164 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -21.278 -10.999 3.914 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -21.523 -10.737 2.997 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -22.01 -10.375 5.031 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -21.27 -9.121 5.506 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -23.439 -10.023 4.613 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -23.792 -10.099 3.435 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -24.234 -9.639 5.609 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -23.86 -9.601 6.519 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -25.648 -9.272 5.427 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -26.4 -10.55 5.108 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -27.889 -10.392 4.885 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -28.471 -11.749 4.611 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -27.799 -12.421 3.418 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -28.619 -13.456 2.769 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -28.285 -13.62 1.798 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -29.606 -13.158 2.733 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -28.549 -14.361 3.299 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -26.251 -8.662 6.694 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -25.713 -8.814 7.791 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -27.362 -7.959 6.476 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -27.675 -7.87 5.549 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -28.157 -7.303 7.539 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -28.213 -5.782 7.387 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -28.818 -4.987 8.543 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -26.822 -5.315 7.435 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -29.605 -7.701 7.395 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -30.154 -7.593 6.301 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -30.224 -7.781 8.56 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -29.706 -7.672 9.387 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -31.668 -8.041 8.654 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -31.931 -9.533 8.89 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -31.352 -9.919 10.128 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -31.503 -10.86 10.275 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -31.354 -10.467 7.831 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -32.273 -7.243 9.81 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -31.574 -6.845 10.738 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -33.593 -7.08 9.769 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -34.084 -7.413 8.989 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -34.349 -6.414 10.852 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -35.832 -6.324 10.491 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -34.162 -7.097 12.208 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -33.909 -6.448 13.217 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -34.115 -8.422 12.132 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -34.168 -8.842 11.249 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -33.983 -9.286 13.313 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -34.243 -10.752 12.939 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -33.247 -11.289 11.91 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -33.428 -12.764 11.598 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -34.501 -13.077 11.047 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -32.436 -13.494 11.8 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -32.649 -9.132 14.063 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -32.656 -8.904 15.268 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -31.537 -9.234 13.318 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -31.62 -9.255 12.338 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -30.201 -9.323 13.933 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -29.251 -8.192 13.536 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -28.118 -8.154 13.983 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -29.713 -7.255 12.708 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -30.648 -7.303 12.406 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -28.857 -6.159 12.224 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -27.691 -6.688 11.379 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -27.851 -7.664 10.64 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -26.58 -5.959 11.427 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -26.552 -5.187 12.032 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -25.384 -6.263 10.614 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -24.547 -4.998 10.369 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -23.428 -5.249 9.34 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -23.719 -5.373 8.0 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -22.092 -5.282 9.666 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -22.844 -5.571 6.966 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -21.165 -5.442 8.637 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -21.514 -5.596 7.296 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -24.515 -7.362 11.234 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -23.926 -7.173 12.297 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -24.438 -8.481 10.519 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -24.985 -8.559 9.704 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -23.56 -9.608 10.884 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -24.388 -10.838 11.283 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -25.312 -10.605 12.487 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -26.388 -11.329 12.78 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -25.135 -9.73 13.473 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -26.866 -10.906 13.945 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -26.075 -9.937 14.382 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -26.181 -9.441 15.218 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -22.65 -9.959 9.703 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -23.09 -9.995 8.55 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -21.404 -10.291 10.026 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -21.146 -10.302 10.971 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -20.395 -10.64 9.007 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -19.102 -9.811 9.169 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -19.406 -8.307 9.075 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -18.047 -10.235 8.127 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -18.201 -7.392 9.327 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -20.101 -12.143 9.09 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -19.323 -12.587 9.93 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -20.737 -12.884 8.187 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -21.325 -12.421 7.556 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -20.614 -14.352 8.058 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -20.977 -14.807 6.642 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -22.445 -14.576 6.295 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -22.981 -13.299 6.283 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -23.24 -15.663 5.962 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -24.304 -13.117 5.955 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -24.569 -15.479 5.622 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -25.1 -14.201 5.627 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -26.423 -14.034 5.434 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -26.746 -14.713 4.818 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -19.197 -14.847 8.343 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -18.221 -14.364 7.777 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -19.129 -15.782 9.28 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -19.948 -16.048 9.745 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -17.862 -16.437 9.64 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -17.989 -17.177 10.975 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -18.154 -16.208 12.151 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -17.801 -15.04 12.115 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -18.714 -16.71 13.228 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -18.985 -17.652 13.214 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -18.837 -16.122 14.0 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -17.396 -17.37 8.515 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -18.192 -17.817 7.683 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -16.132 -17.768 8.619 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -15.619 -17.511 9.412 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -15.473 -18.58 7.579 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -14.009 -18.843 7.951 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -13.22 -19.565 6.849 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -13.812 -20.427 6.159 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -11.998 -19.329 6.795 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -16.206 -19.898 7.293 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -16.469 -20.221 6.14 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -16.536 -20.655 8.332 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -16.336 -20.34 9.236 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -17.197 -21.965 8.151 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -17.459 -22.632 9.504 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -18.222 -21.726 10.474 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -18.696 -22.513 11.689 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -17.885 -22.614 12.631 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -19.872 -22.926 11.647 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -18.497 -21.89 7.326 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -18.659 -22.614 6.347 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -19.312 -20.877 7.629 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -19.049 -20.271 8.353 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -20.583 -20.62 6.926 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -21.306 -19.424 7.555 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -21.825 -19.74 8.96 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -22.872 -20.862 8.971 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -23.684 -20.917 8.021 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -22.829 -21.635 9.949 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -20.362 -20.359 5.436 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -20.729 -21.188 4.604 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -19.586 -19.311 5.154 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -19.221 -18.782 5.898 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -19.244 -18.925 3.774 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -18.351 -17.678 3.75 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -16.998 -17.925 4.42 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -15.793 -16.557 4.414 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -16.651 -15.461 5.513 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -18.568 -20.084 3.011 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -18.957 -20.376 1.888 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -17.752 -20.858 3.725 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -17.625 -20.638 4.677 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -17.03 -22.016 3.194 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -16.137 -22.648 4.247 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -18.001 -23.144 2.614 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -17.858 -23.631 1.643 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -19.015 -23.444 3.486 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -19.088 -23.027 4.377 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -19.991 -24.447 2.992 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -20.748 -25.042 4.175 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -21.67 -26.168 3.701 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -21.157 -27.095 3.035 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -22.881 -26.02 3.961 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -20.953 -23.855 1.954 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -21.435 -24.576 1.092 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -21.203 -22.555 2.075 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -20.818 -22.072 2.844 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -22.046 -21.805 1.121 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -22.205 -20.36 1.598 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -21.425 -21.828 -0.282 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -22.142 -21.832 -1.278 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -20.094 -21.934 -0.318 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -19.608 -21.932 0.537 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -19.314 -22.026 -1.566 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -17.841 -21.561 -1.441 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -17.698 -20.175 -0.815 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -16.861 -22.52 -0.766 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -19.407 -23.435 -2.168 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -19.629 -23.578 -3.367 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -19.275 -24.448 -1.308 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -19.1 -24.237 -0.365 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -19.375 -25.866 -1.701 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -19.021 -26.774 -0.519 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -20.79 -26.172 -2.189 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -20.962 -26.422 -3.377 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -21.767 -25.803 -1.355 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -21.514 -25.453 -0.466 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -23.203 -25.887 -1.684 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -24.016 -25.268 -0.538 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -25.53 -25.431 -0.71 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -25.908 -26.911 -0.717 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -27.357 -27.065 -0.906 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -27.877 -26.24 -0.998 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -28.004 -28.23 -0.947 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -27.352 -29.38 -0.818 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -27.848 -30.248 -0.85 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -26.359 -29.381 -0.686 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -29.319 -28.256 -1.117 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -29.804 -29.131 -1.148 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -29.831 -27.404 -1.21 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -23.52 -25.159 -3.003 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -24.416 -25.555 -3.742 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -22.727 -24.126 -3.277 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -22.05 -23.871 -2.614 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -22.813 -23.345 -4.519 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -22.121 -21.997 -4.331 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -22.202 -21.172 -5.613 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -21.532 -19.826 -5.412 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -20.312 -19.797 -5.169 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -22.293 -18.849 -5.406 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -22.229 -24.12 -5.707 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -23.0 -24.576 -6.546 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -20.899 -24.257 -5.725 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -20.397 -23.882 -4.962 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -20.124 -24.945 -6.782 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -18.698 -25.198 -6.279 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -17.791 -25.709 -7.403 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -16.361 -25.929 -6.925 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -16.079 -26.626 -5.959 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -15.441 -25.328 -7.642 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -15.729 -24.797 -8.413 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -14.509 -25.434 -7.372 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -20.74 -26.283 -7.225 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -20.481 -26.751 -8.329 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -21.489 -26.896 -6.315 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -21.582 -26.477 -5.431 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -22.184 -28.169 -6.563 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -22.803 -28.691 -5.264 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -21.735 -29.083 -4.24 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -20.764 -30.148 -4.751 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -21.135 -31.116 -5.397 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -19.506 -30.011 -4.391 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -19.266 -29.247 -3.826 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -18.862 -30.679 -4.705 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -23.262 -28.067 -7.645 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -23.216 -28.796 -8.634 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -24.206 -27.142 -7.461 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -24.162 -26.572 -6.663 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -25.298 -26.926 -8.436 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -26.156 -25.727 -8.017 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -26.899 -25.969 -6.701 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -27.766 -24.753 -6.387 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -28.523 -24.95 -5.138 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -28.394 -25.804 -4.676 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -29.356 -24.055 -4.6 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -29.566 -22.882 -5.185 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -30.193 -22.216 -4.774 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -29.097 -22.658 -6.04 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -29.991 -24.325 -3.466 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -30.616 -23.65 -3.067 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -29.85 -25.2 -3.009 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -24.778 -26.708 -9.873 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -25.584 -26.929 -10.803 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -1.392 33.012 0.722 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -2.32 32.693 0.757 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -0.672 32.968 -0.546 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -0.223 34.37 -0.969 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -1.358 35.304 -1.348 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -0.784 36.809 -2.162 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 0.147 37.584 -0.842 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 0.537 32.039 -0.474 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 1.198 31.945 0.56 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.81 31.362 -1.589 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 0.229 31.489 -2.367 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 1.94 30.436 -1.699 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 3.281 31.175 -1.729 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 3.56 31.856 -3.038 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 3.468 33.233 -3.153 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 3.91 31.117 -4.157 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 3.719 33.861 -4.357 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 4.163 31.738 -5.365 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 4.067 33.112 -5.464 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 1.927 29.34 -0.638 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 2.886 29.176 0.118 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 0.835 28.591 -0.591 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 0.104 28.775 -1.216 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 0.696 27.495 0.358 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -0.597 27.64 1.164 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -1.855 27.581 0.317 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -3.082 27.985 1.112 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -4.236 28.166 0.243 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -4.464 27.419 -0.384 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -4.992 29.255 0.221 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -4.729 30.275 1.02 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -5.323 31.108 0.987 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -3.956 30.234 1.652 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -6.012 29.328 -0.617 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -6.587 30.153 -0.637 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -6.21 28.558 -1.233 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 0.702 26.166 -0.386 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 0.598 26.137 -1.612 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 0.82 25.07 0.351 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 0.897 25.151 1.325 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 0.842 23.75 -0.259 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 2.276 23.219 -0.339 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 2.393 21.954 -1.168 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 1.892 21.879 -2.289 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 3.036 20.943 -0.61 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.397 21.067 0.314 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 3.135 20.118 -1.123 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.043 22.772 0.505 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 0.438 21.984 1.315 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -1.341 22.821 0.235 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -1.668 23.472 -0.421 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -2.296 21.931 0.892 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -3.701 22.542 0.835 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -3.835 23.86 1.582 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -3.944 23.671 3.081 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -2.939 23.566 3.781 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -5.17 23.638 3.586 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -5.927 23.738 2.973 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -5.267 23.516 4.552 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -2.291 20.558 0.219 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -3.347 19.978 -0.051 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -1.088 20.045 -0.049 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.287 20.552 0.215 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -0.928 18.752 -0.712 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -0.693 18.95 -2.218 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.715 19.839 -2.892 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -2.975 19.356 -3.219 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.425 21.166 -3.185 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -3.917 20.17 -3.817 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -2.36 21.986 -3.786 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -3.605 21.483 -4.098 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -4.544 22.298 -4.686 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -4.974 22.832 -4.006 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 0.229 17.947 -0.115 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 0.675 16.961 -0.702 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 0.716 18.365 1.048 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 0.329 19.16 1.478 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 1.833 17.662 1.707 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 3.054 18.592 1.69 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 2.828 19.943 2.383 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 1.938 20.007 3.258 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 3.559 20.876 1.999 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 1.52 17.207 3.145 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 2.44 16.831 3.869 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 0.242 17.322 3.533 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -0.408 17.667 2.888 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -0.218 16.959 4.885 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -0.126 15.454 5.161 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 0.248 15.039 6.252 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -0.47 14.652 4.156 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -0.662 15.04 3.276 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -0.589 13.195 4.339 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -2.069 12.82 4.503 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -2.788 13.741 5.498 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -2.614 13.52 6.712 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -3.452 14.681 5.003 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 0.018 12.455 3.146 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -0.065 12.926 2.011 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 0.579 11.276 3.41 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 0.58 10.95 4.334 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 1.202 10.457 2.37 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 1.826 9.211 2.982 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 0.216 10.071 1.268 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.621 9.637 0.192 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -1.073 10.231 1.54 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -1.338 10.57 2.419 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.105 9.897 0.571 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -3.224 9.07 1.223 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -3.205 9.286 2.642 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -3.885 9.922 2.88 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -3.025 7.591 0.932 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -2.706 11.138 -0.091 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.678 11.039 -0.844 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -2.141 12.309 0.187 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.379 12.347 0.813 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.64 13.545 -0.408 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.237 14.797 0.397 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -2.355 14.527 1.797 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -3.276 14.607 2.067 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -3.14 15.97 0.044 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -2.169 13.69 -1.857 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -1.196 14.39 -2.141 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -2.852 12.99 -2.757 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -3.573 12.405 -2.447 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -2.542 13.034 -4.181 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -3.453 12.07 -4.949 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.076 10.627 -4.817 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.16 9.853 -3.696 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -2.567 9.779 -5.852 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -2.723 8.58 -3.965 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -2.682 7.843 -3.32 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -2.356 8.507 -5.284 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -2.267 9.973 -7.204 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -1.859 7.435 -6.021 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -1.775 8.908 -7.934 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -1.576 7.655 -7.341 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -2.718 14.44 -4.743 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -3.819 14.991 -4.719 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -1.628 15.017 -5.234 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.772 14.535 -5.193 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.664 16.351 -5.821 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -0.236 16.889 -5.94 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 0.558 16.033 -6.744 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 1.472 16.077 -6.452 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -2.312 16.295 -7.206 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -2.416 15.218 -7.792 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -2.75 17.45 -7.757 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -3.381 17.508 -9.089 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -3.607 19.006 -9.316 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -3.656 19.589 -7.947 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -2.696 18.781 -7.122 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -2.486 16.936 -10.191 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -2.968 16.521 -11.245 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -1.178 16.923 -9.94 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -0.857 17.279 -9.086 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -0.216 16.39 -10.9 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 1.146 17.072 -10.739 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 2.109 16.813 -11.89 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 3.3 17.752 -11.889 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 3.755 18.207 -10.838 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 3.813 18.049 -13.075 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 3.402 17.651 -13.87 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 4.582 18.654 -13.106 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -0.089 14.873 -10.747 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 0.344 14.176 -11.665 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -0.473 14.377 -9.574 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -0.817 14.99 -8.888 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -0.433 12.928 -9.297 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 0.847 12.533 -8.555 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 1.495 11.536 -8.868 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 1.205 13.367 -7.585 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 0.621 14.132 -7.385 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 2.438 13.203 -6.796 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.307 14.448 -6.962 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 3.679 14.677 -8.428 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 4.3 16.053 -8.623 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 5.602 16.157 -7.94 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 5.887 15.378 -7.4 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 6.41 17.212 -7.995 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 6.085 18.288 -8.701 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 6.701 19.075 -8.734 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 5.219 18.313 -9.211 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 7.567 17.2 -7.351 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 7.837 16.39 -6.811 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 8.176 17.99 -7.395 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 2.083 13.017 -5.32 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.097 13.575 -4.828 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 2.945 12.27 -4.642 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 3.703 11.875 -5.124 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 2.821 12.009 -3.198 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 2.798 10.493 -2.948 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 1.569 9.811 -3.55 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 1.653 8.297 -3.375 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 0.331 10.322 -2.826 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 3.971 12.676 -2.446 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 5.022 12.086 -2.176 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 3.738 13.938 -2.101 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 2.842 14.307 -2.253 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 4.77 14.803 -1.494 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 4.241 16.207 -1.234 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 3.982 16.944 -2.545 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 4.912 17.419 -3.359 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 5.883 17.291 -3.278 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 2.789 17.313 -3.0 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 4.297 18.09 -4.328 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 2.985 18.031 -4.1 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 2.29 18.463 -4.639 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 5.394 14.278 -0.198 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 6.617 14.301 -0.075 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 4.574 13.72 0.693 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 3.611 13.716 0.517 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 5.084 13.114 1.943 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 3.939 12.557 2.79 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 3.347 13.636 3.7 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 4.388 14.155 4.695 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 4.967 13.428 5.489 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 4.694 15.427 4.595 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 4.238 15.963 3.907 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 5.359 15.792 5.214 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 6.128 12.018 1.709 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 7.187 12.014 2.337 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 5.904 11.257 0.642 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 5.077 11.392 0.133 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 6.857 10.232 0.18 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 6.235 9.313 -0.883 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 7.218 8.226 -1.334 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 4.969 8.635 -0.352 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 8.125 10.914 -0.356 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 9.218 10.541 0.039 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 7.96 11.987 -1.125 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 7.045 12.287 -1.323 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 9.093 12.75 -1.69 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 8.606 13.86 -2.612 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 8.035 13.31 -3.919 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 7.668 14.431 -4.896 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 8.313 15.502 -4.844 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 6.708 14.212 -5.664 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 10.006 13.356 -0.618 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 11.221 13.158 -0.653 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 9.386 13.928 0.413 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 8.403 13.998 0.393 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 10.115 14.46 1.585 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 9.156 15.12 2.582 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 8.351 16.289 1.998 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 8.695 16.893 0.79 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 7.295 16.798 2.738 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 7.987 17.983 0.321 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 6.584 17.899 2.279 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 6.932 18.486 1.067 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 6.188 19.501 0.564 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 6.331 19.569 -0.381 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.912 13.371 2.306 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 12.031 13.611 2.754 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 10.379 12.152 2.235 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 9.52 12.043 1.771 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 11.02 10.961 2.814 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 10.119 9.73 2.736 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.363 10.672 2.135 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 13.376 10.727 2.824 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 12.393 10.676 0.799 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 11.553 10.818 0.309 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 13.646 10.483 0.032 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 13.455 10.55 -1.489 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 12.573 9.474 -2.134 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 12.846 8.067 -1.603 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 11.096 9.831 -2.05 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 14.692 11.542 0.371 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 15.858 11.229 0.598 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 14.189 12.755 0.592 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 13.219 12.882 0.498 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 15.012 13.913 0.966 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 14.109 15.132 1.145 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 14.852 16.414 0.765 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 15.167 16.454 -0.736 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 14.295 16.031 -1.532 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 16.265 16.943 -1.067 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 15.808 13.669 2.26 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 16.938 14.136 2.384 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 15.239 12.862 3.154 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 14.335 12.52 2.965 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.893 12.445 4.41 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.866 11.815 5.352 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 17.055 11.462 4.177 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 18.046 11.462 4.904 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.935 10.654 3.131 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 16.1 10.693 2.611 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 17.983 9.716 2.695 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 17.407 8.785 1.613 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 16.408 7.753 2.152 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 18.506 8.028 0.886 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 15.071 8.332 2.607 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 19.208 10.5 2.185 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 20.348 10.109 2.435 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 18.933 11.578 1.457 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 17.991 11.796 1.279 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 19.981 12.46 0.905 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 19.358 13.59 0.085 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 18.517 13.087 -1.088 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 17.958 14.28 -1.859 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 17.017 13.834 -2.977 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 16.476 14.998 -3.693 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 15.927 15.598 -3.033 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 15.85 14.688 -4.462 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 17.249 15.565 -4.093 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 20.817 13.085 2.031 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 22.026 13.231 1.904 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 20.147 13.367 3.147 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 19.182 13.184 3.158 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 20.753 13.941 4.36 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 19.638 14.459 5.27 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 19.542 15.986 5.22 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 20.731 16.66 5.917 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 21.899 16.433 5.643 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 20.425 17.563 6.821 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 19.478 17.747 6.991 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 21.157 18.016 7.287 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 21.684 12.992 5.138 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 22.437 13.418 6.014 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 21.534 11.692 4.858 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 20.878 11.439 4.173 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 22.309 10.628 5.521 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 23.699 10.477 4.893 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 23.971 10.975 3.798 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 24.566 9.786 5.625 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.304 9.502 6.523 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.912 9.433 5.13 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.717 8.718 6.22 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 28.053 8.534 5.751 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 28.521 7.903 6.326 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 25.82 8.559 3.866 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 24.759 8.034 3.526 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 26.942 8.469 3.166 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 27.736 8.937 3.501 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 27.07 7.68 1.93 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 28.145 8.308 1.041 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 27.398 6.204 2.22 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 28.006 5.844 3.233 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 26.979 5.377 1.272 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 26.463 5.757 0.526 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 27.222 3.922 1.266 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 26.146 3.186 2.087 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 26.479 1.799 2.148 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 26.118 1.347 1.382 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 24.717 3.359 1.56 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 27.249 3.439 -0.19 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 26.454 3.9 -1.005 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 28.135 2.496 -0.47 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 28.69 2.145 0.268 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 28.339 1.936 -1.819 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 29.731 2.352 -2.353 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 30.182 1.63 -3.632 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 29.735 3.842 -2.694 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 28.147 0.414 -1.8 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 28.511 -0.269 -0.843 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 27.663 -0.056 -2.95 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 27.388 0.599 -3.633 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 27.512 -1.483 -3.261 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 27.873 -1.722 -4.73 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 27.584 -0.886 -5.581 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 28.496 -2.861 -4.985 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 28.671 -3.468 -4.232 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 28.953 -3.279 -6.331 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 30.199 -2.504 -6.802 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 31.487 -2.805 -6.021 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 32.681 -2.116 -6.676 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 31.371 -2.372 -4.563 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 29.293 -4.768 -6.275 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 29.673 -5.292 -5.225 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 29.056 -5.427 -7.398 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 28.835 -4.924 -8.214 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 29.118 -6.9 -7.458 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 27.712 -7.517 -7.233 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 27.006 -6.959 -5.997 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 26.742 -7.318 -8.401 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 29.715 -7.342 -8.802 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 29.548 -6.669 -9.817 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 30.354 -8.5 -8.77 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 30.482 -8.943 -7.903 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 30.854 -9.163 -9.988 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 32.327 -9.533 -9.781 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 32.477 -10.56 -8.781 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 32.75 -10.157 -7.951 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 29.955 -10.374 -10.289 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 28.74 -10.265 -10.16 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 30.557 -11.509 -10.635 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 31.53 -11.49 -10.76 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 29.862 -12.789 -10.837 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 30.175 -13.311 -12.232 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 29.632 -12.367 -13.307 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 29.895 -12.932 -14.704 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 29.124 -14.234 -14.967 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 27.673 -14.006 -14.935 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 27.167 -14.912 -15.004 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 27.387 -13.401 -15.731 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 27.403 -13.539 -14.046 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 30.23 -13.846 -9.786 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 29.901 -15.024 -9.903 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 30.889 -13.388 -8.726 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 31.1 -12.432 -8.675 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 31.327 -14.285 -7.64 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 32.802 -14.693 -7.82 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 33.621 -13.518 -7.881 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 33.888 -13.361 -8.794 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 33.031 -15.541 -9.071 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 31.066 -13.714 -6.239 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 31.116 -14.463 -5.271 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 30.952 -12.387 -6.149 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 30.945 -11.86 -6.972 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 30.815 -11.676 -4.864 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 32.197 -11.318 -4.296 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 33.134 -12.527 -4.172 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 33.81 -13.08 -5.166 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 33.785 -12.804 -6.113 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 33.415 -13.21 -3.067 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 34.508 -14.104 -4.693 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 34.257 -14.186 -3.391 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 34.63 -14.852 -2.777 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 30.01 -10.382 -5.038 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 29.808 -9.897 -6.154 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 29.539 -9.902 -3.896 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 29.656 -10.463 -3.094 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 28.853 -8.619 -3.71 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 27.415 -8.94 -3.307 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 29.552 -7.866 -2.572 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 30.072 -8.508 -1.657 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 29.629 -6.546 -2.678 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 29.235 -6.097 -3.459 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 30.317 -5.739 -1.648 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 31.717 -5.301 -2.134 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 32.453 -4.383 -1.149 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 32.627 -6.51 -2.365 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 29.463 -4.543 -1.209 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 28.888 -3.841 -2.038 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 29.551 -4.298 0.091 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 30.001 -4.968 0.654 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 29.029 -3.087 0.742 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 27.947 -3.437 1.762 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 26.641 -3.903 1.117 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 25.669 -4.334 2.213 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 26.011 -2.816 0.241 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 30.155 -2.337 1.45 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 30.964 -2.927 2.168 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 30.239 -1.06 1.117 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 29.607 -0.711 0.444 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 31.224 -0.13 1.697 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 32.235 0.316 0.632 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 33.304 1.244 1.203 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 33.002 -0.901 0.141 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 30.445 1.059 2.259 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 29.661 1.688 1.552 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 30.626 1.287 3.548 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 31.278 0.745 4.047 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 29.881 2.345 4.244 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 28.878 1.703 5.203 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 30.82 3.293 4.989 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 31.851 2.875 5.523 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 30.377 4.543 5.042 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 29.539 4.765 4.579 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 31.086 5.611 5.751 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 31.271 6.818 4.816 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 31.776 8.085 5.524 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 33.094 7.862 6.274 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 31.918 9.218 4.507 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 30.325 5.975 7.031 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 29.44 6.83 7.054 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 30.688 5.292 8.104 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 31.391 4.608 8.026 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 30.076 5.558 9.416 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 30.64 4.603 10.461 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 30.376 3.131 10.131 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.87 2.245 11.273 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 32.395 2.264 11.408 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.808 1.507 12.592 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.118 1.632 13.359 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.74 1.844 12.919 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.883 0.49 12.364 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.328 7.007 9.858 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.382 7.593 9.607 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.307 7.569 10.485 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.5 7.032 10.626 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.318 8.953 10.998 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 28.083 9.664 10.435 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 28.002 11.138 10.845 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 26.741 11.803 10.309 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 26.867 11.985 8.854 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.774 11.939 8.483 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 25.857 12.209 8.016 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 24.602 12.235 8.443 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 24.399 12.083 9.409 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 23.855 12.413 7.799 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 26.1 12.472 6.741 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 25.34 12.642 6.108 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 27.041 12.507 6.405 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 29.295 8.912 12.535 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 29.063 7.856 13.123 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 29.6 10.037 13.173 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 29.858 10.827 12.652 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 29.565 10.137 14.643 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 30.934 9.72 15.197 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 32.044 10.732 14.892 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 32.087 11.424 13.885 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 32.953 10.836 15.822 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 32.865 10.276 16.622 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 33.683 11.475 15.685 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 29.167 11.545 15.126 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 28.958 12.459 14.327 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 29.163 11.689 16.448 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 29.406 10.915 17.004 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 28.824 12.952 17.129 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 27.876 12.639 18.296 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 30.098 13.706 17.556 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 30.627 14.525 16.81 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 30.604 13.408 18.751 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 30.148 12.734 19.297 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 31.825 14.036 19.279 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 31.7 14.193 20.799 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 30.558 15.127 21.205 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 30.537 15.324 22.722 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 30.288 14.315 23.419 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 30.87 16.449 23.146 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 33.055 13.188 18.922 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 32.939 12.078 18.409 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 34.206 13.649 19.398 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 34.24 14.559 19.76 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 35.442 12.836 19.392 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 36.622 13.784 19.6 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 37.957 13.121 19.259 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 39.141 14.069 19.473 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 39.138 14.785 20.501 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 40.031 14.05 18.599 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 35.384 11.749 20.489 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 36.261 10.897 20.606 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 34.315 11.809 21.275 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 33.663 12.514 21.091 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 34.046 10.913 22.406 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 33.53 11.715 23.614 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 34.527 12.709 24.235 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 35.885 12.06 24.526 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 34.662 14.002 23.421 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 33.03 9.827 22.056 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 33.077 8.732 22.609 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 32.089 10.167 21.176 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 32.09 11.069 20.799 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 31.052 9.208 20.754 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 29.897 9.939 20.062 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 30.354 10.477 18.819 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 31.32 10.473 18.801 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 31.655 8.148 19.816 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 32.727 8.342 19.245 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 30.812 7.188 19.473 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 29.913 7.193 19.863 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 31.151 6.11 18.529 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 30.733 4.769 19.136 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 29.345 4.809 19.483 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 29.072 3.949 19.814 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 30.436 6.323 17.189 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 29.442 7.046 17.101 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 31.074 5.815 16.146 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 31.948 5.398 16.29 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 30.527 5.85 14.776 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 31.626 5.528 13.763 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 32.764 6.547 13.786 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 33.845 6.348 14.633 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.732 7.653 12.945 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 34.898 7.252 14.641 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 33.784 8.558 12.949 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.868 8.355 13.794 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 35.935 9.191 13.746 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 35.642 10.093 13.89 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 29.373 4.851 14.645 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 29.52 3.667 14.953 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 28.214 5.373 14.257 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 28.178 6.332 14.044 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 26.989 4.569 14.124 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 25.774 5.494 14.163 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 24.466 4.707 14.307 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 23.419 5.534 15.057 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 23.686 6.24 16.016 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 22.174 5.393 14.664 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 21.989 4.777 13.926 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 21.483 5.911 15.126 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 27.035 3.717 12.848 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 27.018 4.229 11.729 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 27.16 2.415 13.077 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 27.23 2.11 14.004 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.204 1.407 12.001 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.358 -0.001 12.574 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 26.313 -0.347 13.645 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.433 -1.795 14.121 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.838 -2.113 14.639 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.926 -3.506 15.087 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 27.669 -4.147 14.31 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.278 -3.667 15.884 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 28.896 -3.722 15.393 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 25.972 1.46 11.09 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 24.925 1.997 11.449 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 26.149 0.878 9.913 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 27.004 0.436 9.725 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 25.107 0.891 8.869 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 25.101 2.267 8.19 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 26.494 2.802 7.83 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 26.421 4.278 7.447 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 25.684 4.441 6.122 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 25.213 5.814 5.936 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 24.919 5.957 4.946 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.972 6.485 6.162 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.399 5.998 6.556 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 25.171 -0.276 7.876 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 24.677 -0.191 6.758 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 25.737 -1.377 8.36 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 26.174 -1.325 9.232 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 25.722 -2.678 7.674 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 27.154 -3.153 7.42 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 27.954 -2.219 6.503 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 29.384 -2.729 6.382 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 27.354 -2.175 5.105 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 25.006 -3.685 8.577 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 25.214 -3.691 9.791 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 24.128 -4.473 7.974 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 24.038 -4.417 6.995 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 23.264 -5.414 8.713 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 21.836 -4.834 8.837 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.84 -3.532 9.659 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 20.867 -5.846 9.464 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.522 -2.743 9.632 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 23.263 -6.787 8.021 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 22.988 -6.874 6.828 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 23.492 -7.817 8.829 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 23.781 -7.631 9.745 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 23.327 -9.228 8.42 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 24.035 -10.195 9.376 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 25.513 -9.854 9.531 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 26.327 -10.951 10.178 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 27.769 -10.645 10.08 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 28.038 -9.896 9.509 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 28.704 -11.345 10.725 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 28.354 -12.35 11.515 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 27.388 -12.584 11.63 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 29.052 -12.879 11.998 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 29.989 -11.055 10.597 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 30.273 -10.299 10.015 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 30.677 -11.592 11.087 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 21.844 -9.589 8.453 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 21.08 -8.989 9.202 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 21.464 -10.546 7.626 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 22.122 -10.925 7.003 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 20.07 -11.042 7.59 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 19.316 -10.445 6.385 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 19.388 -8.911 6.268 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 17.863 -10.921 6.419 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 18.749 -8.138 7.425 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 20.016 -12.58 7.582 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 19.025 -13.22 7.927 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 21.078 -13.153 7.042 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 21.789 -12.578 6.691 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 21.259 -14.599 6.926 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 20.333 -15.145 5.827 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 19.955 -16.617 5.97 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 20.691 -17.328 6.693 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 19.09 -17.042 5.177 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 22.727 -14.741 6.541 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 23.443 -13.775 6.274 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 23.125 -15.978 6.37 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 22.469 -16.708 6.509 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 24.487 -16.316 6.008 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 24.359 -17.796 6.285 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 24.783 -18.317 7.65 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 24.985 -17.493 8.566 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 24.727 -19.561 7.761 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 24.809 -15.897 4.55 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 25.963 -15.715 4.181 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 23.755 -15.674 3.766 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 22.864 -15.765 4.162 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 23.852 -15.292 2.355 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 23.33 -16.412 1.45 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 21.802 -16.416 1.442 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 21.047 -15.439 0.972 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 21.375 -14.622 0.532 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 20.993 -17.329 1.957 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 19.774 -15.724 1.181 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 19.743 -16.902 1.781 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 18.932 -17.368 2.071 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 23.193 -13.938 1.99 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 23.152 -13.607 0.804 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 23.014 -13.047 2.967 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 23.317 -13.258 3.879 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 22.378 -11.739 2.698 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 20.848 -11.813 2.549 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 20.228 -12.497 3.766 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 20.429 -12.374 1.187 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 18.717 -12.623 3.716 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 22.693 -10.696 3.773 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 22.745 -11.008 4.966 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 22.657 -9.458 3.284 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 22.481 -9.334 2.324 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 22.881 -8.274 4.122 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 22.591 -7.004 3.33 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 22.308 -7.056 2.128 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 22.629 -5.895 4.053 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 22.915 -5.965 4.992 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 22.251 -4.563 3.54 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 20.738 -4.313 3.698 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 20.314 -4.48 5.168 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 19.918 -5.193 2.761 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 18.817 -4.481 5.475 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 23.017 -3.453 4.273 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 23.445 -3.625 5.415 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 23.158 -2.341 3.57 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 22.916 -2.365 2.618 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 23.653 -1.072 4.123 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 24.834 -0.579 3.297 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 22.526 -0.042 4.04 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 21.658 -0.147 3.17 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 22.531 0.902 4.973 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 23.293 0.965 5.59 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 21.414 1.859 5.1 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.659 1.651 6.427 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.531 2.028 7.636 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 20.207 0.19 6.53 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.812 2.1 8.985 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.879 3.314 4.959 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 23.056 3.616 5.11 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.916 4.185 4.714 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.022 3.84 4.491 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.109 5.648 4.74 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.55 6.179 3.376 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 19.798 6.321 5.142 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 18.748 6.03 4.564 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.909 7.202 6.142 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 20.798 7.381 6.512 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 18.746 7.904 6.712 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 18.462 7.446 8.147 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 19.363 7.071 8.9 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 17.177 7.454 8.479 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 16.522 7.689 7.782 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 16.662 7.104 9.813 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 15.153 7.376 9.862 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 14.828 8.851 9.572 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 13.327 9.035 9.359 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 15.316 9.753 10.71 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 16.992 5.657 10.204 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 16.379 4.695 9.734 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 17.911 5.558 11.163 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 18.282 6.384 11.536 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 18.409 4.266 11.685 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 19.459 4.486 12.783 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 17.289 3.332 12.195 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 17.232 2.191 11.744 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 16.318 3.808 12.998 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 15.222 2.966 13.523 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 14.348 3.925 14.33 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 15.356 4.937 14.857 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 16.262 5.133 13.65 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 14.383 2.283 12.436 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 14.206 1.068 12.476 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 13.994 3.039 11.408 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 14.232 3.99 11.405 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 13.219 2.494 10.27 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 13.004 3.552 9.188 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 12.117 4.698 9.655 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 11.235 4.438 10.498 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 12.363 5.818 9.161 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 13.927 1.296 9.616 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 13.326 0.248 9.406 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 15.238 1.45 9.542 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 15.613 2.32 9.801 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.167 0.407 9.098 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 17.606 0.902 9.18 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 16.075 -0.904 9.832 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 15.869 -1.953 9.23 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 16.102 -0.721 11.138 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 16.154 0.2 11.481 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 16.049 -1.824 12.094 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 16.02 -1.247 13.501 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 16.183 -2.411 14.467 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 15.324 -2.225 15.713 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 15.732 -3.265 16.674 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 15.082 -3.977 16.85 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 16.901 -3.307 17.32 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 17.808 -2.351 17.154 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 18.68 -2.393 17.641 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 17.62 -1.585 16.54 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 17.207 -4.346 18.08 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 18.082 -4.376 18.564 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 16.562 -5.105 18.176 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 14.783 -2.653 11.856 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 14.877 -3.857 11.668 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 13.649 -1.964 11.742 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 13.691 -0.984 11.819 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 12.334 -2.594 11.502 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 11.232 -1.518 11.462 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 9.846 -2.117 11.183 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 11.174 -0.731 12.776 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 12.364 -3.391 10.183 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 11.997 -4.564 10.143 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 12.865 -2.735 9.144 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 13.187 -1.815 9.284 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 12.965 -3.315 7.791 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 13.375 -2.243 6.782 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.241 -1.243 6.542 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.756 -0.105 5.663 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 11.035 -1.918 5.877 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 13.895 -4.522 7.699 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.437 -5.633 7.433 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.159 -4.318 8.061 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.435 -3.404 8.313 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 16.16 -5.399 8.12 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.486 -4.887 8.685 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 17.373 -4.551 10.068 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 16.917 -3.708 10.156 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 15.682 -6.569 8.995 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 15.88 -7.73 8.65 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 15.022 -6.249 10.123 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 14.895 -5.299 10.351 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 14.501 -7.276 11.032 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 14.025 -6.666 12.354 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 13.372 -7.682 13.278 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 12.149 -7.785 13.339 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 14.185 -8.426 14.016 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 15.149 -8.285 13.929 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 13.785 -9.089 14.618 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 13.376 -8.073 10.371 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 13.343 -9.3 10.475 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 12.449 -7.37 9.705 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 12.501 -6.386 9.698 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 11.351 -8.035 8.99 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 10.483 -7.01 8.253 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 9.594 -7.608 7.177 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 8.443 -8.315 7.509 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 9.907 -7.469 5.828 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 7.629 -8.859 6.531 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 9.099 -8.01 4.844 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 7.963 -8.706 5.201 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 7.156 -9.244 4.224 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 7.084 -8.613 3.496 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 11.951 -9.015 7.993 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 11.504 -10.155 7.858 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 12.967 -8.536 7.291 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.221 -7.593 7.408 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 13.72 -9.359 6.338 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 14.841 -8.49 5.764 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 15.639 -9.189 4.671 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 14.665 -9.599 3.199 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 14.359 -7.978 2.542 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 14.275 -10.635 6.998 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 14.117 -11.744 6.498 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 14.886 -10.497 8.163 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 15.0 -9.598 8.544 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 15.406 -11.674 8.901 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 15.993 -11.252 10.243 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 17.225 -10.368 10.085 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 17.774 -10.004 11.459 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.013 -9.127 11.326 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 19.584 -8.799 12.636 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 20.568 -8.48 12.526 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 19.568 -9.637 13.254 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 19.035 -8.04 13.085 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 14.312 -12.725 9.15 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 14.504 -13.922 8.918 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 13.117 -12.209 9.418 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 13.032 -11.229 9.439 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 11.912 -13.014 9.678 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 10.812 -12.054 10.108 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 10.269 -12.463 11.471 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 9.764 -11.218 12.194 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 8.76 -10.614 11.851 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 10.527 -10.795 13.178 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 11.345 -11.293 13.377 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 10.249 -9.992 13.664 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 11.462 -13.811 8.451 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 11.369 -15.04 8.483 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 11.365 -13.111 7.33 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 11.581 -12.15 7.344 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 10.948 -13.738 6.071 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 10.876 -12.63 5.049 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 12.189 -12.011 4.582 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 12.072 -10.922 3.533 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 11.665 -9.791 3.884 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 12.442 -11.257 2.384 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 11.881 -14.858 5.589 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 11.428 -15.887 5.093 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 13.175 -14.628 5.829 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 13.421 -13.756 6.213 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 14.254 -15.586 5.552 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 15.605 -15.004 5.984 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 14.043 -16.879 6.329 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 13.962 -17.96 5.749 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 13.863 -16.735 7.643 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 13.88 -15.828 8.027 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 13.646 -17.877 8.533 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 13.482 -17.411 9.98 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 13.494 -18.511 11.045 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 14.886 -19.109 11.18 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 13.005 -17.972 12.38 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 12.45 -18.743 8.116 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 12.537 -19.973 8.146 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 11.338 -18.102 7.728 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 11.33 -17.118 7.729 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 10.132 -18.828 7.303 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 9.031 -17.842 6.897 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 7.863 -18.521 6.479 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 7.161 -17.887 6.321 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 10.46 -19.777 6.147 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 10.229 -20.988 6.221 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 11.015 -19.206 5.091 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 11.154 -18.232 5.104 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 11.454 -19.965 3.902 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 11.77 -18.983 2.781 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 12.258 -19.625 1.601 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 12.795 -20.388 1.85 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 12.641 -20.916 4.159 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 12.918 -21.824 3.376 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 13.22 -20.81 5.35 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 12.911 -20.108 5.963 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 14.305 -21.699 5.782 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 15.319 -20.9 6.61 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 16.555 -21.729 6.961 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 17.32 -22.152 5.701 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 18.54 -23.01 6.043 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 18.151 -24.3 6.633 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 17.635 -24.144 7.523 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 18.998 -24.87 6.832 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 17.538 -24.824 5.977 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 13.777 -22.9 6.578 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 14.121 -24.039 6.286 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 12.962 -22.634 7.591 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 12.701 -21.696 7.76 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 12.429 -23.69 8.476 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 11.77 -23.083 9.721 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 10.705 -22.212 9.328 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 10.419 -21.693 10.083 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 12.79 -22.338 10.582 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 11.425 -24.595 7.756 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 11.621 -25.805 7.685 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 10.448 -23.957 7.115 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 10.472 -22.973 7.081 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 9.326 -24.658 6.475 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 8.228 -23.646 6.108 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 6.888 -24.287 5.705 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 5.792 -23.227 5.71 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 6.904 -24.913 4.309 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 9.796 -25.469 5.256 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 9.459 -26.643 5.135 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 10.478 -24.792 4.339 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 10.71 -23.857 4.512 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 10.886 -25.412 3.062 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 10.682 -24.453 1.89 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 9.199 -24.185 1.631 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 8.442 -25.102 0.913 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 8.624 -23.003 2.081 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 7.104 -24.84 0.646 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 7.287 -22.737 1.81 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 6.529 -23.656 1.094 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 12.328 -25.915 3.053 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 12.655 -26.815 2.285 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 13.177 -25.284 3.864 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 12.829 -24.581 4.452 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 14.623 -25.606 3.927 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 14.834 -27.092 4.298 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 14.158 -27.368 5.529 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 13.503 -26.682 5.694 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 16.306 -27.495 4.448 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 15.293 -25.206 2.601 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 15.932 -25.994 1.904 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 15.022 -23.967 2.206 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 14.378 -23.43 2.717 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 15.659 -23.381 1.022 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 14.764 -23.512 -0.217 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 13.549 -22.583 -0.174 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 12.671 -22.697 -1.412 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 13.428 -22.405 -2.645 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 14.389 -22.229 -2.549 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 12.892 -22.367 -3.862 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 11.591 -22.559 -4.035 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 11.194 -22.53 -4.951 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 11.004 -22.735 -3.245 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 13.655 -22.171 -4.927 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 14.646 -22.054 -4.821 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 13.249 -22.143 -5.84 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 16.013 -21.918 1.331 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 15.205 -21.18 1.899 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 17.222 -21.497 0.964 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 17.653 -20.11 1.174 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 19.139 -20.134 0.821 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 19.256 -21.242 -0.221 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 18.265 -22.29 0.28 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 16.842 -19.17 0.277 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 16.802 -19.317 -0.942 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 16.248 -18.172 0.919 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 16.34 -18.119 1.892 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 15.439 -17.145 0.233 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 14.925 -16.078 1.203 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 16.058 -15.392 1.972 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 13.956 -16.708 2.194 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 15.561 -14.133 2.671 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 16.215 -16.465 -0.911 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 17.286 -15.899 -0.687 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 15.711 -16.579 -2.143 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 16.331 -15.927 -3.309 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 15.538 -16.459 -4.5 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 14.155 -16.757 -3.918 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 14.457 -17.268 -2.511 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 16.198 -14.404 -3.165 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 15.125 -13.913 -2.834 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 17.194 -13.677 -3.65 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 17.913 -14.13 -4.163 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 17.278 -12.212 -3.456 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 18.642 -11.681 -3.913 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 18.768 -10.183 -3.642 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 19.784 -12.345 -3.142 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 16.127 -11.449 -4.14 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 15.522 -10.572 -3.531 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 15.823 -11.807 -5.386 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 16.349 -12.512 -5.818 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 14.715 -11.171 -6.134 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 14.478 -11.879 -7.463 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 15.654 -11.745 -8.429 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 15.331 -12.474 -9.737 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 14.2 -11.826 -10.433 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 13.316 -12.212 -10.271 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 14.279 -10.777 -11.257 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 15.442 -10.209 -11.533 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 15.488 -9.425 -12.151 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 16.286 -10.559 -11.117 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 13.189 -10.294 -11.835 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 12.298 -10.714 -11.657 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 13.254 -9.507 -12.448 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 13.393 -11.228 -5.348 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 12.652 -10.26 -5.269 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 13.179 -12.333 -4.646 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 13.833 -13.063 -4.697 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 12.001 -12.487 -3.768 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 11.965 -13.901 -3.198 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 10.646 -14.577 -3.559 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 10.518 -14.736 -5.076 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 9.252 -15.41 -5.39 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 8.443 -14.855 -5.37 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 9.124 -16.702 -5.696 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 10.175 -17.515 -5.703 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 10.064 -18.481 -5.934 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 11.082 -17.158 -5.476 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 7.937 -17.187 -6.032 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 7.836 -18.156 -6.262 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 7.138 -16.585 -6.058 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 11.96 -11.477 -2.615 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 10.937 -10.844 -2.371 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 13.133 -11.225 -2.053 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 13.909 -11.745 -2.357 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 13.354 -10.212 -1.004 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 14.818 -10.262 -0.568 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 15.136 -11.414 0.381 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 14.847 -12.782 -0.218 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 16.602 -11.308 0.794 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 13.022 -8.804 -1.506 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 12.492 -7.983 -0.762 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 13.234 -8.612 -2.808 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 13.7 -9.322 -3.303 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 12.818 -7.41 -3.554 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 13.291 -7.528 -5.011 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 12.584 -6.64 -6.038 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 13.216 -6.661 -7.756 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 14.907 -6.122 -7.682 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 11.294 -7.243 -3.481 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 10.791 -6.277 -2.913 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 10.573 -8.232 -3.999 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 11.035 -9.007 -4.39 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 9.117 -8.203 -3.996 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 8.567 -9.433 -4.716 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 9.251 -9.646 -5.939 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 9.366 -8.806 -6.392 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 8.556 -8.126 -2.575 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 7.638 -7.35 -2.306 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 9.128 -8.915 -1.666 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 9.874 -9.501 -1.938 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 8.673 -8.94 -0.279 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 9.294 -10.095 0.505 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 8.602 -11.429 0.26 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 8.863 -12.418 1.386 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 8.426 -11.862 2.734 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 6.982 -11.497 2.762 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 6.406 -12.32 3.038 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 6.676 -11.171 1.823 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 6.824 -10.726 3.453 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 8.861 -7.606 0.439 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 7.966 -7.162 1.165 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 10.012 -6.959 0.25 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 10.713 -7.356 -0.319 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 10.244 -5.655 0.903 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 11.746 -5.302 0.914 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 12.347 -5.007 -0.459 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 12.036 -4.136 1.862 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 9.357 -4.55 0.296 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 8.961 -3.608 0.984 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 9.018 -4.704 -0.979 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 9.348 -5.489 -1.471 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 8.171 -3.737 -1.666 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 8.144 -4.021 -3.16 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 6.754 -3.741 -1.093 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 6.121 -2.693 -0.983 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 6.274 -4.923 -0.708 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 6.837 -5.722 -0.807 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 4.93 -5.066 -0.147 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 4.545 -6.544 -0.053 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 4.49 -7.267 -1.389 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 4.036 -8.706 -1.247 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 4.897 -9.613 -1.309 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 2.816 -8.925 -1.059 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 4.826 -4.421 1.234 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 3.77 -3.919 1.622 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 5.93 -4.435 1.968 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 6.743 -4.84 1.597 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 5.97 -3.858 3.323 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 7.133 -4.431 4.125 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 6.845 -4.156 5.598 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 7.964 -4.645 6.509 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 7.466 -4.735 7.955 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 6.991 -3.44 8.453 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 7.07 -3.405 9.489 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 5.995 -3.302 8.189 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 7.555 -2.661 8.044 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 6.092 -2.329 3.26 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 5.444 -1.606 4.013 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 6.926 -1.85 2.341 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 7.498 -2.48 1.843 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 7.026 -0.409 2.042 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 8.166 -0.158 1.061 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 5.715 0.114 1.441 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 5.331 1.255 1.682 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 5.013 -0.742 0.692 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 5.367 -1.648 0.555 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 3.746 -0.373 0.035 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 3.226 -1.539 -0.822 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 2.628 -1.152 -2.173 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.453 -0.194 -2.072 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 1.616 1.019 -2.176 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 0.261 -0.732 -1.855 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 0.201 -1.705 -1.772 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -0.519 -0.128 -1.783 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 2.648 0.101 1.002 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 2.234 1.261 0.935 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 2.183 -0.789 1.894 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 2.58 -1.687 1.918 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 1.096 -0.457 2.844 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.741 -1.615 3.804 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 1.986 -2.132 4.529 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.051 -2.739 3.047 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 1.688 -3.104 5.653 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.333 0.841 3.626 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.41 1.635 3.828 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.576 1.06 4.039 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 3.265 0.394 3.832 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 2.96 2.276 4.778 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 4.376 2.119 5.334 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 4.333 1.389 6.671 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 4.066 1.957 7.709 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 4.552 0.096 6.657 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 4.738 -0.336 5.792 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 4.51 -0.387 7.506 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 2.863 3.608 4.017 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 3.201 4.655 4.563 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 2.428 3.546 2.761 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 2.212 2.668 2.372 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 2.275 4.744 1.944 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.314 4.808 0.8 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 3.291 3.599 0.027 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 2.853 2.896 0.526 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.716 5.028 1.347 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.866 4.832 1.36 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 0.583 5.683 0.517 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.023 3.957 1.828 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.254 3.312 2.517 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.397 3.929 1.334 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -1.614 2.665 0.498 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -2.748 2.762 -0.508 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -2.965 1.465 -1.261 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -2.028 0.704 -1.501 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -4.206 1.203 -1.639 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -4.905 1.853 -1.419 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -4.374 0.37 -2.123 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -2.412 3.987 2.478 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -3.627 3.942 2.255 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -1.916 4.092 3.704 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -0.946 4.138 3.829 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -2.789 4.146 4.869 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -2.554 2.954 5.795 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -3.002 1.627 5.205 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -3.213 0.563 6.26 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -2.272 -0.218 6.511 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -4.322 0.512 6.834 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -2.659 5.462 5.629 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -1.595 6.082 5.652 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -3.762 5.879 6.243 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -4.572 5.332 6.184 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -3.807 7.119 7.005 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -5.24 7.669 7.019 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -5.369 9.088 7.531 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -5.091 10.173 6.709 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -5.774 9.344 8.836 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -5.211 11.47 7.172 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -5.896 10.637 9.307 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -5.614 11.697 8.471 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -5.736 12.986 8.938 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -5.167 13.104 9.702 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -3.314 6.895 8.431 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.42 5.793 8.969 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -2.775 7.945 9.034 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.717 8.798 8.553 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -2.266 7.847 10.413 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -0.74 7.725 10.537 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -0.168 8.308 11.453 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -0.113 7.014 9.604 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -0.626 6.67 8.843 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 1.331 6.731 9.683 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 1.503 5.219 9.425 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 2.903 4.641 9.696 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 3.47 5.07 11.043 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 4.912 4.782 11.134 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 5.381 4.544 10.304 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 5.6 4.826 12.275 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 5.0 5.144 13.417 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 5.522 5.174 14.269 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 4.022 5.353 13.427 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 6.891 4.531 12.291 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 7.405 4.564 13.149 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 7.358 4.273 11.444 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 2.17 7.645 8.759 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 1.71 8.678 8.279 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 3.437 7.275 8.626 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 3.731 6.513 9.161 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 4.437 7.878 7.758 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 5.362 8.791 8.582 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 6.343 8.041 9.482 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 7.394 9.011 10.018 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 8.437 8.283 10.758 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 8.483 8.467 11.72 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 9.319 7.412 10.26 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 9.335 7.083 8.981 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 10.014 6.426 8.644 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 8.676 7.489 8.34 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 10.244 6.895 11.047 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 10.912 6.227 10.675 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 10.29 7.155 12.01 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 5.237 6.769 7.034 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 5.404 5.671 7.575 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 5.769 7.094 5.848 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 6.643 6.194 5.08 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 6.747 6.871 3.71 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 6.629 8.361 4.032 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 5.587 8.382 5.144 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 8.017 6.073 5.749 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 8.513 7.039 6.325 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 8.656 4.92 5.571 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.208 4.207 5.072 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 10.019 4.673 6.092 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 10.508 3.277 5.693 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 9.604 2.171 6.238 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 9.73 1.759 7.557 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.669 1.569 5.405 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 8.917 0.748 8.049 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 7.858 0.553 5.892 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 7.983 0.146 7.215 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 7.186 -0.837 7.699 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 6.57 -0.458 8.333 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 10.985 5.71 5.502 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 10.91 6.016 4.32 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 11.856 6.26 6.346 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 11.852 5.991 7.296 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 12.845 7.248 5.876 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.232 6.618 5.869 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 15.022 6.872 6.776 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.459 5.742 4.892 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.747 5.559 4.243 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 15.743 5.028 4.757 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.94 4.225 6.057 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.909 3.094 6.24 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.422 3.994 6.383 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 15.788 4.187 3.471 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 14.815 3.525 3.116 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 16.928 4.262 2.785 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 17.639 4.86 3.106 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 17.147 3.459 1.571 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 18.372 2.521 1.771 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 19.14 2.723 2.664 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 18.195 1.357 1.159 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 17.487 1.284 0.482 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 19.043 0.162 1.441 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 18.271 -0.965 2.147 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 17.855 -0.626 3.577 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.576 0.672 3.88 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 17.728 -1.563 4.589 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 17.237 1.037 5.103 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 17.327 -1.203 5.874 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 17.081 0.134 6.089 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 19.596 -0.404 0.158 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 18.941 -0.386 -0.889 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 20.804 -0.927 0.31 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 21.248 -0.84 1.183 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 21.504 -1.628 -0.772 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 22.862 -0.972 -1.06 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 22.832 0.558 -1.173 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 24.219 1.064 -1.564 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 21.793 1.062 -2.176 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 21.713 -3.065 -0.307 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 22.387 -3.294 0.699 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 20.966 -3.966 -0.931 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 20.378 -3.68 -1.665 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 21.022 -5.393 -0.558 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 19.623 -6.038 -0.445 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 18.874 -6.057 -1.75 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 19.631 -7.482 0.07 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 21.936 -6.151 -1.517 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 21.95 -5.907 -2.722 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 22.66 -7.067 -0.908 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 22.592 -7.149 0.07 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 23.56 -7.975 -1.628 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 25.019 -7.517 -1.445 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 25.446 -7.547 0.033 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 25.236 -6.144 -2.106 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 26.945 -7.312 0.258 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 23.323 -9.401 -1.116 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 22.906 -9.602 0.029 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 23.583 -10.354 -2.011 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 23.861 -10.094 -2.919 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 23.455 -11.778 -1.677 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 24.028 -12.659 -2.785 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 24.544 -12.161 -3.788 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 23.836 -13.958 -2.595 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 23.331 -14.251 -1.809 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 24.369 -14.976 -3.518 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 25.836 -15.246 -3.149 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 26.5 -16.232 -4.111 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 27.001 -15.769 -5.318 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 26.613 -17.578 -3.78 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 27.599 -16.651 -6.206 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 27.199 -18.464 -4.671 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 27.685 -17.999 -5.885 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 28.225 -18.86 -6.781 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 27.692 -19.659 -6.816 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 23.522 -16.253 -3.457 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 23.767 -17.16 -2.664 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 22.469 -16.251 -4.266 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 22.298 -15.468 -4.833 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 21.561 -17.412 -4.344 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 20.104 -16.923 -4.435 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 19.845 -15.93 -5.569 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 20.199 -16.293 -6.708 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 19.312 -14.847 -5.239 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 22.003 -18.402 -5.444 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 23.189 -18.504 -5.75 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 21.044 -19.054 -6.095 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 20.11 -18.889 -5.85 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 21.338 -20.008 -7.187 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 20.221 -21.05 -7.268 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 20.117 -21.881 -5.988 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 19.046 -22.963 -6.142 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 17.863 -22.571 -6.26 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 19.447 -24.145 -6.164 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 21.518 -19.327 -8.556 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 21.561 -19.977 -9.594 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 21.58 -17.998 -8.538 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 21.448 -17.537 -7.674 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 21.799 -17.169 -9.74 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 20.562 -16.3 -9.989 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 19.417 -17.143 -10.15 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 19.529 -17.931 -9.61 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 23.05 -16.301 -9.556 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 23.227 -15.257 -10.182 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 23.937 -16.817 -8.691 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 23.722 -17.678 -8.273 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 25.187 -16.157 -8.33 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 24.934 -14.786 -7.671 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 23.903 -14.6 -7.021 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 25.878 -13.857 -7.858 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 25.869 -12.534 -7.203 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 27.095 -11.817 -7.768 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 27.183 -12.438 -9.154 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 26.924 -13.91 -8.895 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 24.587 -11.751 -7.512 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 23.918 -11.988 -8.513 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 24.282 -10.823 -6.613 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 24.895 -10.683 -5.86 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 23.062 -10.001 -6.682 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 21.842 -10.776 -6.178 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 21.33 -11.79 -7.204 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 20.762 -11.495 -8.365 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 20.68 -10.592 -8.763 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 21.242 -13.103 -7.024 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 20.309 -12.624 -8.902 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 20.588 -13.616 -8.06 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 23.191 -8.726 -5.855 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 23.707 -8.745 -4.736 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 22.724 -7.643 -6.468 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 22.409 -7.736 -7.393 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 22.65 -6.314 -5.845 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 23.781 -5.416 -6.356 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 23.665 -3.952 -5.905 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 23.656 -3.78 -4.383 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 24.818 -3.154 -6.488 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 21.311 -5.639 -6.146 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 20.834 -5.653 -7.28 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 20.722 -5.063 -5.105 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 21.136 -5.146 -4.215 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 19.467 -4.307 -5.244 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 18.244 -5.069 -4.723 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 17.78 -6.368 -5.391 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 18.838 -7.431 -5.65 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 16.786 -7.032 -4.45 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 19.543 -2.976 -4.494 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 20.334 -2.796 -3.566 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 18.705 -2.066 -4.961 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 18.182 -2.278 -5.768 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 18.535 -0.745 -4.348 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 19.098 0.325 -5.281 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 19.04 1.696 -4.604 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 19.131 2.843 -5.606 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 19.917 2.734 -6.573 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 18.455 3.853 -5.329 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 17.05 -0.493 -4.084 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 16.255 -0.325 -5.009 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 16.746 -0.416 -2.798 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 17.463 -0.546 -2.135 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 15.391 -0.123 -2.317 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 15.09 -1.088 -1.162 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 14.012 -0.58 -0.198 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 14.39 0.334 0.778 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 12.692 -1.001 -0.274 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 13.458 0.829 1.672 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 11.762 -0.519 0.633 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 12.14 0.395 1.608 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 15.297 1.347 -1.888 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 16.166 1.869 -1.188 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 14.136 1.903 -2.198 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 13.502 1.386 -2.743 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 13.749 3.257 -1.781 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 13.594 4.145 -3.02 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 14.92 4.324 -3.774 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 15.914 5.254 -3.069 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 15.599 6.349 -2.622 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 17.166 4.859 -3.053 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 17.391 4.007 -3.494 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 17.824 5.429 -2.611 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 12.433 3.174 -0.987 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 11.584 2.343 -1.322 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 12.241 4.078 -0.018 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 11.035 4.164 0.836 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 11.212 5.49 1.553 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 12.715 5.555 1.777 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 13.258 5.044 0.449 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 9.675 4.173 0.119 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 8.641 4.013 0.761 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 9.684 4.475 -1.176 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 10.532 4.733 -1.593 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 8.475 4.428 -2.018 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 8.697 5.27 -3.278 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 9.901 4.873 -3.941 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 9.998 5.374 -4.755 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 8.028 2.998 -2.382 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 6.967 2.807 -2.972 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 8.902 2.025 -2.083 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 9.746 2.285 -1.646 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 8.676 0.596 -2.37 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 9.212 0.205 -3.755 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 8.854 -0.831 -4.309 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 10.174 0.991 -4.234 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 10.469 1.746 -3.683 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 10.815 0.792 -5.541 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 10.977 2.118 -6.291 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 9.721 2.561 -7.055 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 8.536 2.888 -6.144 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 10.067 3.778 -7.912 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 12.18 0.145 -5.355 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 13.127 0.759 -4.867 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 12.178 -1.15 -5.625 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 11.344 -1.593 -5.886 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 13.42 -1.928 -5.535 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 13.291 -3.18 -4.664 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 14.688 -3.713 -4.348 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 12.572 -2.925 -3.347 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 13.823 -2.313 -6.957 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 13.084 -2.973 -7.687 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 14.984 -1.802 -7.321 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 15.484 -1.24 -6.686 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 15.543 -2.057 -8.651 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 15.461 -0.733 -9.42 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 15.893 -0.828 -10.894 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 14.931 -1.709 -11.69 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 16.003 0.559 -11.532 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 16.941 -2.686 -8.515 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 17.696 -2.365 -7.597 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 17.203 -3.656 -9.383 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 16.547 -3.842 -10.086 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 18.44 -4.462 -9.346 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 18.109 -5.914 -9.697 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 19.373 -6.772 -9.85 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 19.09 -8.244 -10.116 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 17.95 -8.572 -10.508 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 20.004 -9.044 -9.816 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 19.51 -3.912 -10.298 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 19.301 -3.833 -11.508 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 20.62 -3.522 -9.687 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 20.725 -3.715 -8.731 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 21.71 -2.834 -10.397 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 22.097 -1.548 -9.635 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 21.066 -0.422 -9.677 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 19.717 -0.711 -9.642 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 21.455 0.91 -9.717 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 18.804 0.294 -9.648 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 20.508 1.93 -9.73 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 19.165 1.615 -9.694 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 18.185 2.546 -9.678 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 17.843 2.634 -8.783 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 22.919 -3.763 -10.513 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 22.821 -4.982 -10.392 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 24.031 -3.123 -10.835 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 23.953 -2.172 -11.047 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 25.371 -3.729 -10.922 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 25.887 -3.577 -12.358 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 25.256 -4.548 -13.376 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 23.752 -4.358 -13.613 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 25.954 -4.38 -14.721 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 26.324 -3.045 -9.923 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 27.346 -3.596 -9.521 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 25.911 -1.839 -9.516 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 25.047 -1.523 -9.85 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 26.636 -0.955 -8.601 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 25.734 0.246 -8.318 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 24.713 0.407 -8.991 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 26.067 0.979 -7.258 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 26.838 0.691 -6.72 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 25.331 2.191 -6.827 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 23.803 1.978 -6.81 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 23.123 3.204 -6.53 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 22.172 3.036 -6.444 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 23.369 0.835 -5.88 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 25.828 2.725 -5.479 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 26.553 2.044 -4.752 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 25.398 3.948 -5.202 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 24.886 4.421 -5.892 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 25.603 4.627 -3.922 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 26.854 5.494 -4.017 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 27.13 6.099 -2.752 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 27.155 5.416 -2.071 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 24.402 5.525 -3.61 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 23.737 6.048 -4.504 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 24.122 5.634 -2.322 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 24.631 5.087 -1.686 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 23.09 6.539 -1.792 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 21.831 5.741 -1.483 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 22.113 4.646 -0.446 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 20.666 3.638 -0.014 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 19.787 5.028 0.622 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 23.624 7.269 -0.549 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 24.515 6.759 0.131 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 23.085 8.469 -0.342 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 22.377 8.776 -0.945 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 23.522 9.352 0.754 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 24.075 10.659 0.185 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 24.161 10.853 -1.026 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 24.388 11.589 1.071 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 24.262 11.396 2.03 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 24.91 12.911 0.672 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 25.181 13.765 1.908 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 25.609 15.065 1.497 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 24.853 15.658 1.482 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 26.218 12.735 -0.099 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 27.069 11.94 0.298 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 26.274 13.376 -1.27 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 25.493 13.9 -1.547 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 27.449 13.338 -2.171 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 28.749 13.689 -1.438 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 28.687 15.075 -0.808 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 29.787 15.171 0.239 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 29.85 16.552 0.738 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 29.493 17.248 0.148 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 30.337 16.918 1.92 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 30.748 16.014 2.801 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 30.695 15.039 2.581 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 31.115 16.305 3.692 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 30.488 18.203 2.206 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 30.858 18.48 3.096 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 30.234 18.9 1.536 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 27.667 11.967 -2.823 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 28.55 11.855 -3.673 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 26.714 11.052 -2.626 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 25.968 11.28 -2.027 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 26.723 9.708 -3.249 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 25.406 8.976 -2.998 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 24.318 9.729 -3.553 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 23.949 10.299 -2.868 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 26.896 9.786 -4.77 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 27.562 8.94 -5.365 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 26.451 10.921 -5.317 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 26.08 11.589 -4.706 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 26.467 11.255 -6.743 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 26.208 12.755 -6.915 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 25.452 13.073 -8.212 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 26.044 12.395 -9.457 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 27.138 12.694 -9.91 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 25.337 11.398 -9.945 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 24.501 11.16 -9.497 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 25.682 10.933 -10.737 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 27.803 10.887 -7.412 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 27.845 9.945 -8.199 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 28.895 11.473 -6.919 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 28.812 12.043 -6.125 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 30.23 11.272 -7.521 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 31.259 12.097 -6.761 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 32.554 11.925 -7.34 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 33.219 11.941 -6.638 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 30.676 9.801 -7.572 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 31.168 9.338 -8.603 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 30.339 9.044 -6.525 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 29.871 9.464 -5.773 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 30.639 7.596 -6.453 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 30.266 6.982 -5.105 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 29.88 6.799 -7.52 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 30.448 5.91 -8.154 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 28.625 7.184 -7.739 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 28.26 7.925 -7.204 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 27.764 6.559 -8.756 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 26.33 7.068 -8.606 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 25.382 6.308 -9.531 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 23.974 6.855 -9.367 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 23.037 6.144 -10.253 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 23.413 5.442 -10.825 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 21.731 6.394 -10.33 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 21.172 7.336 -9.578 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 21.733 7.868 -8.946 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 20.19 7.515 -9.642 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 20.961 5.709 -11.167 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 19.982 5.899 -11.22 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 21.36 4.999 -11.747 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 28.29 6.835 -10.179 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 28.289 5.964 -11.042 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 28.802 8.041 -10.392 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 28.737 8.718 -9.682 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 29.46 8.4 -11.667 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 29.976 9.845 -11.617 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 28.844 10.708 -11.631 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 28.808 11.207 -10.808 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 30.941 10.224 -12.749 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 30.622 7.444 -11.927 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 30.654 6.75 -12.94 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 31.538 7.409 -10.962 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 31.407 7.967 -10.16 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 32.737 6.562 -11.049 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 33.414 6.54 -9.678 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 34.607 5.579 -9.607 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 34.398 4.207 -9.715 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 35.895 6.021 -9.35 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 35.407 3.298 -9.589 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 36.916 5.115 -9.178 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 36.669 3.747 -9.313 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 37.605 2.778 -9.283 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 37.202 1.938 -9.525 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 32.338 5.142 -11.466 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 32.892 4.589 -12.42 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 31.43 4.546 -10.687 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 31.016 5.062 -9.958 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 31.044 3.128 -10.872 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 30.038 2.638 -9.813 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 28.713 3.376 -9.986 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 30.61 2.767 -8.393 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 27.535 2.977 -9.126 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 30.479 2.897 -12.283 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 30.72 1.862 -12.9 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 29.842 3.94 -12.802 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 29.788 4.765 -12.268 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 29.21 3.934 -14.127 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 28.321 5.171 -14.221 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 27.289 5.052 -15.346 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 26.24 6.166 -15.315 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 26.19 6.929 -14.324 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 25.452 6.199 -16.283 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 30.235 3.887 -15.274 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 29.877 3.612 -16.415 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 31.504 4.103 -14.934 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 31.709 4.26 -13.985 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 32.613 4.121 -15.904 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 33.434 5.39 -15.684 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 32.587 6.618 -16.008 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 33.056 7.848 -15.239 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 34.391 8.308 -15.664 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 34.928 7.687 -16.201 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 34.901 9.505 -15.37 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 34.198 10.388 -14.669 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 33.276 10.157 -14.356 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 34.587 11.283 -14.45 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 36.121 9.837 -15.766 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 36.497 10.737 -15.541 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 36.672 9.188 -16.292 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 33.505 2.887 -15.752 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 33.628 2.098 -16.69 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 33.954 2.652 -14.518 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 33.743 3.304 -13.812 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 34.747 1.459 -14.156 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 35.219 1.585 -12.704 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 36.238 0.509 -12.303 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 35.96 -0.663 -12.11 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 37.466 0.92 -12.093 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 37.661 1.873 -12.202 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 38.139 0.252 -11.841 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 33.944 0.158 -14.321 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 34.504 -0.927 -14.252 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 32.668 0.273 -14.672 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 32.307 1.172 -14.815 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 31.769 -0.873 -14.853 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 30.45 -0.429 -15.497 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 29.526 -1.593 -15.905 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 29.39 -2.688 -14.838 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 28.136 -1.031 -16.182 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 32.41 -2.043 -15.613 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 32.6 -3.104 -15.024 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 32.729 -1.824 -16.889 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 32.569 -0.931 -17.269 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 33.312 -2.869 -17.758 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 33.785 -2.275 -19.085 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 32.678 -1.497 -19.798 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 31.861 -2.151 -20.477 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 32.656 -0.263 -19.596 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 34.499 -3.594 -17.096 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 34.707 -4.786 -17.317 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 35.238 -2.854 -16.271 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 34.99 -1.914 -16.145 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 36.377 -3.385 -15.499 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 37.021 -2.274 -14.652 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 37.466 -1.225 -15.518 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 36.977 -1.264 -16.343 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 38.189 -2.745 -13.778 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 35.915 -4.539 -14.597 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 34.962 -4.457 -13.826 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 36.739 -5.573 -14.643 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 37.491 -5.55 -15.27 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 36.576 -6.754 -13.787 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 36.289 -7.995 -14.64 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 37.439 -8.333 -15.585 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 37.465 -7.767 -16.851 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 38.443 -9.202 -15.181 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 38.499 -8.083 -17.72 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 39.479 -9.515 -16.047 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 39.504 -8.959 -17.32 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 37.829 -6.942 -12.915 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 38.95 -6.7 -13.374 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 37.635 -7.398 -11.671 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 38.741 -7.66 -10.737 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 38.043 -8.042 -9.428 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 36.736 -8.684 -9.885 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 36.345 -7.824 -11.087 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 39.634 -8.789 -11.269 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 39.17 -9.703 -11.942 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 40.896 -8.752 -10.86 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 41.19 -8.015 -10.283 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 41.881 -9.783 -11.253 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 43.111 -9.1 -11.875 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 43.854 -8.155 -10.914 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 43.756 -8.356 -9.68 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 44.387 -7.149 -11.418 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 42.281 -10.695 -10.071 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 43.437 -11.085 -9.925 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 41.348 -10.846 -9.138 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 40.482 -10.409 -9.269 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 41.553 -11.653 -7.918 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 42.272 -10.793 -6.86 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 42.558 -11.544 -5.671 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 43.296 -11.134 -5.204 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 40.211 -12.228 -7.435 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 39.175 -11.99 -8.059 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 40.208 -12.743 -6.213 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 41.013 -12.618 -5.654 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 39.069 -13.492 -5.652 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 39.605 -14.811 -5.072 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 38.533 -15.652 -4.637 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 37.865 -15.11 -4.197 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 38.255 -12.726 -4.597 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 37.489 -13.337 -3.866 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 38.393 -11.392 -4.533 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 39.056 -10.983 -5.128 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 37.618 -10.481 -3.644 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 37.119 -11.054 -2.299 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 38.256 -11.645 -1.455 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 37.72 -12.271 -0.178 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 38.844 -12.781 0.623 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 39.176 -12.185 1.327 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 39.441 -13.968 0.483 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 39.057 -14.832 -0.45 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 39.516 -15.714 -0.539 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 38.305 -14.598 -1.066 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 40.414 -14.317 1.313 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 40.7 -13.693 2.042 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 40.865 -15.204 1.215 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 38.375 -9.209 -3.269 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 37.823 -8.111 -3.34 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 39.676 -9.37 -3.025 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 40.072 -10.258 -3.144 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 40.542 -8.265 -2.575 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 41.981 -8.736 -2.352 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 42.095 -9.75 -1.214 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 43.557 -10.139 -0.988 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 44.109 -10.779 -1.914 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 44.094 -9.733 0.063 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 40.546 -7.092 -3.565 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 40.542 -5.937 -3.16 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 40.388 -7.418 -4.844 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 40.341 -8.364 -5.085 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 40.301 -6.409 -5.915 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 40.807 -6.985 -7.236 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 42.331 -7.102 -7.219 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 43.019 -5.749 -7.004 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 42.659 -4.797 -7.733 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 43.839 -5.703 -6.066 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 38.913 -5.793 -6.104 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 38.799 -4.611 -6.413 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 37.882 -6.584 -5.818 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 38.05 -7.502 -5.524 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 36.493 -6.097 -5.915 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 35.512 -7.27 -5.822 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 34.273 -7.087 -6.715 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 33.363 -8.302 -6.576 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 33.436 -5.847 -6.384 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 36.203 -5.055 -4.814 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 35.513 -4.063 -5.04 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 36.874 -5.218 -3.675 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 37.468 -5.996 -3.584 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 36.75 -4.281 -2.539 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 37.164 -4.943 -1.214 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 36.284 -6.171 -0.929 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 37.097 -3.927 -0.058 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 36.713 -6.957 0.316 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 37.571 -3.008 -2.788 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 37.1 -1.911 -2.506 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 38.787 -3.174 -3.306 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 39.117 -4.083 -3.476 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 39.654 -2.02 -3.619 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 41.001 -2.488 -4.174 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 41.831 -3.264 -3.148 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 43.112 -3.762 -3.807 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 42.181 -2.422 -1.918 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 38.986 -1.07 -4.617 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 39.06 0.151 -4.478 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 38.186 -1.676 -5.49 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 38.157 -2.659 -5.484 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 37.352 -0.964 -6.474 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 36.731 -1.973 -7.44 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 35.969 -1.261 -8.413 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 36.049 -1.694 -9.267 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 36.244 -0.159 -5.779 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 36.147 1.059 -5.937 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 35.553 -0.83 -4.861 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 35.756 -1.782 -4.728 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 34.497 -0.222 -4.041 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 34.002 -1.335 -3.138 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 35.005 0.939 -3.172 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 34.394 2.007 -3.128 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 36.195 0.746 -2.608 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 36.653 -0.114 -2.757 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 36.845 1.756 -1.757 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 38.045 1.122 -1.038 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 38.71 2.065 -0.03 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 39.411 1.251 1.056 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 39.772 2.943 -0.694 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 37.241 2.99 -2.58 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 37.076 4.117 -2.117 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 37.688 2.762 -3.814 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 37.767 1.832 -4.123 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 38.064 3.849 -4.73 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 38.673 3.241 -5.995 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 39.21 4.367 -6.874 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 39.87 3.895 -8.163 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 40.992 3.003 -7.917 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 40.814 2.044 -7.803 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 42.229 3.465 -7.855 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 42.465 4.761 -8.027 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 41.707 5.387 -8.209 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 43.4 5.113 -7.979 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 43.225 2.637 -7.609 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 43.045 1.662 -7.47 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 44.165 2.979 -7.561 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 36.839 4.711 -5.083 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 36.82 5.918 -4.839 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 35.767 4.012 -5.451 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 35.841 3.03 -5.483 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 34.481 4.626 -5.819 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 33.509 3.528 -6.243 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 33.864 5.441 -4.673 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 33.318 6.516 -4.907 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 34.08 4.983 -3.439 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 34.599 4.156 -3.326 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 33.553 5.66 -2.246 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 33.597 4.744 -1.016 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 32.932 5.414 0.197 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 31.432 5.637 -0.02 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 33.168 4.62 1.476 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 34.308 6.961 -1.951 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 33.712 7.975 -1.618 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 35.613 6.952 -2.181 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 36.03 6.123 -2.507 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 36.462 8.142 -1.967 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 37.923 7.815 -2.206 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 38.425 6.821 -1.166 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 39.914 6.537 -1.32 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 40.139 5.838 -2.597 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 39.879 4.893 -2.632 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 40.651 6.395 -3.694 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 40.99 7.676 -3.736 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 41.372 8.071 -4.572 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 40.864 8.253 -2.928 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 40.838 5.662 -4.773 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 40.598 4.692 -4.768 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 41.22 6.075 -5.598 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 36.09 9.322 -2.864 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 36.303 10.479 -2.504 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 35.42 9.013 -3.97 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 35.267 8.07 -4.195 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 34.902 10.063 -4.861 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 34.374 9.458 -6.146 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 35.474 8.75 -6.918 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 36.687 9.007 -6.716 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 35.018 7.97 -7.741 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 33.805 10.926 -4.239 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 33.445 11.954 -4.803 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 33.381 10.569 -3.034 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 33.77 9.772 -2.608 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 32.314 11.304 -2.33 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 31.133 10.387 -1.997 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 31.543 9.381 -1.072 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 31.431 9.705 -0.174 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 30.573 9.75 -3.26 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 32.798 11.958 -1.034 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 31.995 12.519 -0.288 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 34.107 11.929 -0.806 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 34.7 11.496 -1.462 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 34.69 12.528 0.4 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 34.959 11.417 1.422 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 35.319 11.972 2.804 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 34.192 12.813 3.416 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 35.703 10.82 3.731 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 35.931 13.354 0.052 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 37.071 12.944 0.259 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 35.652 14.545 -0.466 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 34.716 14.787 -0.615 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 36.71 15.506 -0.831 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 36.304 16.316 -2.067 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 37.323 17.27 -2.373 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 38.184 16.901 -2.154 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 36.985 16.438 0.355 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 38.119 16.587 0.803 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 35.904 17.032 0.858 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 35.05 16.932 0.393 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 35.949 17.833 2.09 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 36.164 19.324 1.798 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 35.129 19.943 0.856 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 35.552 21.374 0.521 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 34.533 22.066 -0.386 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 33.252 22.265 0.306 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 33.381 22.898 1.12 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 32.885 21.353 0.646 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 32.557 22.686 -0.342 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 34.765 17.546 3.022 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 33.692 18.144 2.98 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 34.971 16.493 3.788 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 34.813 15.594 3.435 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 35.447 16.662 5.166 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 34.418 16.137 6.175 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 33.297 17.155 6.374 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 33.632 18.292 6.765 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 32.133 16.744 6.179 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 36.833 16.034 5.337 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 37.844 16.697 5.131 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 36.837 14.735 5.588 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 35.985 14.255 5.613 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 38.081 13.988 5.823 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 37.992 13.377 7.232 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 36.83 12.385 7.364 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 36.815 11.733 8.738 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 37.747 11.08 9.184 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 35.708 11.914 9.422 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.991 12.439 9.012 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.648 11.517 10.314 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 38.307 12.95 4.711 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 37.841 13.109 3.589 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 39.063 11.927 5.069 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 39.5 11.975 5.945 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 39.297 10.719 4.279 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 40.746 10.821 3.784 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 41.206 9.671 2.879 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 41.484 8.373 3.647 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 41.82 8.476 4.849 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 41.326 7.308 3.018 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 39.013 9.545 5.239 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 39.066 9.687 6.456 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 38.621 8.428 4.661 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 38.553 8.418 3.685 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 38.3 7.187 5.387 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 37.698 6.125 4.451 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 38.477 5.787 3.169 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 37.773 4.637 2.457 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 38.474 6.938 2.164 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 39.484 6.642 6.194 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 40.562 6.338 5.692 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 39.225 6.589 7.486 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 38.334 6.866 7.795 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 40.198 6.114 8.488 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 40.286 7.081 9.69 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 39.186 6.871 10.588 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 39.366 7.315 11.424 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 40.392 8.553 9.267 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 39.716 4.73 8.951 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 38.543 4.39 8.783 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 40.56 4.04 9.712 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 41.448 4.408 9.898 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 40.189 2.727 10.288 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 41.363 2.099 11.044 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 41.854 2.947 12.225 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 42.988 2.237 12.964 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 44.062 2.1 12.342 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.75 1.867 14.133 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 38.939 2.775 11.19 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 38.283 1.76 11.401 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 38.661 3.956 11.743 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 39.233 4.724 11.526 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 37.521 4.153 12.658 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.753 5.365 13.555 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.924 5.158 14.515 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 39.059 6.349 15.462 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.339 7.454 14.945 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.877 6.124 16.677 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 36.159 4.29 11.959 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.153 3.869 12.522 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 36.146 4.889 10.767 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 37.0 5.129 10.342 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.878 5.19 10.068 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.743 6.7 9.84 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 35.914 7.295 9.051 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 36.206 6.958 7.915 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 36.687 8.107 9.731 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 36.472 8.271 10.673 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 37.447 8.523 9.269 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 34.637 4.429 8.751 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 33.687 4.721 8.024 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 35.43 3.388 8.519 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 36.162 3.2 9.143 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 35.245 2.512 7.351 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 36.569 2.341 6.577 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 37.675 1.639 7.38 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 36.34 1.633 5.235 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 34.633 1.17 7.786 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 35.107 0.508 8.708 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 33.622 0.785 7.026 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 33.28 1.409 6.346 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 32.976 -0.535 7.151 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 31.548 -0.383 7.669 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 31.577 0.078 9.009 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 32.474 -0.005 9.352 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 32.908 -1.19 5.778 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 32.697 -0.51 4.77 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 33.109 -2.505 5.767 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 33.311 -2.962 6.615 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 33.045 -3.31 4.528 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 34.454 -3.629 3.975 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 35.277 -2.342 3.775 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 34.381 -4.394 2.637 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 36.751 -2.566 3.417 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 32.251 -4.599 4.801 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 32.192 -5.097 5.927 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 31.698 -5.13 3.722 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 31.734 -4.616 2.885 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 31.021 -6.429 3.702 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 29.532 -6.238 3.875 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 28.993 -7.547 4.037 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 28.364 -7.541 4.763 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 31.144 -7.07 2.33 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 31.057 -6.393 1.307 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 31.221 -8.387 2.382 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 31.238 -8.826 3.261 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 31.255 -9.223 1.177 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 32.708 -9.58 0.826 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 33.51 -8.339 0.448 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 33.407 -10.24 2.015 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 30.42 -10.488 1.381 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 30.085 -10.87 2.507 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 30.196 -11.13 0.249 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 30.53 -10.73 -0.582 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 29.474 -12.398 0.157 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 28.021 -12.164 0.557 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 27.382 -13.538 0.634 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 27.279 -11.123 -0.323 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 26.067 -13.293 1.286 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 29.555 -12.891 -1.289 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 29.451 -12.094 -2.222 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 29.706 -14.201 -1.428 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 29.8 -14.771 -0.628 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 29.743 -14.797 -2.77 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 30.102 -16.27 -2.708 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 30.238 -16.815 -1.619 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 30.227 -16.84 -3.901 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 30.087 -16.262 -4.68 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 30.563 -18.251 -4.174 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 31.637 -18.277 -5.261 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 31.697 -19.645 -5.952 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 32.287 -19.515 -7.359 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 31.378 -18.655 -8.241 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 31.932 -18.474 -9.584 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 32.021 -19.395 -10.06 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 32.873 -18.034 -9.527 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 31.308 -17.863 -10.15 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 30.962 -19.095 -2.949 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 30.187 -19.934 -2.502 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 32.125 -18.774 -2.378 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 32.663 -18.062 -2.778 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 32.629 -19.442 -1.165 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 33.815 -20.331 -1.545 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 33.362 -21.549 -2.35 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 32.338 -22.154 -1.966 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 34.049 -21.832 -3.356 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 32.974 -18.479 -0.018 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 34.012 -18.576 0.634 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 32.084 -17.517 0.191 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 31.269 -17.506 -0.366 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 32.255 -16.462 1.191 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 32.937 -15.277 0.51 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 33.303 -14.188 1.509 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 34.012 -13.063 0.774 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 33.407 -12.513 -0.177 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 35.07 -12.655 1.303 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 30.891 -16.061 1.757 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 30.157 -15.266 1.172 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 30.551 -16.702 2.864 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 31.131 -17.416 3.2 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 29.325 -16.361 3.606 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 29.15 -17.32 4.79 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 29.059 -18.78 4.316 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 27.875 -19.051 3.377 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 26.632 -19.104 4.245 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 25.299 -19.143 3.614 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 25.154 -18.292 3.035 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 24.561 -19.183 4.346 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 25.217 -19.982 3.006 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 29.432 -14.913 4.094 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 30.525 -14.462 4.427 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 28.308 -14.21 4.051 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 27.486 -14.672 3.771 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 28.204 -12.788 4.423 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 26.737 -12.367 4.516 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 26.614 -10.874 4.806 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 26.692 -9.943 3.779 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 26.415 -10.447 6.108 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 26.535 -8.593 4.047 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 26.295 -9.085 6.36 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 26.342 -8.16 5.346 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 26.166 -6.846 5.654 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 25.463 -6.482 5.11 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 28.907 -12.494 5.756 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 28.48 -12.933 6.824 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 30.028 -11.811 5.615 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 30.304 -11.552 4.707 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 30.888 -11.41 6.743 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 32.183 -12.235 6.758 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 32.802 -12.206 5.466 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 32.295 -12.756 4.857 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 31.943 -13.668 7.255 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 31.201 -9.914 6.644 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 31.263 -9.337 5.556 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 31.306 -9.297 7.816 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 31.248 -9.828 8.63 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 31.553 -7.85 7.937 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 30.483 -7.204 8.834 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 29.068 -7.311 8.265 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 28.022 -6.72 9.204 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 28.995 -6.451 7.026 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 32.937 -7.56 8.522 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 33.27 -8.015 9.613 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 33.655 -6.698 7.815 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 33.264 -6.323 6.993 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 34.995 -6.249 8.221 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 35.934 -6.243 7.008 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 36.122 -7.662 6.468 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 36.54 -8.677 7.32 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 35.715 -7.966 5.176 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 36.532 -9.995 6.895 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 35.708 -9.286 4.747 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 36.109 -10.301 5.608 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 36.051 -11.599 5.209 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 35.152 -11.932 5.327 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 34.914 -4.86 8.854 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 34.456 -3.902 8.229 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 35.319 -4.823 10.118 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 35.685 -5.638 10.52 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 35.247 -3.599 10.944 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 34.329 -3.874 12.142 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.082 -2.631 13.007 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.938 -1.541 12.418 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 34.107 -2.802 14.245 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 36.641 -3.138 11.409 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 37.422 -4.044 11.783 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
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