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 12 SER PRO
4 1 15 29 ARG GLY
5 1 48 55 ARG GLU
6 1 58 59 SER VAL
7 1 73 82 ILE THR
8 1 118 124 PHE GLY
9 1 126 127 GLU ARG
10 1 129 136 MET ALA
11 1 154 155 PRO SER
12 2 1 20 MET HIS
13 2 23 24 GLU TYR
14 2 87 87 TYR TYR
15 2 106 115 ARG LYS
16 2 117 117 GLN GLN
17 2 120 121 THR GLN
18 2 150 153 SER VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -2.324 22.031 -15.129 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -2.82 21.267 -15.493 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -1.12 21.785 -14.343 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 0.131 22.006 -15.204 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 1.3 21.544 -14.549 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 1.438 22.059 -13.75 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -1.091 22.689 -13.112 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -0.203 22.579 -12.258 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -2.07 23.584 -13.038 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -2.728 23.616 -13.762 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -2.19 24.519 -11.923 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -1.836 25.937 -12.371 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -0.349 26.182 -12.548 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -0.028 27.648 -12.742 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 0.106 28.077 -13.906 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 0.083 28.368 -11.727 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -3.595 24.508 -11.327 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -3.765 24.608 -10.111 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -4.601 24.362 -12.188 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -4.401 24.259 -13.137 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -5.997 24.351 -11.753 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -6.937 24.53 -12.951 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -6.808 25.874 -13.637 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -7.461 26.994 -13.14 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -6.035 26.018 -14.78 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -7.348 28.223 -13.763 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -5.915 27.242 -15.409 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -6.573 28.341 -14.897 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -6.455 29.561 -15.524 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -6.171 30.226 -14.888 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -6.341 23.077 -10.986 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -7.453 22.918 -10.482 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -5.371 22.176 -10.889 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -4.497 22.363 -11.305 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -5.557 20.918 -10.183 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -4.846 19.781 -10.926 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -3.337 19.93 -10.928 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -2.855 21.077 -11.055 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -2.637 18.902 -10.811 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -5.038 21.019 -8.752 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -5.095 20.055 -7.991 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -4.548 22.199 -8.388 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -4.54 22.935 -9.042 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.007 22.431 -7.051 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -2.663 23.155 -7.157 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -1.698 22.504 -8.13 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -0.576 23.448 -8.522 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 0.244 22.886 -9.59 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -0.203 22.693 -10.452 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 1.542 22.626 -9.475 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 2.176 22.881 -8.335 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 1.676 23.272 -7.561 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 3.152 22.686 -8.246 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 2.202 22.11 -10.502 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 1.717 21.92 -11.359 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 3.179 21.911 -10.428 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.973 23.248 -6.198 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -4.558 23.99 -5.306 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -6.262 23.105 -6.474 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -6.537 22.495 -7.193 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -7.262 23.841 -5.726 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -8.587 23.113 -5.647 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -9.188 22.789 -6.671 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -9.039 22.856 -4.423 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -8.5 23.124 -3.652 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -10.31 22.171 -4.198 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -10.475 21.727 -2.727 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -9.658 20.474 -2.452 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -10.075 22.842 -1.77 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -11.485 23.061 -4.602 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -12.497 22.58 -5.112 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -11.329 24.363 -4.387 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -10.492 24.681 -3.994 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -12.363 25.335 -4.731 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -12.638 26.265 -3.543 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -13.374 25.586 -2.404 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -12.76 25.043 -1.487 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -14.699 25.625 -2.448 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -15.124 26.085 -3.203 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -15.197 25.193 -1.726 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -11.914 26.163 -5.926 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -12.12 27.375 -5.966 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -11.302 25.503 -6.9 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -11.192 24.53 -6.825 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -10.803 26.188 -8.081 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -9.258 26.262 -8.074 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -8.813 27.041 -6.955 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -9.01 27.97 -7.115 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -8.737 26.889 -9.361 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -11.277 25.529 -9.372 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -10.851 24.425 -9.712 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -12.175 26.214 -10.075 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -12.504 27.067 -9.724 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -12.689 25.728 -11.364 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -13.895 26.545 -11.832 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -15.181 26.109 -11.131 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -15.671 24.827 -11.344 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -15.917 27.024 -10.389 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -16.9 24.454 -10.816 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -17.151 26.653 -9.867 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -17.64 25.369 -10.08 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -11.611 25.798 -12.443 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -10.89 26.786 -12.578 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -11.528 24.721 -13.206 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -12.001 23.899 -12.942 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -10.719 24.734 -14.43 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -10.446 23.316 -14.916 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -11.625 22.705 -15.448 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -11.437 21.788 -15.671 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -11.492 25.532 -15.491 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -12.714 25.659 -15.363 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -10.825 26.0 -16.552 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -11.46 26.739 -17.661 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -10.38 26.797 -18.74 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -9.097 26.877 -17.922 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -9.37 25.924 -16.764 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -12.728 26.06 -18.202 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -13.636 26.741 -18.664 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -12.812 24.737 -18.058 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -12.061 24.259 -17.649 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -14.002 23.974 -18.478 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -13.536 22.816 -19.358 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -12.972 23.331 -20.687 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -12.618 22.201 -21.658 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -13.112 21.068 -21.463 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -11.802 22.489 -22.559 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -14.902 23.491 -17.323 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -15.551 22.45 -17.408 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -14.896 24.274 -16.236 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -14.263 25.029 -16.223 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -15.758 24.069 -15.053 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -15.556 22.72 -14.352 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -16.52 22.046 -13.998 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -14.296 22.35 -14.136 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -13.567 22.936 -14.434 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -13.965 21.072 -13.476 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -13.161 20.179 -14.421 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -13.944 19.91 -15.706 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -13.102 19.139 -16.713 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -12.79 17.798 -16.19 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -13.15 17.567 -15.286 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -12.039 16.894 -16.816 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -11.486 17.172 -17.988 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -11.633 18.067 -18.41 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -10.924 16.49 -18.454 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -11.856 15.693 -16.29 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -11.294 15.017 -16.76 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -12.289 15.454 -15.391 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -13.18 21.299 -12.186 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -12.468 22.293 -12.049 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -13.328 20.344 -11.275 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -13.894 19.573 -11.49 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -12.674 20.387 -9.955 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -13.736 20.485 -8.851 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -14.713 21.651 -9.049 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -15.74 21.668 -7.919 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -13.983 22.994 -9.109 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -11.787 19.15 -9.782 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -12.148 18.146 -9.167 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -10.58 19.262 -10.337 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -10.347 20.11 -10.772 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -9.584 18.186 -10.331 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -8.24 18.678 -10.861 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -8.27 19.016 -12.324 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -8.161 20.329 -12.749 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -8.41 18.018 -13.275 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -8.191 20.642 -14.094 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -8.442 18.324 -14.622 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -8.331 19.638 -15.032 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -9.427 17.454 -8.997 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -9.502 16.229 -8.964 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -9.211 18.191 -7.904 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -9.147 19.165 -7.99 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -9.053 17.569 -6.579 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -8.84 18.63 -5.498 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -7.488 19.324 -5.583 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.336 18.425 -5.167 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -6.456 17.627 -4.238 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -5.219 18.529 -5.869 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -5.196 19.174 -6.62 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -4.462 17.967 -5.615 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -10.241 16.66 -6.245 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -10.092 15.627 -5.592 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -11.412 17.061 -6.718 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -11.446 17.9 -7.228 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -12.664 16.296 -6.542 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -13.895 17.193 -6.762 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -15.198 16.416 -6.536 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -13.877 18.409 -5.829 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.683 15.093 -7.503 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -13.043 13.978 -7.131 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.273 15.339 -8.745 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.008 16.257 -8.99 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -12.219 14.286 -9.755 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -11.939 14.863 -11.15 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -13.096 15.668 -11.733 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -12.942 15.949 -13.22 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -12.661 14.999 -13.984 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -13.111 17.117 -13.634 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -11.181 13.223 -9.381 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -11.31 12.059 -9.749 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -10.16 13.632 -8.63 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -10.099 14.583 -8.384 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -9.114 12.713 -8.188 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -7.903 13.479 -7.639 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -7.129 14.28 -8.665 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -7.083 13.895 -10.0 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -6.44 15.426 -8.291 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -6.372 14.631 -10.931 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -5.728 16.168 -9.213 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -5.697 15.767 -10.532 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -4.991 16.506 -11.456 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -4.214 16.896 -11.037 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -9.635 11.761 -7.113 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -9.041 10.71 -6.865 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -10.754 12.126 -6.487 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -11.195 12.966 -6.745 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -11.346 11.303 -5.432 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -12.485 12.036 -4.74 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -11.817 9.956 -5.97 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -11.796 8.953 -5.256 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -12.23 9.93 -7.234 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -12.218 10.756 -7.763 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -12.695 8.69 -7.848 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -13.627 8.929 -9.056 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -12.858 9.528 -10.238 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -14.796 9.822 -8.66 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -13.64 9.553 -11.533 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -11.516 7.809 -8.254 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -11.682 6.62 -8.535 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -10.322 8.4 -8.271 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -10.256 9.352 -8.04 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -9.111 7.669 -8.622 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -8.005 8.619 -9.085 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -8.232 9.193 -10.473 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -8.641 8.127 -11.47 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -7.747 7.481 -12.052 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -9.859 7.927 -11.655 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -8.643 6.839 -7.439 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -8.071 5.762 -7.608 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -8.908 7.349 -6.236 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -9.355 8.221 -6.176 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -8.54 6.653 -5.005 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -8.909 7.489 -3.792 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -9.247 5.308 -4.941 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.733 4.344 -4.376 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.433 5.256 -5.535 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -10.79 6.067 -5.956 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -11.229 4.01 -5.579 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.605 4.242 -6.228 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -13.36 5.33 -5.454 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.426 2.937 -6.297 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -14.613 5.829 -6.179 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -10.494 2.897 -6.33 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.545 1.753 -5.887 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -9.754 3.251 -7.377 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -9.703 4.198 -7.63 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -9.001 2.264 -8.149 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -8.48 2.864 -9.457 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -9.559 3.167 -10.484 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -9.804 4.662 -10.597 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -10.678 4.997 -11.796 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -12.11 4.677 -11.554 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -12.439 5.152 -10.689 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -12.234 3.65 -11.444 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -12.687 5.002 -12.356 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -7.839 1.687 -7.337 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -7.249 0.678 -7.719 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -7.508 2.337 -6.222 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.0 3.153 -5.977 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -6.423 1.872 -5.358 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -5.836 3.029 -4.547 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -5.201 4.164 -5.352 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -4.672 5.244 -4.421 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -4.09 3.633 -6.245 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -6.904 0.762 -4.426 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.144 -0.151 -4.081 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -8.17 0.853 -4.017 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.717 1.609 -4.319 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -8.759 -0.169 -3.13 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.881 -1.494 -3.886 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -8.86 -1.528 -5.113 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -8.907 -2.585 -3.135 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -8.747 -2.51 -2.172 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -9.168 -3.915 -3.717 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -8.747 -5.021 -2.75 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -9.396 -4.849 -1.493 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -9.589 -5.722 -1.116 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.651 -4.038 -4.099 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -11.498 -3.32 -3.567 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -10.926 -4.869 -5.096 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.198 -5.402 -5.483 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.288 -5.031 -5.648 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -12.277 -6.035 -6.816 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -11.384 -5.555 -7.818 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -11.668 -4.688 -8.112 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -13.643 -6.224 -7.482 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -13.3 -5.468 -4.576 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -13.02 -6.314 -3.726 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -14.497 -4.921 -4.741 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -14.578 -4.204 -5.412 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -15.714 -5.298 -4.004 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -16.065 -4.161 -3.045 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -16.843 -5.479 -5.023 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.956 -4.688 -5.961 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -17.613 -6.549 -4.873 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -17.444 -7.154 -4.11 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.71 -6.873 -5.81 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.338 -8.062 -6.715 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.036 -7.689 -7.431 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.453 -8.375 -7.733 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -16.43 -8.742 -8.339 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -20.018 -7.115 -5.061 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -20.063 -7.847 -4.072 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -21.064 -6.557 -5.667 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.904 -6.022 -6.48 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -22.442 -6.702 -5.177 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -23.359 -7.133 -6.317 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.324 -6.545 -7.396 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -24.118 -8.187 -6.059 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -24.009 -8.638 -5.193 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -25.126 -8.712 -7.001 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.659 -10.035 -7.64 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.388 -9.85 -8.472 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -24.442 -11.127 -6.593 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -26.45 -8.89 -6.248 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -26.484 -9.47 -5.159 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -27.528 -8.397 -6.84 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -27.444 -7.963 -7.724 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -28.852 -8.491 -6.205 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -29.547 -7.124 -6.202 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -30.048 -6.684 -7.579 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -30.709 -5.314 -7.504 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -31.42 -5.018 -8.824 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -31.553 -3.578 -9.097 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -30.675 -3.083 -8.827 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -32.347 -3.178 -8.562 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -31.721 -3.424 -10.114 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -29.704 -9.535 -6.926 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -29.73 -9.643 -8.142 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -30.404 -10.333 -6.153 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -30.353 -10.232 -5.173 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -31.262 -11.384 -6.717 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -30.643 -12.788 -6.544 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -30.858 -13.286 -5.218 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -30.051 -13.186 -4.706 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -29.145 -12.836 -6.885 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -32.602 -11.272 -5.988 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -32.636 -10.883 -4.82 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -33.659 -11.759 -6.626 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -33.558 -12.07 -7.549 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -34.984 -11.859 -5.97 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -36.039 -12.321 -6.971 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -36.24 -11.334 -8.124 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -37.299 -11.844 -9.104 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -36.873 -13.155 -9.768 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -37.917 -13.641 -10.673 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -38.644 -14.157 -10.139 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -37.498 -14.291 -11.392 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -38.363 -12.844 -11.168 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -34.998 -12.83 -4.772 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -36.028 -13.056 -4.139 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -33.829 -13.378 -4.462 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -33.051 -13.171 -5.023 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -33.642 -14.275 -3.315 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -32.84 -15.488 -3.783 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -32.834 -16.632 -2.765 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -32.826 -16.364 -1.546 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -32.7 -17.775 -3.242 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -32.942 -13.538 -2.163 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -33.185 -13.86 -1.003 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -32.046 -12.61 -2.509 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -31.895 -12.46 -3.469 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -31.274 -11.776 -1.564 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -30.578 -12.653 -0.536 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -30.196 -10.995 -2.321 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -30.19 -10.947 -3.546 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -29.253 -10.428 -1.582 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -29.291 -10.517 -0.604 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -28.148 -9.668 -2.189 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -28.281 -8.176 -1.839 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -27.241 -7.357 -2.605 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -29.664 -7.612 -2.173 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -26.835 -10.225 -1.647 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -26.713 -10.41 -0.443 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -25.824 -10.204 -2.504 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -25.971 -9.838 -3.408 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -24.492 -10.709 -2.147 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -24.055 -11.79 -3.127 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -22.896 -12.491 -2.466 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -25.069 -12.889 -3.397 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -23.445 -9.596 -2.229 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -23.417 -8.876 -3.227 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -22.479 -9.709 -1.32 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -22.566 -10.428 -0.653 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -21.283 -8.856 -1.236 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -21.461 -7.943 -0.023 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -22.008 -6.546 -0.349 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -23.15 -6.502 -1.366 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -22.538 -5.947 0.947 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -20.011 -9.697 -1.098 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -19.919 -10.547 -0.219 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -19.095 -9.496 -2.042 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -19.299 -8.86 -2.766 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -17.797 -10.194 -2.049 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -16.655 -9.225 -2.299 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -16.833 -8.255 -3.026 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -15.518 -9.49 -1.679 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -15.453 -10.309 -1.133 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -14.346 -8.601 -1.776 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -14.325 -7.564 -0.632 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.526 -6.621 -0.668 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -14.245 -8.202 0.758 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -13.037 -9.396 -1.781 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -12.939 -10.457 -1.16 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -12.056 -8.838 -2.476 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -12.262 -8.081 -3.069 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -10.666 -9.312 -2.378 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.898 -8.828 -3.606 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -8.437 -9.287 -3.572 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -7.548 -8.477 -4.519 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -8.059 -7.992 -5.551 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -6.345 -8.388 -4.198 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -10.065 -8.679 -1.115 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -10.172 -7.477 -0.911 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -9.391 -9.491 -0.32 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -9.314 -10.443 -0.569 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -8.745 -9.023 0.918 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -8.582 -10.164 1.927 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -9.938 -10.786 2.277 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -10.851 -9.822 3.04 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -10.814 -10.092 4.544 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -11.339 -11.416 4.889 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -10.763 -12.159 4.442 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -12.321 -11.508 4.557 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -11.323 -11.551 5.919 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -7.411 -8.347 0.602 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -7.239 -7.175 0.917 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -6.527 -9.084 -0.078 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -6.774 -10.002 -0.317 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -5.198 -8.583 -0.49 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -5.326 -7.443 -1.51 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.951 -6.96 -1.982 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.86 -5.435 -1.943 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.583 -4.826 -3.072 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -4.974 -5.44 -3.732 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.74 -3.513 -3.252 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -4.272 -2.647 -2.362 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.396 -1.664 -2.505 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -3.795 -2.974 -1.546 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -5.296 -3.043 -4.36 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -5.602 -3.672 -5.077 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -5.418 -2.052 -4.483 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -4.408 -8.101 0.736 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -4.448 -6.946 1.159 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -3.622 -9.023 1.254 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -3.586 -9.917 0.851 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -2.795 -8.721 2.413 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -3.119 -9.804 3.425 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -2.431 -9.577 4.75 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -2.696 -8.142 5.24 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -2.952 -10.731 5.612 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -1.311 -8.703 2.061 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -0.842 -9.57 1.331 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -0.59 -7.691 2.539 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -1.028 -7.007 3.089 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 0.833 -7.555 2.242 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 1.23 -6.072 2.138 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 0.617 -5.345 3.213 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 1.19 -4.618 3.475 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 0.774 -5.488 0.81 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 1.723 -8.23 3.282 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 2.848 -8.627 2.981 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 1.224 -8.357 4.503 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 0.317 -8.042 4.689 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 2.002 -8.969 5.571 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 2.216 -7.979 6.722 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 2.817 -8.617 7.839 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 3.109 -7.952 8.472 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 1.349 -10.241 6.095 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 0.171 -10.243 6.453 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 2.114 -11.345 6.149 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 1.616 -12.624 6.665 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 2.712 -13.615 6.261 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 3.95 -12.79 6.192 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 3.519 -11.436 5.702 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 1.484 -12.576 8.186 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 0.963 -13.5 8.809 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 1.958 -11.475 8.77 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 2.353 -10.772 8.205 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 1.907 -11.271 10.211 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 3.136 -10.475 10.671 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 4.5 -10.989 10.202 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 5.583 -9.955 10.475 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 4.839 -12.309 10.879 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 0.644 -10.506 10.596 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 0.456 -10.145 11.756 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -0.214 -10.255 9.61 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -0.009 -10.574 8.705 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -1.46 -9.519 9.846 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -1.784 -8.738 8.596 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -3.036 -7.867 8.712 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.653 -6.317 9.587 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -1.487 -5.591 8.452 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -2.569 -10.506 10.228 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -2.49 -11.705 9.969 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -3.612 -9.961 10.834 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -3.684 -8.985 10.901 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -4.648 -10.809 11.423 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -4.905 -10.384 12.868 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -3.776 -10.787 13.809 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -4.289 -10.788 15.251 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -5.351 -11.407 15.491 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -3.585 -10.191 16.09 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -5.967 -10.841 10.653 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -6.994 -10.964 11.312 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -5.928 -10.645 9.328 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -5.079 -10.37 8.929 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -7.104 -10.827 8.434 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -7.453 -12.309 8.244 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -7.707 -12.899 9.523 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -8.147 -13.746 9.406 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -8.349 -10.032 8.857 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -8.47 -8.904 8.42 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -9.099 -10.497 9.856 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -8.875 -11.391 10.203 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -10.221 -9.773 10.504 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -10.665 -10.539 11.757 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -11.897 -9.894 12.404 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -11.884 -8.871 13.257 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -13.166 -10.23 12.186 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -13.143 -8.576 13.565 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -13.933 -9.421 12.909 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -14.911 -9.442 12.948 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -9.861 -8.321 10.89 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -10.738 -7.489 11.096 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -8.564 -8.034 10.987 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -7.916 -8.771 10.942 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -8.061 -6.652 11.172 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -6.533 -6.686 11.233 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -6.06 -5.387 11.587 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -6.808 -4.799 11.729 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -8.517 -5.714 10.032 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -8.798 -4.537 10.251 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -8.667 -6.278 8.835 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -8.471 -7.242 8.756 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -9.127 -5.576 7.62 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -8.357 -6.05 6.36 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -6.844 -5.88 6.512 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -8.576 -7.499 5.943 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -10.659 -5.684 7.47 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -11.218 -6.601 6.865 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -11.358 -4.749 8.103 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -10.895 -4.111 8.686 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -12.824 -4.665 7.949 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -13.497 -3.916 9.099 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -13.472 -4.703 10.408 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -14.404 -4.029 11.414 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -13.929 -3.101 12.104 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -15.59 -4.426 11.439 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -13.185 -4.01 6.612 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -13.264 -2.79 6.488 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -13.358 -4.864 5.611 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -13.2 -5.818 5.775 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -13.745 -4.423 4.258 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -12.891 -5.201 3.254 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -13.013 -4.643 1.837 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -11.956 -5.272 0.931 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -12.204 -4.894 -0.529 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -12.076 -3.45 -0.76 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -11.199 -3.098 -0.328 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -12.889 -2.942 -0.344 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -12.045 -3.258 -1.786 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -15.261 -4.591 4.037 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -15.848 -4.001 3.133 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -15.854 -5.426 4.891 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -15.28 -5.909 5.52 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -17.302 -5.659 4.99 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -17.613 -7.106 4.584 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -17.201 -7.435 3.15 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -17.44 -8.896 2.793 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -18.168 -6.724 2.242 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -17.715 -5.497 6.453 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -17.105 -6.109 7.328 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -18.718 -4.667 6.695 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -19.136 -4.185 5.945 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -19.229 -4.458 8.063 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -18.453 -3.312 8.738 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -18.75 -2.001 8.025 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -18.199 -1.809 6.77 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -19.891 -1.331 8.442 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -18.854 -1.007 5.855 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -20.504 -0.469 7.52 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -20.032 -0.361 6.324 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -20.745 -4.209 8.049 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -21.352 -3.944 7.008 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -21.3 -4.214 9.252 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -20.727 -4.363 10.031 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -22.739 -4.008 9.469 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -23.13 -4.878 10.663 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -24.624 -4.833 10.991 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -24.981 -5.706 12.199 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -24.319 -6.752 12.373 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -25.923 -5.298 12.911 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -23.031 -2.533 9.767 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -22.348 -1.892 10.561 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -24.119 -2.059 9.179 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -24.576 -2.614 8.507 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -24.687 -0.736 9.511 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -25.249 -0.08 8.231 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -24.169 0.669 7.47 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -26.402 0.889 8.42 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -23.42 -0.33 6.601 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -25.749 -0.923 10.598 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -25.934 -0.075 11.47 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -26.581 -1.925 10.351 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -26.453 -2.455 9.531 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -27.675 -2.297 11.252 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -28.81 -1.281 11.084 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -29.716 -1.225 12.317 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -29.353 -1.828 13.351 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -30.79 -0.612 12.169 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -28.104 -3.724 10.905 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -27.673 -4.265 9.885 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -29.027 -4.265 11.69 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -29.418 -3.715 12.406 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -29.463 -5.669 11.544 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -30.546 -6.007 12.57 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -30.873 -7.391 12.454 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -30.553 -7.728 11.61 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -29.97 -6.01 10.133 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -29.801 -7.129 9.669 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -30.429 -4.999 9.401 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -30.399 -4.092 9.773 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -30.992 -5.197 8.054 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -32.424 -4.65 8.065 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -32.459 -3.126 8.221 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -32.076 -2.431 9.293 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -32.88 -2.273 7.293 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -32.285 -1.144 9.023 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -32.769 -1.045 7.788 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -33.002 -0.209 7.321 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -30.164 -4.557 6.924 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -30.63 -4.489 5.786 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -29.014 -3.98 7.275 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -28.736 -4.016 8.22 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -28.122 -3.314 6.304 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -28.334 -1.78 6.276 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -29.777 -1.409 5.896 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -27.358 -1.114 5.288 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -30.12 0.086 5.972 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -26.665 -3.659 6.642 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -26.195 -3.421 7.757 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -25.955 -4.028 5.58 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -26.425 -4.167 4.727 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -24.497 -4.218 5.624 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -23.912 -3.493 4.418 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -24.656 -2.881 3.643 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -22.6 -3.636 4.245 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -22.076 -4.114 4.924 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -21.91 -3.079 3.074 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -22.219 -1.573 2.957 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -20.889 -0.525 3.581 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -19.739 -1.028 3.156 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -20.403 -3.387 3.05 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -19.804 -3.756 4.065 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -19.85 -3.197 1.855 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -20.461 -2.945 1.126 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -18.427 -3.322 1.501 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -18.264 -4.218 0.275 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -17.956 -1.971 0.984 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -18.619 -1.375 0.135 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -16.733 -1.635 1.337 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -16.215 -2.239 1.915 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -16.117 -0.379 0.869 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -15.697 0.477 2.081 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -14.573 -0.241 2.828 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -16.829 0.635 3.095 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -14.035 0.409 4.096 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -14.903 -0.718 -0.006 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -14.372 -1.829 0.042 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -14.391 0.32 -0.651 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -14.862 1.181 -0.603 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -13.15 0.244 -1.442 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -13.449 -0.384 -2.803 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -12.257 -0.517 -3.572 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -12.12 -1.446 -3.798 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -12.601 1.655 -1.643 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -13.352 2.571 -1.984 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -11.311 1.814 -1.349 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -10.796 1.038 -1.047 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -10.651 3.1 -1.457 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -9.696 3.307 -0.293 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -8.818 2.475 -0.057 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -9.871 4.401 0.443 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -10.582 5.038 0.194 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -9.025 4.696 1.596 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -8.822 6.207 1.742 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -8.251 6.934 0.521 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -8.03 8.408 0.825 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -6.961 6.278 0.052 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -9.631 4.116 2.872 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -10.819 3.799 2.913 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -8.817 3.983 3.914 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -7.878 4.255 3.83 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -9.284 3.428 5.181 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -8.174 2.605 5.851 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -6.937 3.321 5.743 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -6.284 2.924 6.327 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -8.033 1.248 5.179 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -9.74 4.517 6.15 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -10.826 4.433 6.727 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -8.9 5.535 6.322 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -8.052 5.536 5.83 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -9.195 6.645 7.229 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -8.05 7.647 7.224 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -10.507 7.333 6.872 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -11.332 7.61 7.743 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -10.7 7.589 5.584 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -10.004 7.339 4.941 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -11.909 8.244 5.099 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -11.735 8.663 3.643 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -10.914 9.919 3.462 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -10.691 10.655 4.449 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -10.503 10.182 2.314 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -13.118 7.326 5.192 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -14.258 7.782 5.149 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -12.875 6.031 5.316 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -11.948 5.713 5.364 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -13.974 5.077 5.391 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -13.33 3.814 4.907 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -14.507 4.908 6.815 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -15.699 5.046 7.06 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -13.599 4.761 7.773 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -12.644 4.767 7.531 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -13.983 4.593 9.191 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -12.736 4.546 10.077 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -11.688 3.518 9.626 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -12.236 2.101 9.418 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -12.811 1.572 10.666 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -12.383 1.858 11.5 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -13.85 0.738 10.75 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -14.473 0.311 9.661 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -14.165 0.613 8.758 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -15.25 -0.315 9.738 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -14.26 0.301 11.935 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -15.036 -0.328 11.997 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -13.792 0.593 12.769 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -14.898 5.729 9.675 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -15.857 5.494 10.405 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -14.694 6.909 9.09 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -13.976 6.987 8.426 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -15.505 8.107 9.396 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -14.834 9.397 8.901 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -14.754 9.361 7.481 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -14.196 10.078 7.172 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -13.44 9.585 9.504 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -16.929 8.019 8.825 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -17.897 8.308 9.531 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -17.054 7.499 7.604 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -16.241 7.229 7.124 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -18.362 7.315 6.944 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -18.243 7.082 5.419 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -19.63 7.047 4.778 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -17.529 5.8 4.981 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -20.384 8.369 4.894 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -19.185 6.22 7.628 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -20.346 6.428 7.976 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -18.519 5.099 7.871 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -17.577 5.044 7.585 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -19.116 3.932 8.553 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -18.039 2.854 8.782 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -17.302 2.412 7.508 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -18.57 1.662 9.583 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -18.124 2.469 6.217 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -19.694 4.368 9.899 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -20.826 4.023 10.233 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -18.922 5.225 10.557 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -18.087 5.531 10.14 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -19.277 5.722 11.889 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -18.09 6.48 12.474 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -18.066 6.34 13.998 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -17.815 4.886 14.414 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -16.68 4.417 14.178 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -18.772 4.263 14.923 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -20.516 6.621 11.828 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -21.479 6.384 12.555 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -20.534 7.528 10.852 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -19.748 7.623 10.269 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -21.705 8.396 10.633 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -21.408 9.426 9.546 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -22.66 10.223 9.156 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -23.132 11.283 9.801 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -23.482 9.952 8.142 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -24.252 11.663 9.189 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -24.467 10.843 8.163 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -25.221 10.892 7.529 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -22.944 7.578 10.237 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -24.047 7.781 10.726 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -22.755 6.661 9.298 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -21.851 6.537 8.921 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -23.865 5.824 8.803 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -23.324 4.842 7.767 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -24.558 5.063 9.946 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -25.778 5.146 10.099 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -23.744 4.5 10.84 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -22.771 4.582 10.709 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -24.24 3.758 12.018 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -23.071 3.141 12.779 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -22.496 1.928 12.055 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -21.308 1.432 12.865 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -20.824 0.136 12.359 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -21.357 -0.292 11.649 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -19.735 -0.492 12.803 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -18.966 0.065 13.729 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -19.202 0.967 14.101 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -18.151 -0.409 14.061 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -19.448 -1.717 12.381 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -20.054 -2.174 11.726 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -18.63 -2.187 12.715 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -25.025 4.641 12.994 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -26.084 4.269 13.489 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -24.526 5.854 13.207 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -23.678 6.106 12.776 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -25.204 6.83 14.085 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -24.302 8.015 14.48 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -23.016 7.532 15.154 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -23.953 8.979 13.345 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -26.534 7.304 13.476 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -27.543 7.45 14.164 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -26.526 7.424 12.152 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -25.692 7.222 11.667 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -27.7 7.857 11.381 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -27.32 7.99 9.903 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -28.493 8.529 9.079 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -28.901 9.933 9.54 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -28.107 10.852 9.674 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -30.162 10.092 9.868 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -30.759 9.319 9.803 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -30.453 10.978 10.167 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -28.852 6.859 11.551 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -29.98 7.235 11.875 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -28.506 5.584 11.409 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -27.564 5.368 11.217 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -29.478 4.476 11.529 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -28.847 3.124 11.182 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -27.773 2.83 12.078 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -27.41 1.961 11.874 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -28.39 3.178 9.732 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -30.086 4.4 12.929 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -31.296 4.564 13.083 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -29.209 4.316 13.925 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -28.248 4.333 13.706 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -29.609 4.179 15.337 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -28.375 4.0 16.228 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -27.469 5.231 16.198 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -26.245 5.101 17.086 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -25.437 4.194 16.966 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -26.102 6.057 17.977 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -26.776 6.767 18.005 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -25.324 6.02 18.571 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -30.459 5.365 15.819 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -31.457 5.171 16.512 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -30.12 6.563 15.338 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -29.367 6.627 14.708 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -30.832 7.793 15.724 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -30.089 9.03 15.222 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -30.742 10.302 15.761 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -31.903 10.605 15.528 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -29.983 11.05 16.525 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -29.066 10.753 16.698 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -30.365 11.875 16.889 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -32.256 7.784 15.162 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -33.219 7.893 15.918 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -32.358 7.485 13.867 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -31.537 7.34 13.343 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -33.666 7.362 13.199 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -33.493 6.905 11.748 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -34.855 6.788 11.045 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -35.407 7.705 10.256 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -35.705 5.767 11.134 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -36.566 7.226 9.811 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -36.776 6.055 10.402 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -37.587 5.499 10.313 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -34.545 6.34 13.936 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -35.736 6.579 14.154 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -33.924 5.231 14.328 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -32.967 5.124 14.122 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -34.623 4.159 15.055 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -33.652 3.025 15.373 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -34.361 1.884 16.105 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -33.374 0.78 16.476 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -32.865 0.144 15.249 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -31.994 0.461 14.921 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -33.475 -0.822 14.555 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -34.646 -1.313 14.937 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -35.088 -2.033 14.404 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -35.092 -0.961 15.76 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -32.911 -1.314 13.464 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -33.364 -2.037 12.946 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -32.007 -0.959 13.14 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -35.215 4.714 16.355 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -36.419 4.598 16.566 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -34.406 5.491 17.065 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -33.491 5.642 16.735 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -34.814 6.135 18.323 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -33.618 6.9 18.899 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -33.983 7.584 20.216 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -33.978 6.843 21.39 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -34.321 8.933 20.236 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -34.307 7.453 22.591 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -34.649 9.542 21.44 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -34.638 8.803 22.617 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -36.016 7.075 18.14 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -36.961 7.029 18.921 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -35.998 7.841 17.054 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -35.257 7.741 16.414 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -37.04 8.854 16.79 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -36.542 9.932 15.819 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -36.125 9.336 14.588 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -36.344 8.396 14.589 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -35.396 10.742 16.432 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -38.358 8.268 16.272 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -39.428 8.826 16.509 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -38.259 7.141 15.574 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -37.401 6.664 15.546 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -39.414 6.596 14.844 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -39.157 6.643 13.341 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -39.093 8.091 12.867 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -40.175 8.94 13.04 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -37.929 8.567 12.292 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -40.089 10.26 12.623 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -37.837 9.88 11.86 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -38.923 10.729 12.03 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -38.854 12.011 11.597 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -39.193 12.598 12.277 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -39.892 5.211 15.258 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -41.004 4.835 14.894 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -39.028 4.437 15.915 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -38.137 4.795 16.129 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -39.356 3.062 16.338 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -40.544 3.122 17.315 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -41.035 1.744 17.758 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -40.167 0.855 17.892 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -42.261 1.622 17.977 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -39.637 2.21 15.087 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -40.737 1.705 14.868 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -38.639 2.215 14.209 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -37.825 2.711 14.437 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -38.686 1.527 12.909 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -39.725 2.188 11.983 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -39.325 3.587 11.52 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -40.207 4.101 10.384 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -41.399 3.73 10.334 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -39.628 4.858 9.574 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -37.29 1.533 12.258 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -36.416 2.284 12.708 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -37.1 0.717 11.214 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -35.846 0.692 10.444 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -35.818 -0.721 9.86 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -37.292 -1.029 9.599 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -37.981 -0.399 10.804 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -35.826 1.767 9.348 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -36.763 1.919 8.566 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -34.687 2.445 9.265 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -33.989 2.265 9.927 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -34.428 3.455 8.226 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -33.09 4.133 8.545 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -32.722 5.239 7.551 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -33.685 6.406 7.57 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -34.678 6.462 6.859 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -33.363 7.339 8.428 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -32.555 7.213 8.965 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -33.955 8.117 8.51 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -34.381 2.784 6.844 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -33.699 1.768 6.668 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -35.052 3.43 5.88 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -35.557 4.237 6.116 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -35.049 2.967 4.479 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -33.602 2.967 3.974 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -32.859 3.917 4.212 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -33.25 1.965 3.173 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -33.924 1.311 2.892 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -31.85 1.823 2.699 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -31.675 0.633 1.752 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -32.027 -0.654 2.482 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -30.273 0.576 1.097 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -32.227 -1.699 1.399 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -31.38 3.095 1.984 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -30.328 3.635 2.313 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -32.2 3.56 1.045 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -33.038 3.085 0.864 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -31.877 4.766 0.275 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -32.878 4.959 -0.863 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -34.274 5.478 -0.525 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -34.37 6.938 -0.968 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -34.216 7.172 -2.187 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -34.543 7.784 -0.062 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -31.807 6.017 1.15 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -31.014 6.902 0.874 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -32.661 6.071 2.17 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -33.296 5.335 2.295 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -32.695 7.207 3.111 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -33.944 7.156 3.988 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -35.101 7.153 3.147 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -35.882 7.328 3.677 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -31.445 7.252 3.996 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -30.975 8.327 4.357 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -30.858 6.077 4.233 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -31.312 5.258 3.926 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -29.573 5.941 4.947 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -29.328 4.501 5.419 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -30.403 4.117 6.267 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -30.168 4.294 7.18 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -28.002 4.336 6.168 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -28.436 6.352 4.009 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -27.65 7.237 4.338 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -28.444 5.764 2.812 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -29.113 5.062 2.632 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -27.491 6.118 1.746 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -27.804 5.38 0.439 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -27.701 3.966 0.643 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -28.272 3.511 0.02 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -26.887 5.82 -0.71 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -27.541 7.658 1.482 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -26.6 8.32 1.242 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -28.762 8.187 1.589 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -29.54 7.614 1.775 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -28.936 9.635 1.381 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -30.42 9.96 1.521 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -30.685 11.42 1.146 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -30.328 11.664 -0.318 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -31.311 11.467 -1.162 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -29.207 11.989 -0.688 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -28.508 12.098 -0.007 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -29.061 12.131 -1.645 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -28.105 10.457 2.379 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -27.268 11.274 2.0 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -28.226 10.079 3.647 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -28.804 9.316 3.866 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -27.513 10.779 4.728 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -28.009 10.312 6.086 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -27.28 11.046 7.068 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -27.775 11.066 7.899 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -25.99 10.622 4.646 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -25.26 11.52 5.066 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -25.536 9.518 4.061 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -26.177 8.848 3.737 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -24.086 9.28 3.893 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -23.756 7.815 3.529 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -24.106 7.582 2.062 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -24.397 6.819 4.507 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -23.91 6.244 1.408 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -23.504 10.27 2.857 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -22.37 10.727 2.984 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -24.303 10.576 1.829 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -25.192 10.159 1.79 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -23.92 11.502 0.746 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -24.747 11.25 -0.513 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -24.495 9.573 -1.194 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -23.317 9.546 -1.799 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -24.051 12.969 1.155 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -23.172 13.766 0.836 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -25.015 13.247 2.035 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -25.653 12.542 2.287 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -25.16 14.595 2.625 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -26.526 14.768 3.294 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -27.674 14.822 2.28 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -27.415 15.17 1.107 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -28.811 14.56 2.732 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -24.036 14.929 3.617 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -23.957 16.038 4.138 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -23.148 13.959 3.792 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -23.288 13.109 3.323 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -21.976 14.098 4.664 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -21.697 12.764 5.355 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -20.827 12.898 6.615 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -20.452 11.5 7.062 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -19.495 13.634 6.458 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -20.778 14.481 3.789 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -20.086 15.456 4.07 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -20.559 13.707 2.724 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -21.129 12.92 2.586 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -19.495 13.989 1.75 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -19.511 12.976 0.608 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -19.691 15.383 1.157 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -18.698 16.049 0.94 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -20.951 15.826 1.102 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -21.66 15.194 1.358 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -21.375 17.178 0.676 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -22.913 17.145 0.579 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -23.623 18.471 0.243 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -24.992 18.183 -0.367 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -23.905 19.302 1.498 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -20.843 18.317 1.58 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -20.984 19.49 1.258 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -20.024 17.976 2.57 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -19.767 17.032 2.669 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -19.495 18.963 3.525 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -19.717 18.493 4.96 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -21.173 18.453 5.408 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -21.119 18.173 6.904 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -22.45 17.916 7.47 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -23.218 18.006 6.864 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -22.672 17.567 8.74 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -21.67 17.476 9.606 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -21.845 17.214 10.555 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -20.734 17.671 9.31 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -23.892 17.235 9.141 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -24.056 16.973 10.092 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -24.654 17.247 8.492 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -18.009 19.312 3.319 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -17.271 19.545 4.277 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -17.571 19.364 2.066 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -18.176 19.115 1.335 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -16.194 19.791 1.754 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -15.538 18.83 0.752 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -16.224 18.824 -0.615 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -17.411 18.134 -0.775 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -15.624 19.404 -1.718 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -18.009 17.983 -2.015 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -16.212 19.264 -2.97 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -17.398 18.551 -3.124 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -16.165 21.242 1.251 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -17.155 21.766 0.736 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -15.024 21.903 1.43 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -14.284 21.468 1.912 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -14.877 23.272 0.957 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -14.391 24.24 2.021 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -14.883 24.231 3.147 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -13.429 25.086 1.657 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -13.079 25.05 0.738 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -12.881 26.072 2.585 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -11.498 25.637 3.091 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -10.533 25.209 1.994 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -9.229 24.647 2.535 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -9.008 23.426 2.4 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -8.421 25.431 3.087 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -12.812 27.451 1.927 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -12.648 27.555 0.712 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -12.946 28.505 2.725 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -13.088 28.367 3.685 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -12.894 29.86 2.192 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -13.792 30.817 2.959 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -13.38 31.93 3.279 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -15.019 30.358 3.236 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -15.255 29.464 2.917 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -16.045 31.124 3.986 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -15.47 31.805 5.249 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -16.376 32.701 6.096 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -16.725 34.038 5.437 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -15.829 34.682 4.847 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -17.914 34.397 5.578 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -16.764 32.093 3.034 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -16.334 33.208 2.778 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -17.823 31.584 2.415 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -18.021 30.631 2.506 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -18.698 32.431 1.583 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -18.684 31.951 0.125 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -17.319 32.082 -0.564 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -16.47 32.859 -0.077 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -17.151 31.374 -1.578 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -20.136 32.507 2.118 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -21.039 32.967 1.422 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -20.324 31.969 3.329 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -19.563 31.563 3.792 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -21.642 32.004 3.988 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -21.71 31.086 5.206 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -21.323 31.49 6.297 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -22.189 29.87 4.948 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -22.42 29.657 4.021 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -22.39 28.824 5.971 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -23.184 27.668 5.332 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -23.692 26.664 6.376 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -24.324 25.444 5.71 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -25.504 25.589 5.331 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -23.593 24.447 5.532 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -21.039 28.404 6.598 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -20.279 29.245 7.065 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -20.763 27.101 6.626 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -21.413 26.492 6.215 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -19.564 26.496 7.236 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -19.46 26.923 8.706 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -18.133 26.528 9.356 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -16.891 27.206 8.759 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -17.025 28.115 7.907 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -15.796 26.746 9.144 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -19.683 24.968 7.183 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -20.597 24.393 7.768 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -18.737 24.365 6.475 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -18.092 24.921 5.991 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -18.603 22.896 6.393 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -19.282 22.35 5.13 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -18.906 23.109 3.852 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -19.467 22.368 2.648 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -19.615 23.271 1.5 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -18.794 23.554 1.043 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -20.796 23.705 1.046 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -21.92 23.364 1.668 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -22.802 23.689 1.329 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -21.885 22.779 2.48 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -20.873 24.427 -0.063 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -20.042 24.653 -0.572 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -21.76 24.748 -0.393 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -17.135 22.453 6.483 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -16.394 22.417 5.502 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -16.699 22.254 7.72 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -17.346 22.309 8.453 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -15.289 21.959 8.051 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -15.012 22.135 9.557 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -15.862 21.19 10.426 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -15.219 23.608 9.941 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -15.425 21.118 11.892 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -14.794 20.589 7.555 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -15.101 19.549 8.136 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -14.105 20.645 6.41 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -13.998 21.524 5.985 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -13.519 19.488 5.734 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -14.571 18.418 5.414 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -13.983 17.089 4.965 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -15.191 15.748 4.949 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -16.149 16.156 3.491 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -12.853 19.979 4.447 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -13.531 20.419 3.517 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -11.529 19.909 4.407 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -11.049 19.521 5.168 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -10.754 20.389 3.264 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -9.258 20.299 3.571 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -8.936 19.046 4.154 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -8.024 19.062 4.456 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -11.065 19.671 1.95 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -11.253 20.313 0.917 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -11.128 18.348 1.987 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -11.017 17.883 2.842 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -11.373 17.574 0.776 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -10.034 17.084 0.212 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -9.031 16.655 1.274 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -8.936 15.145 1.36 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -9.139 14.644 2.716 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -8.936 15.248 3.461 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -9.572 13.415 2.978 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -9.846 12.589 1.982 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -10.174 11.64 2.178 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -9.736 12.888 1.037 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -9.735 13.011 4.228 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -9.532 13.622 4.989 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -10.074 12.062 4.415 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -12.329 16.406 1.017 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -12.487 15.952 2.151 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -12.984 15.91 -0.057 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -13.933 14.79 0.029 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -14.544 14.708 -1.379 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -14.155 15.979 -2.057 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -12.858 16.403 -1.437 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -13.246 13.47 0.373 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -12.028 13.334 0.234 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -14.04 12.498 0.813 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -15.002 12.666 0.885 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -13.519 11.186 1.186 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -14.589 10.375 1.925 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -15.184 11.057 3.122 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -14.407 11.35 4.23 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -16.526 11.396 3.141 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -14.958 11.968 5.336 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -17.084 12.015 4.242 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -16.299 12.302 5.342 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -13.07 10.396 -0.036 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -13.68 10.479 -1.097 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -11.994 9.636 0.119 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -11.512 9.644 0.984 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -11.506 8.815 -0.974 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -12.003 7.384 -0.858 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -11.219 6.466 -0.628 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -13.313 7.196 -1.004 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -13.889 7.97 -1.189 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -13.927 5.853 -0.897 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -13.919 5.384 0.581 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -14.773 6.264 1.5 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -14.318 3.917 0.775 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -15.338 5.827 -1.504 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -16.069 6.813 -1.461 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -15.685 4.646 -1.991 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -15.0 3.941 -2.021 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -17.032 4.315 -2.486 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -16.955 3.805 -3.925 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -17.645 3.225 -1.601 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -16.954 2.573 -0.814 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -18.951 3.062 -1.755 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -19.421 3.614 -2.42 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -19.722 2.093 -0.965 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -20.556 2.834 0.084 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -19.675 3.389 1.196 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -20.462 4.142 2.255 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -19.22 2.176 1.948 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -20.626 1.203 -1.803 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -21.261 1.666 -2.748 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -20.716 -0.033 -1.341 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -20.114 -0.308 -0.613 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -21.662 -1.021 -1.876 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -20.919 -2.24 -2.43 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -20.149 -1.898 -3.705 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -19.327 -3.109 -4.135 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -21.102 -1.494 -4.834 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -22.584 -1.443 -0.747 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -22.195 -2.278 0.054 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -23.749 -0.808 -0.708 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -23.967 -0.197 -1.447 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -24.735 -0.975 0.378 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -25.338 0.378 0.782 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -24.207 1.282 1.276 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -26.471 0.222 1.822 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -24.739 2.662 1.608 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -25.828 -1.942 -0.067 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -26.694 -1.595 -0.872 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -25.75 -3.132 0.507 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -25.009 -3.315 1.121 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -26.754 -4.177 0.272 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -26.043 -5.502 0.045 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -27.639 -4.317 1.505 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -27.151 -4.497 2.625 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -28.932 -4.105 1.281 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -29.238 -3.836 0.386 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -29.902 -4.294 2.374 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -31.19 -4.936 1.857 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -31.277 -5.274 0.684 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -32.25 -4.679 2.633 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -32.101 -4.196 3.475 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -33.635 -5.081 2.298 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -33.828 -6.589 2.527 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -33.436 -6.888 3.978 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -33.063 -7.466 1.514 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -33.705 -8.305 4.411 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -34.619 -4.287 3.18 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -34.41 -4.106 4.38 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -35.697 -3.819 2.571 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -35.773 -3.885 1.594 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -36.785 -3.193 3.341 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -37.123 -1.809 2.756 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -37.662 -1.843 1.316 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -38.163 -2.901 0.889 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -37.381 -0.873 0.592 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -38.02 -4.106 3.308 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -39.122 -3.588 3.163 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -37.772 -5.417 3.165 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -36.836 -5.698 3.157 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -38.808 -6.473 3.023 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -39.541 -6.695 4.367 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -40.29 -5.444 4.834 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -40.976 -5.483 6.18 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -40.244 -5.609 7.183 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -42.211 -5.32 6.137 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -39.789 -6.202 1.861 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -40.965 -6.546 1.938 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -39.291 -5.52 0.823 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -38.338 -5.298 0.856 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -40.052 -5.023 -0.353 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -41.257 -4.235 0.183 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -42.192 -3.725 -0.907 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -42.676 -2.494 -0.918 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -42.499 -4.319 -2.057 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -43.278 -2.316 -2.087 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -43.166 -3.438 -2.796 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -43.51 -3.588 -3.7 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -39.241 -4.139 -1.354 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -39.731 -3.19 -1.959 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -37.953 -4.361 -1.602 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -37.488 -3.699 -2.151 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -37.171 -5.492 -1.102 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -35.678 -5.276 -1.301 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -35.195 -4.203 -0.935 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -34.989 -6.339 -1.734 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -33.527 -6.367 -1.918 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -33.249 -7.75 -2.51 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -34.367 -8.62 -1.949 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -35.562 -7.679 -1.997 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -33.018 -5.275 -2.865 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -33.285 -5.293 -4.064 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -32.268 -4.344 -2.288 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -32.078 -4.423 -1.326 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -31.695 -3.202 -3.03 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -32.242 -1.886 -2.461 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -33.732 -1.938 -2.115 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -34.352 -0.582 -1.805 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -34.198 -0.067 -0.605 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -34.98 0.013 -2.66 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -35.072 -0.402 -3.54 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -35.372 0.88 -2.423 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -30.162 -3.208 -2.892 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -29.645 -3.668 -1.873 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -29.477 -2.713 -3.924 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -29.975 -2.409 -4.708 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -27.995 -2.593 -3.949 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -27.367 -3.704 -4.791 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -25.843 -3.529 -4.862 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -25.173 -3.796 -3.51 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -25.266 -4.375 -5.991 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -27.517 -1.253 -4.522 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -28.008 -0.813 -5.553 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -26.74 -0.523 -3.705 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -26.402 -0.929 -2.877 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -26.394 0.869 -4.013 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -26.968 1.845 -2.968 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -28.498 1.984 -3.016 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -29.326 0.909 -3.292 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -29.106 3.203 -2.802 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -30.688 1.001 -3.382 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -30.487 3.314 -2.865 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -31.286 2.211 -3.151 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -32.64 2.257 -3.132 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -32.968 1.755 -2.379 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -24.887 1.089 -4.121 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -24.101 0.374 -3.501 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -24.57 2.095 -4.921 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -25.288 2.546 -5.42 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -23.194 2.567 -5.093 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -22.757 2.382 -6.553 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -21.317 2.849 -6.808 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.827 3.216 -7.986 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -20.346 3.012 -5.909 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -19.566 3.597 -7.815 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -19.27 3.481 -6.527 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -18.416 3.715 -6.105 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -23.11 4.036 -4.673 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -23.689 4.898 -5.333 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -22.367 4.271 -3.601 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -21.948 3.512 -3.138 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -22.142 5.633 -3.087 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -22.206 5.637 -1.565 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -22.043 6.965 -1.061 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -21.169 7.059 -0.675 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -20.766 6.123 -3.523 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -19.771 5.408 -3.388 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -20.766 7.328 -4.071 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -21.611 7.824 -4.137 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -19.539 7.95 -4.58 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -19.715 8.122 -6.092 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -18.391 8.321 -6.835 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -18.349 7.452 -8.09 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.147 7.751 -9.004 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -17.536 6.503 -8.103 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -19.314 9.276 -3.832 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -20.285 9.978 -3.537 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -18.043 9.626 -3.579 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -17.65 10.883 -2.911 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -16.132 10.921 -3.015 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -15.748 9.447 -3.013 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -16.851 8.791 -3.829 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -18.224 12.131 -3.59 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -18.365 13.162 -2.944 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -18.542 12.013 -4.884 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -18.36 11.161 -5.333 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -19.176 13.099 -5.66 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -19.59 12.61 -7.056 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -20.564 11.562 -6.956 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -20.439 10.934 -7.674 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -20.412 13.662 -4.939 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -20.604 14.874 -4.904 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -21.178 12.749 -4.325 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -20.914 11.802 -4.391 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -22.377 13.1 -3.543 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -23.653 12.471 -4.12 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -24.728 12.59 -3.539 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -23.507 11.803 -5.259 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -22.616 11.763 -5.671 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -24.621 11.111 -5.935 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -24.629 11.44 -7.436 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -23.432 10.954 -8.053 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -23.535 10.964 -9.007 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -24.805 12.942 -7.694 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -24.474 9.596 -5.727 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -23.469 9.117 -5.194 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -25.484 8.869 -6.185 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -26.225 9.323 -6.638 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -25.547 7.393 -6.042 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -25.78 6.988 -4.583 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -27.161 7.422 -4.103 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -28.261 6.596 -4.306 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -27.303 8.649 -3.475 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -29.509 6.992 -3.859 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -28.548 9.042 -3.018 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -29.645 8.209 -3.206 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -30.859 8.557 -2.717 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -30.883 9.505 -2.55 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -26.684 6.804 -6.858 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -27.617 7.505 -7.251 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -26.383 5.616 -7.397 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -25.519 5.208 -7.175 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -27.282 4.898 -8.286 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -26.655 4.701 -9.685 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.371 5.983 -10.49 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -26.07 7.187 -9.868 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -26.409 5.983 -11.874 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -25.847 8.368 -10.522 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -26.163 7.172 -12.563 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -25.886 8.363 -11.892 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -27.571 3.539 -7.644 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -26.852 3.104 -6.74 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -28.661 2.94 -8.089 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -29.239 3.403 -8.73 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -29.011 1.585 -7.646 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -30.506 1.5 -7.338 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -30.874 0.069 -6.952 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -32.367 -0.099 -6.749 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -32.643 -1.539 -6.656 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -31.873 -2.138 -6.74 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -33.841 -2.077 -6.439 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -34.909 -1.314 -6.243 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -34.821 -0.316 -6.258 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -35.804 -1.73 -6.081 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -33.989 -3.392 -6.489 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -34.889 -3.801 -6.326 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -33.206 -3.983 -6.674 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -28.621 0.606 -8.757 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -28.834 0.861 -9.94 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -28.035 -0.498 -8.322 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -27.918 -0.625 -7.349 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -27.564 -1.546 -9.235 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -26.049 -1.703 -9.111 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.327 -0.589 -9.87 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -25.428 0.732 -9.462 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.538 -0.906 -10.963 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -24.738 1.72 -10.145 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -23.838 0.073 -11.645 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -23.937 1.393 -11.23 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -23.191 2.349 -11.831 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -23.645 3.197 -11.772 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -28.233 -2.885 -8.993 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -28.822 -3.126 -7.939 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -28.147 -3.669 -10.058 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.83 -3.262 -10.893 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.502 -5.094 -10.093 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.039 -5.424 -11.485 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.248 -4.565 -11.873 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.915 -5.022 -13.165 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.261 -4.81 -14.202 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.022 -5.598 -13.075 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.31 -5.975 -9.715 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.407 -7.056 -9.137 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.163 -5.396 -10.023 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.211 -4.521 -10.458 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -24.826 -5.931 -9.778 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -24.581 -7.148 -10.674 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -23.843 -4.822 -10.147 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -24.084 -4.078 -11.094 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -22.775 -4.734 -9.372 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.66 -5.408 -8.661 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -21.754 -3.681 -9.508 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.291 -2.37 -8.907 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.345 -1.167 -9.02 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -20.857 -0.947 -10.456 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -19.925 0.256 -10.572 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -20.665 1.5 -10.337 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -20.048 2.319 -10.501 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.008 1.537 -9.354 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -21.483 1.565 -10.981 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.467 -4.104 -8.798 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.497 -4.88 -7.843 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -19.362 -3.622 -9.353 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -19.441 -3.087 -10.168 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.021 -3.853 -8.801 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -17.282 -4.845 -9.694 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.24 -2.539 -8.729 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -17.351 -1.68 -9.605 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.486 -2.406 -7.649 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.493 -3.13 -6.981 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.634 -1.226 -7.396 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -16.24 -0.328 -6.298 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -16.348 -1.079 -4.959 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.585 0.251 -6.77 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -16.81 -0.229 -3.77 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.217 -1.68 -7.02 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.037 -2.788 -6.516 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.249 -0.797 -7.285 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -13.488 0.038 -7.736 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -11.837 -1.038 -6.926 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -11.006 -1.41 -8.158 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -11.49 -1.361 -9.292 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -9.759 -1.785 -7.907 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -9.453 -1.775 -6.97 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -8.786 -2.213 -8.939 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -7.37 -2.351 -8.371 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -7.368 -3.265 -7.274 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -7.8 -4.086 -7.548 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -9.203 -3.545 -9.562 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -8.847 -4.64 -9.134 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -9.995 -3.398 -10.617 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -10.182 -2.497 -10.953 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -10.582 -4.569 -11.286 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -12.055 -4.347 -11.617 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -12.619 -5.115 -12.388 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -12.591 -3.196 -11.219 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -12.073 -2.628 -10.605 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -13.934 -2.735 -11.627 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -14.293 -1.422 -10.932 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -13.36 -0.405 -11.307 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -12.622 -0.405 -10.685 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -14.004 -2.521 -13.145 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -15.08 -2.527 -13.724 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -12.836 -2.397 -13.774 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -12.024 -2.374 -13.232 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -12.697 -2.291 -15.234 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -11.253 -1.864 -15.57 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -11.001 -1.804 -17.079 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -11.779 -0.62 -17.654 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -11.979 0.359 -16.897 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -12.169 -0.727 -18.832 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -13.166 -3.608 -15.902 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -14.24 -3.613 -16.513 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -12.439 -4.721 -15.716 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -12.807 -6.016 -16.313 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -11.496 -6.797 -16.253 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -10.834 -6.337 -14.957 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -11.189 -4.873 -14.94 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -13.986 -6.698 -15.596 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -14.833 -7.303 -16.254 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -14.104 -6.486 -14.282 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -13.432 -5.921 -13.833 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -15.205 -7.056 -13.47 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -15.032 -6.751 -11.981 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -16.578 -6.541 -13.907 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -17.488 -7.34 -14.14 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -16.656 -5.233 -14.161 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -15.854 -4.675 -14.052 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -17.911 -4.601 -14.604 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -17.782 -3.075 -14.658 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -19.087 -2.354 -15.003 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -20.178 -2.629 -13.963 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -21.494 -1.95 -14.334 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -22.07 -2.513 -15.564 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -23.02 -2.123 -15.729 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -22.141 -3.548 -15.482 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -21.466 -2.284 -16.38 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -18.352 -5.129 -15.968 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -19.539 -5.351 -16.163 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -17.384 -5.416 -16.838 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -16.453 -5.254 -16.573 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -17.652 -5.966 -18.18 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -16.347 -6.038 -18.975 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -16.627 -6.513 -20.291 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -15.807 -6.598 -20.783 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -18.292 -7.361 -18.096 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -19.418 -7.564 -18.549 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -17.653 -8.225 -17.307 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -16.823 -7.93 -16.873 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -18.119 -9.602 -17.05 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -17.175 -10.263 -16.04 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -17.566 -11.712 -15.716 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -17.367 -12.698 -16.87 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -16.385 -12.505 -17.62 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -18.198 -13.629 -16.949 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -19.551 -9.615 -16.498 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -20.416 -10.301 -17.038 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -19.787 -8.795 -15.476 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -19.047 -8.249 -15.125 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -21.117 -8.689 -14.847 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -21.103 -7.768 -13.627 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -20.59 -8.472 -12.367 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -20.641 -7.486 -11.2 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -21.415 -9.721 -12.03 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -22.229 -8.238 -15.793 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -23.36 -8.71 -15.675 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -21.843 -7.423 -16.774 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -20.903 -7.133 -16.802 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -22.764 -6.948 -17.829 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -22.079 -5.903 -18.735 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -22.99 -5.407 -19.86 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -21.702 -4.653 -17.949 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -23.299 -8.129 -18.661 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -24.438 -8.097 -19.12 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -22.486 -9.174 -18.78 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -21.634 -9.168 -18.286 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -22.81 -10.349 -19.61 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -21.616 -10.605 -20.533 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -21.4 -9.482 -21.557 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -22.553 -9.347 -22.559 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -22.679 -10.596 -23.439 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -23.773 -10.454 -24.405 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -24.663 -10.249 -23.908 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -23.887 -11.334 -24.948 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -23.57 -9.677 -25.065 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -23.123 -11.611 -18.792 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -23.043 -12.732 -19.292 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -23.467 -11.415 -17.525 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -23.501 -10.499 -17.179 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -23.786 -12.537 -16.625 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -22.686 -12.682 -15.57 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -21.352 -13.149 -16.164 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -21.4 -14.57 -16.738 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -22.052 -15.425 -16.098 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -20.7 -14.795 -17.748 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -25.144 -12.362 -15.959 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -26.017 -13.216 -16.128 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -25.327 -11.198 -15.33 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -24.624 -10.518 -15.41 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -26.512 -10.867 -14.53 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -26.355 -9.481 -13.89 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -27.554 -9.174 -12.995 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -27.586 -9.634 -11.689 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -28.625 -8.46 -13.51 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -28.683 -9.343 -10.902 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -29.733 -8.194 -12.717 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -29.76 -8.619 -11.396 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -27.844 -11.02 -15.269 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -27.995 -10.622 -16.424 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -28.828 -11.603 -14.565 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -28.611 -11.928 -13.665 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -30.186 -11.794 -15.033 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -30.312 -13.012 -15.982 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -30.065 -14.386 -15.354 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -30.918 -15.046 -14.576 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -29.044 -15.207 -15.6 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -30.428 -16.257 -14.332 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -29.258 -16.345 -14.948 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -28.652 -17.115 -14.922 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -31.11 -11.953 -13.816 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -30.819 -12.698 -12.888 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -32.291 -11.387 -13.946 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -32.509 -10.98 -14.81 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.309 -11.32 -12.871 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.595 -10.754 -13.469 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -34.439 -9.287 -13.897 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.213 -8.337 -12.714 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.432 -8.309 -11.788 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -35.224 -7.387 -10.668 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -34.999 -6.437 -11.026 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -34.437 -7.718 -10.076 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -36.084 -7.332 -10.086 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -33.637 -12.63 -12.135 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.96 -12.619 -10.951 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -33.451 -13.752 -12.823 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -33.065 -13.693 -13.723 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -33.779 -15.086 -12.283 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -34.575 -15.874 -13.327 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -35.948 -15.256 -13.584 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.682 -15.071 -12.594 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -36.208 -14.944 -14.764 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -32.554 -15.879 -11.8 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -32.383 -17.056 -12.115 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -31.674 -15.192 -11.081 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -31.817 -14.232 -10.947 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.487 -15.83 -10.488 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.31 -14.864 -10.423 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -28.811 -14.529 -11.811 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -27.486 -13.287 -11.792 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -26.952 -13.824 -13.387 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -30.825 -16.22 -9.058 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -31.45 -15.462 -8.313 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -30.373 -17.405 -8.688 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -29.922 -17.985 -9.35 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -30.571 -17.897 -7.318 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -30.613 -19.43 -7.203 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -29.29 -19.967 -7.31 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -29.324 -20.809 -7.774 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -31.611 -20.063 -8.185 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -29.426 -17.328 -6.477 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -28.378 -16.912 -6.973 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -29.626 -17.406 -5.178 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -30.473 -17.781 -4.849 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -28.631 -16.954 -4.21 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -29.313 -17.264 -2.886 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -28.771 -16.325 -1.846 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -29.062 -14.878 -2.263 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -28.91 -16.896 -0.426 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -27.275 -17.664 -4.35 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -26.225 -17.049 -4.541 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -27.384 -18.978 -4.473 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -28.287 -19.384 -4.426 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -26.23 -19.877 -4.659 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -26.611 -21.357 -4.545 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -27.196 -21.759 -3.182 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -28.662 -21.353 -2.961 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -29.297 -20.831 -3.912 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -29.119 -21.521 -1.813 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -25.564 -19.646 -6.02 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -24.34 -19.697 -6.113 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -26.37 -19.273 -7.019 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -27.339 -19.222 -6.853 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -25.86 -18.943 -8.366 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -26.992 -18.727 -9.374 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -27.666 -20.036 -9.784 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -28.692 -19.779 -10.886 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -28.261 -19.818 -12.049 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -29.857 -19.488 -10.545 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -25.0 -17.675 -8.36 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -23.906 -17.633 -8.91 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -25.471 -16.661 -7.648 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -26.328 -16.773 -7.174 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -24.763 -15.377 -7.546 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -25.706 -14.393 -6.872 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -23.45 -15.491 -6.761 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -22.451 -14.871 -7.118 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -23.438 -16.39 -5.778 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -24.256 -16.908 -5.607 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -22.255 -16.64 -4.934 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -22.576 -17.647 -3.839 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -23.532 -17.092 -2.786 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -23.862 -18.143 -1.715 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -23.007 -19.012 -1.464 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -24.978 -18.113 -1.151 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -21.076 -17.192 -5.737 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -19.964 -16.691 -5.622 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -21.366 -18.136 -6.628 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -22.286 -18.474 -6.678 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -20.35 -18.697 -7.54 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -20.858 -20.022 -8.149 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -22.063 -19.874 -9.078 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -19.766 -20.751 -8.925 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -19.951 -17.663 -8.605 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -18.884 -17.712 -9.193 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -20.861 -16.749 -8.905 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -21.726 -16.761 -8.442 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -20.601 -15.723 -9.92 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -21.909 -15.153 -10.467 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -21.689 -13.984 -11.44 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -20.649 -14.284 -12.529 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -23.019 -13.658 -12.108 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -19.668 -14.628 -9.41 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -18.653 -14.324 -10.031 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -19.998 -14.08 -8.255 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -20.84 -14.346 -7.814 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.125 -13.072 -7.617 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -19.755 -12.584 -6.319 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -19.904 -13.801 -5.426 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -21.103 -11.917 -6.584 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -20.421 -13.47 -4.091 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -17.743 -13.689 -7.32 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -16.701 -13.075 -7.523 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -17.783 -14.956 -6.913 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -18.657 -15.401 -6.845 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -16.587 -15.716 -6.553 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -17.034 -16.982 -5.825 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -16.022 -17.473 -4.792 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -15.725 -16.392 -3.749 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -16.604 -18.701 -4.096 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -15.755 -16.028 -7.795 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -14.532 -15.927 -7.744 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -16.449 -16.171 -8.924 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -17.425 -16.072 -8.895 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -15.803 -16.502 -10.203 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -16.829 -17.011 -11.212 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -16.13 -17.818 -12.308 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -17.042 -18.08 -13.506 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -17.234 -16.812 -14.345 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -18.06 -17.082 -15.528 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -17.62 -17.82 -16.112 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -18.159 -16.214 -16.101 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -19.007 -17.4 -15.24 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -15.107 -15.271 -10.785 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -13.921 -15.307 -11.104 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -15.844 -14.163 -10.811 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -16.762 -14.2 -10.455 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -15.35 -12.884 -11.358 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -16.458 -11.822 -11.413 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -17.605 -12.238 -12.324 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -17.113 -11.609 -10.063 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -14.13 -12.348 -10.592 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -13.239 -11.766 -11.208 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -14.115 -12.583 -9.275 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -14.893 -13.023 -8.866 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -12.984 -12.204 -8.413 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -13.215 -12.495 -6.932 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -14.28 -11.585 -6.326 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -14.476 -11.96 -4.863 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -13.866 -10.116 -6.407 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -11.744 -12.939 -8.875 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -11.011 -12.332 -9.631 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -11.778 -14.268 -8.755 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -12.569 -14.678 -8.344 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -10.686 -15.151 -9.211 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -11.227 -16.574 -9.296 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -10.13 -17.564 -9.69 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -10.702 -18.967 -9.828 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -11.167 -19.447 -8.516 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -11.006 -18.859 -7.747 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -11.797 -20.597 -8.306 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -12.068 -21.397 -9.325 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -12.544 -22.262 -9.173 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -11.801 -21.133 -10.251 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -12.148 -20.962 -7.08 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -12.626 -21.829 -6.929 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -11.945 -20.367 -6.303 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -10.157 -14.747 -10.595 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -8.949 -14.592 -10.754 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -11.094 -14.427 -11.491 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -12.039 -14.528 -11.234 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -10.784 -13.933 -12.841 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -12.097 -13.691 -13.592 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -11.831 -13.225 -15.027 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -13.128 -12.982 -15.792 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -14.105 -13.708 -15.691 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -13.131 -11.946 -16.601 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -12.319 -11.403 -16.663 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -13.954 -11.761 -17.11 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -9.893 -12.678 -12.781 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -8.67 -12.768 -12.836 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -10.52 -11.524 -12.6 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -11.49 -11.543 -12.433 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -9.836 -10.215 -12.602 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -10.863 -9.133 -12.969 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -11.516 -9.51 -14.302 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -11.95 -8.92 -11.906 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -9.124 -9.9 -11.277 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -8.882 -8.733 -10.967 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -8.856 -10.937 -10.49 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -9.078 -11.842 -10.798 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -8.245 -10.753 -9.165 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -8.7 -11.807 -8.146 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -8.425 -11.363 -6.716 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -9.075 -12.54 -5.482 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -7.562 -13.392 -5.094 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -6.741 -10.794 -9.403 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -6.198 -9.851 -9.972 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -6.131 -11.922 -9.051 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -6.673 -12.655 -8.695 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -4.686 -12.125 -9.178 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -3.909 -10.933 -8.581 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -2.393 -11.103 -8.674 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -1.898 -11.514 -10.062 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -2.342 -12.552 -10.602 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -0.98 -10.811 -10.517 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -4.246 -13.467 -8.58 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -4.083 -14.467 -9.272 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -3.963 -13.394 -7.287 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -4.121 -12.539 -6.838 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -3.417 -14.493 -6.481 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -3.37 -14.044 -5.013 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -2.755 -12.654 -4.773 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -1.283 -12.551 -5.183 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -0.467 -13.212 -4.512 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -1.009 -11.824 -6.16 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -4.363 -15.69 -6.616 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -5.541 -15.533 -6.941 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -3.823 -16.871 -6.345 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -2.858 -16.924 -6.191 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -4.63 -18.101 -6.258 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -3.73 -19.237 -5.767 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -4.355 -20.623 -5.955 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -4.33 -21.052 -7.423 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -4.825 -22.491 -7.576 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -4.711 -22.944 -8.969 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -5.053 -23.922 -9.057 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -3.717 -22.909 -9.274 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -5.274 -22.332 -9.592 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -5.761 -17.858 -5.243 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -5.506 -17.468 -4.1 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -6.988 -17.895 -5.748 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -7.101 -18.13 -6.691 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -8.185 -17.589 -4.946 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -9.429 -17.542 -5.844 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -10.675 -17.103 -5.064 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -10.548 -15.641 -4.647 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -11.951 -17.31 -5.875 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -8.383 -18.591 -3.801 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -8.913 -19.686 -3.979 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -7.91 -18.198 -2.628 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.431 -17.345 -2.566 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -8.096 -18.999 -1.408 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -6.733 -19.265 -0.744 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -5.974 -18.009 -0.293 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -6.634 -17.087 0.225 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -4.747 -17.955 -0.509 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -9.066 -18.249 -0.489 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -9.098 -17.017 -0.521 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -9.721 -18.984 0.401 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -9.588 -19.955 0.396 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -10.639 -18.41 1.414 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -11.437 -19.544 2.053 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -10.552 -20.454 2.711 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -10.905 -20.658 3.603 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -9.955 -17.566 2.512 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -10.42 -17.463 3.647 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -8.834 -16.964 2.145 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -8.506 -17.126 1.228 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -8.037 -16.071 3.008 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -6.66 -16.678 3.266 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -6.748 -18.007 4.022 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -5.357 -18.565 4.333 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -4.552 -17.668 5.282 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -5.188 -17.571 6.605 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -5.301 -18.519 7.016 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -6.126 -17.13 6.519 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -4.603 -16.996 7.242 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -7.869 -14.681 2.381 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -7.858 -13.678 3.088 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -7.785 -14.641 1.052 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -7.764 -15.496 0.552 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -7.681 -13.379 0.3 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -6.567 -13.503 -0.746 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.863 -14.55 -1.826 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.98 -14.782 -2.261 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -5.831 -15.246 -2.239 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -4.957 -15.06 -1.836 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -5.972 -15.922 -2.936 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -9.015 -13.0 -0.365 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -9.054 -12.098 -1.196 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -10.063 -13.753 -0.048 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -9.914 -14.536 0.524 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -11.429 -13.487 -0.514 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -11.806 -14.457 -1.65 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -11.843 -15.936 -1.243 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -13.138 -14.059 -2.282 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -12.396 -13.569 0.671 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -12.439 -14.564 1.397 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -13.2 -12.526 0.784 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -13.082 -11.763 0.171 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -14.274 -12.478 1.781 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -14.047 -11.289 2.714 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -15.187 -11.113 3.718 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -14.695 -10.505 5.025 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -14.34 -11.215 5.951 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -14.68 -9.194 5.114 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -14.982 -8.673 4.341 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -14.375 -8.793 5.955 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -15.618 -12.404 1.061 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -15.777 -11.662 0.092 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -16.542 -13.199 1.58 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -16.321 -13.723 2.378 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -17.883 -13.321 1.017 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -17.969 -14.689 0.325 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -18.989 -14.656 -0.805 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -18.511 -13.522 -1.694 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -19.014 -15.958 -1.609 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -18.978 -13.167 2.063 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -18.874 -13.735 3.143 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -20.027 -12.441 1.703 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -20.058 -12.085 0.785 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -21.142 -12.116 2.611 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -20.818 -10.847 3.404 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -22.443 -11.935 1.827 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -22.44 -11.887 0.595 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -23.539 -11.836 2.577 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -23.441 -11.878 3.555 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -24.893 -11.675 2.023 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -25.265 -12.993 1.371 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -26.639 -13.04 0.736 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -26.848 -14.416 0.17 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -25.759 -14.785 -0.833 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -26.154 -15.826 -1.794 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -25.557 -15.774 -2.643 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -27.138 -15.699 -2.074 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -26.036 -16.78 -1.366 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -25.925 -11.366 3.11 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -25.686 -11.594 4.295 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -27.049 -10.823 2.644 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -27.109 -10.645 1.68 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -28.215 -10.468 3.485 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -28.523 -8.97 3.475 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -29.563 -8.465 4.473 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -27.317 -8.302 3.977 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -29.463 -11.065 2.882 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -29.703 -10.881 1.691 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -30.348 -11.416 3.798 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -30.106 -11.353 4.748 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -31.683 -11.913 3.436 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -31.706 -13.445 3.435 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -31.421 -13.917 4.744 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -31.381 -14.88 4.737 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -30.691 -14.106 2.506 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -32.724 -11.403 4.435 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -32.395 -11.045 5.563 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -33.989 -11.447 4.023 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -34.174 -11.733 3.104 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -35.125 -11.08 4.895 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -36.442 -11.172 4.124 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -35.185 -11.921 6.171 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -35.347 -11.4 7.269 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -34.862 -13.195 5.982 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -34.59 -13.48 5.085 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -34.891 -14.196 7.058 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -34.748 -15.611 6.48 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -33.425 -15.822 5.743 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -33.224 -17.244 5.247 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -34.024 -17.635 4.375 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -32.202 -17.829 5.659 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -33.867 -13.947 8.179 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -34.247 -13.907 9.344 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -32.597 -13.759 7.788 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -32.405 -13.645 6.831 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -31.488 -13.728 8.758 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -30.705 -12.414 8.774 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -29.767 -12.265 9.537 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -31.098 -11.447 7.943 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -31.888 -11.596 7.376 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -30.373 -10.169 7.844 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -28.941 -10.374 7.332 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -28.701 -11.24 6.487 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -28.049 -9.494 7.778 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -28.338 -8.83 8.44 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -26.642 -9.479 7.329 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -26.032 -8.075 7.468 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -24.649 -7.988 6.795 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -24.535 -7.953 5.423 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -23.473 -7.858 7.495 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -23.39 -7.852 4.679 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -22.288 -7.713 6.775 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -22.222 -7.715 5.383 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -25.778 -10.507 8.065 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -25.549 -10.39 9.267 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -25.292 -11.479 7.297 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -25.572 -11.52 6.354 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -24.345 -12.495 7.791 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -24.994 -13.886 7.804 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -26.238 -13.987 8.699 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -27.191 -14.908 8.589 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -26.511 -13.253 9.775 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -28.041 -14.746 9.597 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -27.603 -13.741 10.342 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -28.027 -13.401 11.155 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -23.097 -12.516 6.903 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -23.191 -12.447 5.674 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -21.947 -12.691 7.544 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -21.959 -12.803 8.518 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -20.65 -12.719 6.839 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -19.637 -11.73 7.456 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -20.191 -10.296 7.426 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -18.277 -11.819 6.735 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -19.303 -9.251 8.112 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -20.103 -14.151 6.855 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -19.513 -14.588 7.84 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -20.313 -14.839 5.737 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -20.785 -14.385 5.01 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -19.876 -16.232 5.505 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -19.744 -16.521 4.007 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -21.077 -16.475 3.267 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -21.829 -15.312 3.224 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -21.525 -17.611 2.609 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -23.021 -15.294 2.54 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -22.721 -17.59 1.911 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -23.471 -16.428 1.887 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -24.698 -16.445 1.329 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -24.824 -17.28 0.85 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -18.522 -16.534 6.145 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -17.542 -15.824 5.942 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -18.531 -17.577 6.963 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -19.377 -18.036 7.136 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -17.307 -18.071 7.614 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -17.646 -19.014 8.772 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -18.31 -18.272 9.937 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -18.195 -17.071 10.122 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -19.033 -19.013 10.745 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -19.101 -19.973 10.558 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -19.474 -18.574 11.5 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -16.38 -18.738 6.59 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -16.816 -19.174 5.52 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -15.14 -18.942 7.021 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -14.922 -18.729 7.952 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -14.077 -19.473 6.147 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -12.748 -19.554 6.907 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -11.563 -19.968 6.02 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -11.767 -20.799 5.105 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -10.444 -19.537 6.352 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -14.434 -20.833 5.529 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -14.305 -21.016 4.323 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -14.88 -21.78 6.344 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -14.999 -21.577 7.293 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -15.199 -23.135 5.847 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -15.683 -24.032 6.99 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -16.843 -23.414 7.776 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -17.467 -24.441 8.713 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -16.94 -24.553 9.837 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -18.484 -25.023 8.285 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -16.214 -23.143 4.687 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -15.959 -23.728 3.637 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -17.261 -22.329 4.835 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -17.329 -21.806 5.66 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -18.317 -22.173 3.817 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -19.403 -21.216 4.32 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -20.213 -21.818 5.471 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -20.984 -23.081 5.061 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -21.48 -23.119 3.914 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -21.059 -23.975 5.927 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -17.754 -21.659 2.492 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -17.713 -22.401 1.511 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -17.151 -20.471 2.557 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -17.113 -20.009 3.424 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -16.528 -19.833 1.384 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -15.923 -18.471 1.749 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -14.783 -18.599 2.76 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -13.912 -17.073 3.245 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -15.233 -16.304 4.146 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -15.458 -20.741 0.744 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -15.462 -20.919 -0.467 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -14.733 -21.476 1.586 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -14.914 -21.385 2.551 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -13.682 -22.411 1.18 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -13.004 -23.046 2.382 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -14.22 -23.578 0.231 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -13.725 -23.884 -0.698 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -15.354 -24.163 0.731 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -15.746 -23.902 1.597 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -15.944 -25.221 -0.126 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -16.863 -26.1 0.716 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -17.384 -27.273 -0.118 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -16.539 -27.997 -0.691 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -18.625 -27.359 -0.213 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -16.684 -24.639 -1.337 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -16.762 -25.289 -2.37 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -17.205 -23.429 -1.168 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -17.145 -23.013 -0.275 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -17.885 -22.686 -2.248 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -18.446 -21.373 -1.699 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -16.914 -22.399 -3.401 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -17.318 -22.365 -4.559 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -15.629 -22.286 -3.053 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -15.404 -22.337 -2.097 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -14.537 -22.065 -4.018 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -13.273 -21.396 -3.419 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -13.579 -20.116 -2.645 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -12.347 -22.279 -2.583 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -14.186 -23.364 -4.757 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -14.041 -23.357 -5.976 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -14.098 -24.461 -4.001 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -14.232 -24.369 -3.033 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -13.809 -25.801 -4.544 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -13.621 -26.809 -3.408 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -14.951 -26.25 -5.456 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -14.741 -26.342 -6.661 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -16.17 -26.17 -4.915 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -16.242 -25.922 -3.961 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -17.417 -26.43 -5.66 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -18.616 -26.127 -4.749 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -19.964 -26.5 -5.375 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -20.03 -28.002 -5.64 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -21.315 -28.353 -6.262 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -21.94 -27.616 -6.422 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -21.686 -29.586 -6.608 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -20.883 -30.625 -6.407 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -21.172 -31.545 -6.67 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -19.983 -30.489 -5.988 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -22.874 -29.794 -7.159 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -23.152 -30.72 -7.419 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -23.497 -29.029 -7.314 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -17.499 -25.57 -6.934 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -18.065 -25.987 -7.941 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -16.878 -24.395 -6.859 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -16.471 -24.14 -6.004 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -16.773 -23.459 -7.987 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -16.435 -22.063 -7.471 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -16.323 -21.078 -8.631 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -16.009 -19.688 -8.11 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -14.931 -19.504 -7.516 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -16.918 -18.856 -8.232 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -15.749 -23.945 -9.021 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -16.158 -24.385 -10.091 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -14.464 -23.865 -8.659 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -14.271 -23.534 -7.749 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -13.312 -24.254 -9.503 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -12.056 -24.352 -8.63 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -10.795 -24.537 -9.481 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -9.535 -24.599 -8.627 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -9.397 -25.379 -7.695 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -8.591 -23.758 -8.977 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -8.755 -23.169 -9.742 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -7.765 -23.755 -8.456 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -13.511 -25.591 -10.238 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -12.875 -25.84 -11.258 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -14.346 -26.444 -9.655 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -14.755 -26.184 -8.801 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -14.685 -27.76 -10.222 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -15.52 -28.562 -9.222 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -14.716 -28.931 -7.973 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -13.455 -29.74 -8.277 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -13.44 -30.645 -9.097 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -12.393 -29.461 -7.551 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -12.47 -28.763 -6.867 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -11.571 -29.964 -7.725 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -15.427 -27.667 -11.558 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -14.972 -28.222 -12.556 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -16.546 -26.941 -11.57 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -16.833 -26.499 -10.742 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -17.352 -26.756 -12.798 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -18.508 -25.786 -12.533 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -19.519 -26.337 -11.526 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -20.659 -25.335 -11.363 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -21.673 -25.835 -10.419 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -21.511 -26.718 -10.026 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -22.779 -25.175 -10.064 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -23.046 -23.975 -10.566 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -23.878 -23.487 -10.295 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -22.415 -23.554 -11.218 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -23.634 -25.71 -9.201 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -24.462 -25.211 -8.939 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -23.454 -26.61 -8.812 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -16.513 -26.245 -13.988 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -16.976 -26.448 -15.132 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -5.598 31.063 -4.475 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -4.7 31.361 -4.214 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -5.779 29.689 -4.917 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -6.38 29.654 -6.325 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -7.743 30.322 -6.424 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -8.491 30.163 -8.057 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -7.323 31.079 -9.061 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -4.453 28.94 -4.874 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -3.47 29.456 -4.343 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -4.44 27.716 -5.415 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -5.265 27.368 -5.812 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -3.236 26.876 -5.447 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -2.107 27.539 -6.254 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -2.517 28.05 -7.609 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -2.354 29.387 -7.935 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -3.061 27.198 -8.555 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -2.723 29.865 -9.178 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -3.434 27.669 -9.8 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -3.265 29.004 -10.112 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -2.749 26.522 -4.039 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -1.613 26.079 -3.854 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -3.624 26.702 -3.052 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -4.52 27.029 -3.269 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -3.285 26.419 -1.662 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -4.19 27.186 -0.681 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -5.67 27.214 -1.045 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -6.514 27.751 0.106 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -7.906 27.983 -0.29 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -8.095 28.024 -1.251 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -8.917 28.138 0.571 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -8.696 28.085 1.879 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -9.453 28.201 2.523 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -7.772 27.922 2.227 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -10.151 28.338 0.119 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -10.921 28.451 0.763 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -10.327 28.373 -0.864 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -3.279 24.923 -1.36 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -4.331 24.3 -1.203 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -2.083 24.35 -1.299 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -1.283 24.893 -1.463 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -1.928 22.933 -1.004 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -0.612 22.403 -1.58 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -0.517 20.891 -1.526 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -0.8 20.202 -2.504 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -0.124 20.363 -0.379 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 0.082 20.976 0.369 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -0.045 19.39 -0.32 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -1.976 22.699 0.503 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -0.973 22.845 1.197 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -3.151 22.336 0.998 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -3.91 22.239 0.389 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -3.352 22.09 2.424 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -4.692 22.698 2.854 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -5.02 24.018 2.172 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -4.753 25.216 3.057 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -3.613 25.652 3.2 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -5.808 25.781 3.627 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -6.709 25.398 3.441 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -5.657 26.549 4.213 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -3.366 20.592 2.709 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -3.915 20.144 3.716 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -2.754 19.821 1.816 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -2.313 20.24 1.048 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -2.727 18.366 1.953 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -3.43 17.702 0.757 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -4.148 18.673 -0.16 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -5.388 19.203 0.182 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -3.577 19.072 -1.36 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -6.035 20.101 -0.648 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -4.217 19.965 -2.196 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -5.442 20.479 -1.835 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -6.076 21.376 -2.662 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -6.169 22.219 -2.208 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -1.309 17.814 2.116 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -1.068 16.629 1.877 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -0.372 18.667 2.517 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -0.61 19.609 2.672 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 1.026 18.239 2.719 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 1.877 18.87 1.609 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 2.02 20.394 1.712 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 1.17 21.015 2.386 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 2.982 20.889 1.091 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 1.593 18.598 4.105 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 2.805 18.511 4.3 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 0.707 19.057 5.001 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -0.232 19.124 4.732 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 1.091 19.472 6.363 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 1.571 18.302 7.228 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 2.522 18.435 7.99 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 0.894 17.162 7.099 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 0.21 17.088 6.401 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 1.14 16.016 7.991 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 0.053 15.97 9.073 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -0.186 17.347 9.707 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 0.63 17.732 10.566 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -1.16 17.999 9.265 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 1.151 14.711 7.192 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 0.409 14.567 6.22 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 1.93 13.751 7.688 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.524 13.969 8.437 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 1.939 12.371 7.155 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 3.004 11.544 7.879 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 0.57 11.677 7.287 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.273 10.725 6.569 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.247 12.173 8.211 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 0.055 12.927 8.762 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -1.569 11.619 8.452 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -1.97 11.827 9.924 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -0.962 12.614 10.58 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -0.577 12.106 11.3 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -2.101 10.489 10.634 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -2.629 12.247 7.542 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.809 11.902 7.626 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -2.208 13.161 6.667 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.253 13.391 6.633 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -3.135 13.825 5.753 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.648 15.235 5.362 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -2.185 15.925 6.527 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -2.14 15.312 7.266 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -3.78 16.032 4.728 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -3.358 13.004 4.482 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -2.589 13.098 3.524 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -4.413 12.198 4.485 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -4.979 12.156 5.284 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -4.747 11.37 3.333 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -5.625 10.187 3.759 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -4.876 9.122 4.506 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.968 9.306 5.51 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -4.971 7.705 4.312 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -3.484 8.098 5.942 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -2.817 7.972 6.65 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -4.088 7.098 5.227 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -5.717 6.892 3.455 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -3.929 5.716 5.305 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -5.559 5.521 3.535 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -4.673 4.947 4.454 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -5.449 12.2 2.263 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -6.568 12.667 2.464 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -4.777 12.392 1.133 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.884 11.998 1.036 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -5.333 13.176 0.032 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -4.229 13.547 -0.96 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -3.487 12.406 -1.343 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -2.796 12.231 -0.682 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -6.477 12.431 -0.669 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -6.596 11.213 -0.538 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -7.321 13.156 -1.443 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -8.473 12.563 -2.147 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -9.089 13.742 -2.91 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -8.577 14.96 -2.226 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -7.218 14.605 -1.697 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -8.08 11.461 -3.127 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -8.834 10.514 -3.335 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -6.898 11.59 -3.724 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -6.342 12.369 -3.517 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -6.419 10.599 -4.683 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -5.446 11.229 -5.683 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -5.396 10.51 -7.023 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -4.557 11.234 -8.058 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -3.557 11.877 -7.73 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -4.964 11.14 -9.316 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -5.771 10.616 -9.505 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -4.441 11.597 -10.006 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -5.767 9.414 -3.973 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -5.425 8.412 -4.6 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -5.607 9.537 -2.662 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -5.921 10.354 -2.214 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -5.008 8.472 -1.882 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -3.493 8.521 -1.853 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -2.834 7.488 -1.978 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -2.929 9.715 -1.701 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -3.497 10.516 -1.629 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -1.464 9.859 -1.644 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -1.005 10.76 -2.789 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -1.399 10.179 -4.149 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -1.192 11.202 -5.257 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 0.235 11.514 -5.441 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 0.869 11.094 -4.81 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 0.726 12.314 -6.384 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -0.073 12.91 -7.261 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 0.309 13.508 -7.965 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -1.065 12.759 -7.221 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 2.031 12.521 -6.471 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 2.659 12.076 -5.815 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 2.401 13.118 -7.181 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -1.058 10.48 -0.307 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.786 11.299 0.259 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 0.163 10.161 0.121 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 0.698 9.537 -0.41 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.743 10.716 1.344 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 1.183 9.603 2.297 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.077 8.706 2.856 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.671 7.65 3.776 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.972 9.53 3.589 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 1.948 11.58 0.954 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 3.071 11.083 0.84 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 1.699 12.877 0.751 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 0.789 13.212 0.902 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 2.736 13.823 0.314 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 2.159 15.22 0.106 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 1.236 15.33 -1.062 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 1.551 14.862 -2.323 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 2.392 14.423 -2.579 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -0.009 15.852 -1.155 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 0.54 15.094 -3.14 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -0.417 15.691 -2.456 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -1.277 15.979 -2.822 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 3.966 13.891 1.216 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 5.09 13.962 0.722 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 3.759 13.891 2.525 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 2.842 13.856 2.865 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 4.885 13.957 3.481 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 4.38 14.015 4.924 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 4.094 15.456 5.351 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 5.367 16.308 5.321 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 6.366 16.032 5.97 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 5.362 17.32 4.484 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 4.554 17.473 3.943 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 6.16 17.884 4.438 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 5.879 12.801 3.334 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 7.09 13.016 3.28 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 5.327 11.628 3.033 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 4.35 11.564 3.003 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 6.124 10.426 2.73 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 5.255 9.159 2.701 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 6.094 7.907 2.421 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 4.52 8.966 4.031 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 6.858 10.621 1.394 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 8.056 10.398 1.331 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 6.169 11.166 0.395 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 5.228 11.405 0.548 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 6.759 11.428 -0.935 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 5.713 11.959 -1.907 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 4.71 10.879 -2.316 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 3.742 11.381 -3.392 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 4.137 12.264 -4.184 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 2.592 10.894 -3.379 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 7.94 12.404 -0.89 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 9.014 12.102 -1.409 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 7.775 13.475 -0.114 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 6.897 13.62 0.312 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 8.856 14.456 0.129 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 8.365 15.616 1.001 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 7.189 16.399 0.4 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 6.823 16.273 -0.938 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 6.522 17.309 1.207 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 5.799 17.037 -1.463 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 5.498 18.088 0.684 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 5.136 17.945 -0.651 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 4.078 18.631 -1.147 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 3.616 18.09 -1.789 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.074 13.812 0.793 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.211 14.139 0.461 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 9.794 12.781 1.589 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 8.853 12.534 1.72 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 10.83 11.992 2.276 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 10.228 10.983 3.252 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 11.734 11.276 1.269 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 12.923 11.576 1.253 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 11.143 10.599 0.279 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 10.161 10.552 0.261 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 11.913 9.928 -0.795 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 11.032 9.233 -1.842 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 10.159 8.068 -1.364 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 10.891 7.104 -0.429 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 8.851 8.555 -0.759 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 12.791 10.909 -1.567 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 13.965 10.646 -1.816 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 12.241 12.108 -1.748 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 11.332 12.26 -1.408 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 12.923 13.213 -2.434 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 12.005 14.433 -2.455 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 12.248 15.27 -3.713 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 11.822 14.515 -4.978 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 10.772 13.832 -4.93 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 12.538 14.663 -5.989 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 14.256 13.584 -1.761 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 15.213 13.941 -2.445 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.317 13.398 -0.442 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 13.504 13.095 0.024 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.539 13.614 0.356 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 15.192 13.648 1.846 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 16.616 12.544 0.097 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.812 12.82 0.146 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.171 11.335 -0.215 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 15.199 11.183 -0.208 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 17.048 10.21 -0.589 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 16.211 8.919 -0.646 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 15.776 8.401 0.73 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 16.966 7.798 -1.344 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 14.721 9.254 1.431 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 17.738 10.509 -1.932 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 18.913 10.193 -2.115 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 16.972 11.09 -2.85 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 16.032 11.276 -2.628 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 17.471 11.469 -4.188 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 16.352 12.082 -5.029 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 15.169 11.135 -5.234 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 14.117 11.82 -6.1 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 12.861 10.961 -6.242 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 11.854 11.646 -7.065 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 11.576 12.548 -6.608 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 11.01 11.05 -7.17 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 12.241 11.855 -8.006 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 18.608 12.496 -4.076 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 19.574 12.443 -4.826 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 18.49 13.365 -3.075 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 17.69 13.304 -2.509 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 19.475 14.414 -2.762 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 18.834 15.424 -1.807 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 18.458 16.717 -2.537 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 19.694 17.537 -2.931 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 20.623 17.093 -3.589 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 19.684 18.796 -2.561 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 18.906 19.128 -2.067 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 20.456 19.351 -2.795 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 20.812 13.907 -2.188 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 21.794 14.645 -2.121 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 20.783 12.665 -1.69 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 19.941 12.163 -1.75 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 21.95 12.015 -1.069 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.895 11.438 -2.129 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.538 11.285 -3.299 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 24.11 11.134 -1.682 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 24.347 11.37 -0.763 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.112 10.454 -2.527 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.442 10.317 -1.776 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 27.42 9.797 -2.676 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 28.211 9.522 -2.18 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.605 9.074 -2.979 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 23.62 8.552 -2.457 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 25.273 8.536 -3.99 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 26.034 9.033 -4.358 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 24.954 7.224 -4.571 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 25.366 7.21 -6.043 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 25.634 6.074 -3.805 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 26.694 6.22 -3.189 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 24.979 4.924 -3.893 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 24.119 4.92 -4.37 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 25.445 3.651 -3.312 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 25.019 3.538 -1.835 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 25.583 2.347 -1.282 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 24.977 1.613 -1.413 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 23.502 3.553 -1.61 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 24.881 2.498 -4.151 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 23.733 2.554 -4.583 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 25.69 1.464 -4.331 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 26.576 1.485 -3.894 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 25.343 0.282 -5.141 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 26.233 0.237 -6.408 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 26.163 -1.071 -7.209 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 25.816 1.341 -7.378 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 25.456 -0.995 -4.299 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 26.335 -1.13 -3.448 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 24.588 -1.935 -4.675 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 23.918 -1.694 -5.356 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 24.564 -3.302 -4.138 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 24.244 -4.284 -5.268 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 23.451 -3.971 -6.151 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 24.869 -5.449 -5.205 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 25.476 -5.605 -4.448 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 24.719 -6.531 -6.205 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 25.447 -6.222 -7.528 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 26.98 -6.206 -7.439 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 27.594 -6.059 -8.829 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 27.477 -5.086 -6.529 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 25.304 -7.811 -5.611 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 26.212 -7.765 -4.775 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 24.697 -8.923 -5.994 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 24.039 -8.884 -6.725 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 24.984 -10.221 -5.356 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 23.974 -10.503 -4.212 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 23.831 -9.333 -3.238 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 22.557 -10.834 -4.688 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 24.96 -11.337 -6.411 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 24.227 -11.258 -7.394 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 25.735 -12.373 -6.138 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 26.326 -12.326 -5.356 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 25.725 -13.605 -6.948 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 27.168 -13.956 -7.333 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 27.941 -14.345 -6.18 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 28.565 -13.645 -5.968 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 25.019 -14.711 -6.146 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 24.004 -14.438 -5.514 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 25.585 -15.915 -6.141 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 26.369 -16.054 -6.714 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 25.114 -17.05 -5.332 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 24.834 -18.234 -6.248 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 23.699 -17.917 -7.224 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 23.383 -19.132 -8.096 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 22.823 -20.309 -7.285 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 21.534 -19.962 -6.667 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 21.228 -20.722 -6.026 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 20.809 -19.83 -7.401 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 21.624 -19.08 -6.123 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 26.106 -17.459 -4.233 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 25.974 -18.497 -3.589 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 27.087 -16.593 -4.003 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 27.123 -15.766 -4.53 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 28.128 -16.852 -2.991 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 29.4 -17.431 -3.64 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 29.875 -16.532 -4.65 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 29.643 -16.877 -5.519 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 29.171 -18.815 -4.253 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 28.446 -15.63 -2.119 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 29.069 -15.784 -1.076 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 28.154 -14.435 -2.64 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 27.675 -14.399 -3.492 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 28.501 -13.162 -1.981 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 29.902 -12.697 -2.41 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 30.987 -13.76 -2.191 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 31.214 -14.801 -2.976 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 30.706 -15.042 -3.787 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 31.863 -13.812 -1.191 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 32.221 -15.504 -2.475 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 32.618 -14.892 -1.365 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 33.343 -15.186 -0.776 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 27.493 -12.065 -2.342 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 26.717 -12.195 -3.291 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 27.525 -11.031 -1.515 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 28.097 -11.116 -0.716 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 26.787 -9.773 -1.666 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 25.78 -9.709 -0.519 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 27.788 -8.618 -1.54 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 28.775 -8.753 -0.816 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 27.572 -7.545 -2.292 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 26.789 -7.519 -2.886 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 28.501 -6.396 -2.266 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 29.417 -6.4 -3.513 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 30.347 -5.184 -3.595 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 30.315 -7.639 -3.537 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 27.75 -5.069 -2.11 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 26.743 -4.834 -2.775 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 28.382 -4.21 -1.324 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 29.153 -4.541 -0.807 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 28.016 -2.793 -1.182 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 27.606 -2.475 0.255 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 26.257 -3.079 0.644 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 25.994 -2.802 2.123 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 25.112 -2.531 -0.214 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 29.188 -1.898 -1.576 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 30.327 -2.117 -1.16 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 28.88 -0.979 -2.475 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 27.958 -0.961 -2.827 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 29.84 0.019 -2.982 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 30.149 -0.232 -4.463 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 31.177 0.75 -5.015 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 30.805 -1.597 -4.605 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 29.213 1.396 -2.768 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 28.093 1.652 -3.208 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 29.924 2.227 -2.027 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 30.818 1.953 -1.719 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 29.41 3.556 -1.67 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 29.094 3.586 -0.175 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 30.403 4.658 -2.041 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 31.62 4.473 -1.951 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 29.82 5.797 -2.391 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 28.839 5.832 -2.43 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 30.575 7.005 -2.736 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 30.089 7.549 -4.09 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 30.631 8.946 -4.433 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 32.163 9.012 -4.417 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 30.085 9.39 -5.789 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 30.44 8.037 -1.61 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 29.529 8.864 -1.576 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 31.372 7.96 -0.675 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 32.068 7.268 -0.742 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 31.398 8.91 0.45 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 32.539 8.567 1.4 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 32.419 7.163 1.998 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 33.533 6.935 3.019 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 34.917 6.876 2.368 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 35.956 6.788 3.397 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 35.669 7.317 4.244 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 36.847 7.191 3.034 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 36.124 5.79 3.66 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 31.565 10.353 -0.051 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 32.261 10.628 -1.029 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.867 11.248 0.631 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 30.325 10.934 1.384 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 30.869 12.692 0.329 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 29.408 13.133 0.175 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 29.266 14.612 -0.2 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 27.805 15.029 -0.3 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 27.211 14.437 -1.509 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.836 14.124 -2.196 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 25.906 14.301 -1.738 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 25.008 14.656 -0.831 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 25.303 15.034 0.047 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 24.029 14.554 -1.023 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 25.482 13.858 -2.912 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 24.499 13.754 -3.086 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 26.139 13.628 -3.63 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 31.564 13.437 1.48 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 31.821 12.852 2.531 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 31.924 14.696 1.253 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 31.768 15.085 0.367 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 32.555 15.53 2.293 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 34.075 15.323 2.233 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 34.719 15.932 0.984 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 34.169 16.011 -0.106 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 35.921 16.407 1.169 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 36.313 16.339 2.066 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 36.379 16.817 0.407 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.183 17.019 2.157 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 31.471 17.417 1.235 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 32.763 17.812 3.052 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.369 17.406 3.713 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 32.56 19.271 3.103 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 32.328 19.683 4.564 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 33.731 20.012 2.432 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 33.701 20.288 1.234 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 34.775 20.316 3.2 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 34.751 20.059 4.145 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 35.968 21.006 2.688 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 36.533 21.921 3.78 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 35.563 23.035 4.179 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 36.209 23.975 5.198 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 36.493 23.485 6.316 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 36.496 25.122 4.802 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 37.023 19.983 2.242 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 36.882 18.782 2.46 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 38.162 20.51 1.807 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 38.198 21.471 1.616 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 39.377 19.694 1.595 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 40.331 20.501 0.716 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 41.452 19.635 0.14 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 42.412 20.444 -0.736 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 42.758 21.579 -0.333 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 42.785 19.901 -1.796 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.026 19.323 2.949 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 40.993 18.569 3.02 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 39.449 19.873 4.011 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 38.672 20.446 3.852 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 39.896 19.703 5.399 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 39.862 21.05 6.142 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 40.841 22.124 5.629 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 42.27 21.587 5.496 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 40.353 22.806 4.346 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.043 18.69 6.162 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.534 18.026 7.072 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.758 18.625 5.814 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.425 19.209 5.104 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.832 17.687 6.472 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.38 18.07 6.176 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.109 17.86 4.787 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.941 17.785 4.303 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 37.111 16.246 6.008 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.746 16.022 4.979 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 36.39 15.329 6.632 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.787 15.615 7.349 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 36.441 13.894 6.301 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 36.595 13.091 7.594 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.541 13.432 8.501 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.713 13.033 9.358 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 35.162 13.467 5.569 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 34.131 14.136 5.637 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 35.325 12.443 4.744 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 36.225 12.075 4.627 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 34.211 11.831 3.995 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 34.756 10.939 2.879 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 35.575 11.717 1.852 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 36.942 11.873 2.04 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 34.963 12.243 0.719 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 37.7 12.554 1.097 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 35.72 12.921 -0.227 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 37.089 13.072 -0.037 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 37.846 13.664 -0.996 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 37.514 14.549 -1.165 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 33.325 11.017 4.943 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 33.805 10.143 5.668 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 32.046 11.376 4.97 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 31.745 12.094 4.368 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 31.062 10.735 5.856 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 29.861 11.663 6.027 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 28.929 11.185 7.146 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 28.219 12.371 7.801 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 28.769 13.437 8.03 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.98 12.168 8.188 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 26.588 11.284 8.037 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 26.501 12.91 8.609 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 30.664 9.356 5.317 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 30.043 9.229 4.262 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 31.109 8.343 6.051 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 31.653 8.544 6.84 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 30.83 6.93 5.734 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 31.476 5.999 6.756 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 31.125 6.343 8.211 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 31.705 5.331 9.2 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 33.222 5.188 9.05 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 33.75 4.213 10.006 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 33.264 3.301 9.892 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 33.607 4.551 10.979 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 34.769 4.072 9.846 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 29.328 6.629 5.643 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 28.489 7.371 6.153 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 29.042 5.518 4.981 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 29.777 4.964 4.642 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 27.652 5.1 4.719 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 27.091 5.936 3.563 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 28.041 6.081 2.365 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 27.539 7.161 1.408 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 26.257 6.698 0.721 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 25.518 7.825 0.151 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 24.786 7.475 -0.503 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 26.164 8.448 -0.371 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 25.058 8.369 0.908 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 27.456 3.591 4.528 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 26.495 3.145 3.913 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 28.367 2.839 5.139 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 29.139 3.284 5.538 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 28.267 1.377 5.275 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 29.479 0.707 4.625 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 29.587 0.968 3.117 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 30.864 0.336 2.581 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 28.411 0.355 2.368 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 28.24 1.038 6.768 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 28.982 1.628 7.553 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 27.339 0.141 7.135 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 26.799 -0.299 6.438 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 27.095 -0.211 8.547 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 25.808 0.483 9.05 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 25.96 2.016 9.018 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 25.434 0.024 10.467 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 24.662 2.803 9.256 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 27.018 -1.737 8.708 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 26.243 -2.391 8.014 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 27.774 -2.233 9.684 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 28.414 -1.637 10.121 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 27.69 -3.635 10.147 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 28.918 -4.046 10.968 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 30.213 -3.814 10.199 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 31.415 -4.505 10.805 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 32.568 -4.428 9.887 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 32.406 -4.099 8.978 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 33.803 -4.789 10.241 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 34.041 -5.218 11.473 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 33.296 -5.271 12.138 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 34.964 -5.492 11.742 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 34.809 -4.726 9.384 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 34.653 -4.4 8.458 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 35.729 -5.003 9.667 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 26.479 -3.788 11.066 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 26.055 -2.823 11.691 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 25.937 -4.991 11.11 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 26.289 -5.693 10.519 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 24.796 -5.304 12.001 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 23.48 -5.331 11.2 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 23.216 -4.082 10.337 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 22.317 -5.585 12.16 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 23.058 -2.773 11.118 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 25.019 -6.621 12.765 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 24.43 -6.902 13.806 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 25.794 -7.485 12.133 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 26.148 -7.236 11.254 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 26.154 -8.8 12.66 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 24.939 -9.738 12.572 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 24.936 -10.892 13.571 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 26.035 -11.204 14.084 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 23.895 -11.576 13.619 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 27.278 -9.256 11.736 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 27.606 -8.629 10.726 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 27.764 -10.44 12.016 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 27.387 -10.934 12.788 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 28.839 -11.041 11.254 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 29.119 -12.158 12.233 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 30.209 -11.954 13.275 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 30.662 -10.803 13.444 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 30.433 -12.958 13.983 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 28.373 -11.451 9.833 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 29.173 -11.59 8.916 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 27.057 -11.557 9.665 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 26.481 -11.35 10.43 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 26.422 -11.953 8.405 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 25.749 -13.322 8.541 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 24.417 -13.185 9.279 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 23.37 -12.514 8.83 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 23.306 -12.07 7.954 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 24.113 -13.632 10.487 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 22.411 -12.533 9.739 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 22.869 -13.237 10.76 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 22.382 -13.414 11.591 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 25.439 -10.914 7.805 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 24.799 -11.227 6.8 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 25.578 -9.639 8.174 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 26.299 -9.387 8.794 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 24.669 -8.594 7.653 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 23.283 -8.589 8.323 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 23.427 -8.502 9.842 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 22.389 -9.72 7.804 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 22.112 -8.493 10.598 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 25.254 -7.186 7.779 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 25.905 -6.854 8.774 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 24.778 -6.369 6.842 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 24.16 -6.732 6.169 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 25.15 -4.95 6.771 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 24.306 -4.237 5.721 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 23.515 -4.861 5.008 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 24.477 -2.923 5.693 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 25.17 -2.534 6.273 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 23.676 -2.005 4.859 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 22.39 -1.568 5.587 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 22.729 -0.926 6.945 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 21.4 -2.719 5.728 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 21.569 -0.632 7.895 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 24.483 -0.754 4.485 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 25.413 -0.364 5.192 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 24.085 -0.169 3.366 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 23.44 -0.649 2.802 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 24.546 1.151 2.915 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 25.103 1.044 1.503 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 23.346 2.098 2.906 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 22.207 1.65 2.743 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 23.614 3.379 3.125 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 24.549 3.675 3.173 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 22.531 4.37 3.297 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 22.524 4.934 4.731 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 23.774 5.787 5.006 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 22.438 3.775 5.732 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 23.758 6.598 6.303 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 22.612 5.501 2.266 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 23.652 5.726 1.659 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 21.508 6.215 2.134 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.689 5.89 2.571 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.429 7.464 1.351 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.088 7.188 -0.113 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 20.355 8.368 1.956 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 19.228 7.925 2.184 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 20.758 9.619 2.203 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 21.669 9.875 1.956 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 19.885 10.619 2.845 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 20.383 10.979 4.249 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 21.579 10.954 4.541 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 19.416 11.274 5.109 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 18.484 11.186 4.806 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.647 11.698 6.501 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 18.309 12.099 7.138 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 17.633 13.246 6.371 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.195 13.438 6.855 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 18.421 14.55 6.528 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 20.37 10.624 7.326 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 19.79 9.62 7.746 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 21.63 10.939 7.627 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.979 11.801 7.32 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 22.532 10.048 8.389 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 23.912 10.695 8.574 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 21.959 9.611 9.756 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 21.903 8.41 10.007 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 21.401 10.517 10.582 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 20.84 10.165 11.904 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 20.283 11.477 12.453 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 21.223 12.517 11.858 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 21.419 11.989 10.444 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 19.73 9.108 11.849 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 19.81 8.103 12.552 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 18.783 9.272 10.924 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 18.819 10.064 10.347 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 17.681 8.302 10.733 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 16.808 8.681 9.538 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 16.05 9.984 9.755 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 15.717 10.271 10.923 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 15.837 10.671 8.734 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 18.207 6.877 10.493 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 17.773 5.928 11.137 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 19.285 6.847 9.728 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 19.576 7.689 9.314 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 20.072 5.642 9.458 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 21.274 5.972 8.58 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 20.564 4.898 10.673 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 20.292 3.713 10.84 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 21.158 5.713 11.522 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 21.198 6.671 11.301 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 21.748 5.256 12.776 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 22.271 6.465 13.537 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 23.063 5.943 14.725 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 22.858 6.813 15.96 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 23.84 6.37 16.964 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 23.482 5.908 17.752 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 25.163 6.551 16.887 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 25.706 7.201 15.864 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 26.696 7.331 15.817 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 25.124 7.564 15.137 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 25.964 6.016 17.795 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 26.953 6.153 17.737 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 25.582 5.474 18.545 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 20.683 4.545 13.619 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 20.891 3.41 14.018 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 19.524 5.185 13.752 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 19.423 6.059 13.313 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 18.382 4.646 14.52 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 17.214 5.653 14.507 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 15.987 5.128 15.265 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 17.632 6.998 15.112 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 17.939 3.293 13.93 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 17.81 2.302 14.647 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 17.78 3.282 12.613 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 17.961 4.112 12.114 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 17.346 2.091 11.86 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 17.046 2.46 10.408 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 15.772 3.303 10.299 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 15.613 3.785 8.859 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 14.538 2.502 10.726 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 18.324 0.921 11.925 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 18.0 -0.122 12.49 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 19.555 1.162 11.477 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 19.749 2.047 11.085 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 20.643 0.171 11.556 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 21.966 0.77 11.077 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 22.447 1.769 11.977 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 21.915 2.566 11.885 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 20.838 -0.345 12.991 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 21.058 -1.534 13.205 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 20.564 0.527 13.958 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 20.266 1.428 13.707 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 20.703 0.204 15.386 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 20.746 1.479 16.22 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 21.45 1.198 17.54 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 20.851 0.881 18.555 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 22.76 1.29 17.498 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 23.181 1.527 16.647 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 23.26 1.116 18.323 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 19.565 -0.696 15.882 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 19.83 -1.724 16.508 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 18.345 -0.396 15.439 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 18.217 0.436 14.927 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 17.177 -1.26 15.692 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 15.916 -0.638 15.084 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 14.718 -1.59 15.174 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 14.038 -1.748 16.375 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 14.309 -2.292 14.045 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 12.944 -2.598 16.446 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 13.216 -3.144 14.114 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 12.533 -3.296 15.317 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 11.482 -4.149 15.396 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 10.699 -3.728 15.026 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 17.411 -2.665 15.111 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 17.078 -3.683 15.722 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 18.109 -2.686 13.98 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 18.369 -1.827 13.58 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 18.5 -3.92 13.291 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 19.033 -3.53 11.912 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 19.376 -4.732 11.04 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 17.949 -5.771 10.631 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 17.053 -4.69 9.544 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 19.542 -4.719 14.097 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 19.407 -5.917 14.324 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 20.572 -4.048 14.586 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 20.658 -3.088 14.389 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 21.599 -4.718 15.42 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 22.628 -3.712 15.92 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 23.444 -3.105 14.783 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 24.468 -2.128 15.353 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 25.303 -1.515 14.234 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 26.324 -0.605 14.762 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 27.076 -0.467 14.058 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 26.742 -0.999 15.629 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 25.899 0.318 14.982 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 20.978 -5.431 16.632 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 21.286 -6.59 16.925 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 19.956 -4.781 17.178 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 19.695 -3.919 16.783 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 19.194 -5.271 18.338 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 18.238 -4.161 18.75 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 18.468 -3.792 20.211 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 18.1 -2.324 20.411 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 16.949 -1.918 20.373 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 19.121 -1.508 20.56 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 20.023 -1.885 20.534 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 18.934 -0.555 20.683 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 18.413 -6.549 18.031 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 18.6 -7.586 18.672 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 17.677 -6.509 16.93 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 17.671 -5.689 16.385 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 16.874 -7.66 16.503 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 16.123 -7.219 15.272 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 16.923 -7.0 13.991 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 16.122 -6.586 12.771 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 15.695 -5.409 12.705 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 15.991 -7.477 11.901 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 17.697 -8.922 16.21 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 17.29 -10.033 16.548 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 18.88 -8.681 15.64 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 19.089 -7.751 15.395 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 19.888 -9.71 15.35 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 21.137 -9.071 14.73 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 20.323 -10.417 16.627 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 20.213 -11.636 16.745 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 20.663 -9.582 17.602 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 20.553 -8.616 17.452 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 21.2 -10.038 18.887 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 21.673 -8.812 19.681 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 22.371 -9.175 20.998 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 23.302 -8.037 21.406 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 21.366 -9.384 22.135 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 20.169 -10.877 19.654 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 20.526 -11.909 20.217 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 18.906 -10.46 19.603 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 18.697 -9.644 19.093 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 17.81 -11.178 20.289 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 16.491 -10.414 20.153 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 15.47 -11.137 20.843 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 14.878 -10.52 21.281 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 17.647 -12.596 19.72 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 17.894 -13.582 20.414 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 17.471 -12.647 18.402 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 17.41 -11.805 17.898 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 17.375 -13.925 17.665 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 16.954 -13.634 16.231 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 16.888 -14.811 15.423 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 17.678 -15.348 15.571 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 18.658 -14.778 17.708 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 18.644 -15.974 17.418 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 19.725 -14.195 18.243 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 19.659 -13.256 18.52 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 20.998 -14.901 18.436 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 22.159 -13.936 18.167 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 23.514 -14.646 18.196 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 23.614 -15.702 17.09 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 24.955 -16.44 17.134 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 25.097 -17.241 18.359 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 25.1 -16.619 19.193 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 25.988 -17.775 18.335 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 24.305 -17.909 18.444 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 21.108 -15.51 19.84 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 21.425 -16.685 19.983 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 20.865 -14.701 20.863 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 20.588 -13.772 20.681 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 20.994 -15.14 22.267 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 20.95 -13.943 23.225 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 19.715 -13.238 23.06 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 19.791 -12.362 23.445 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 22.141 -13.01 23.002 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 19.909 -16.147 22.658 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 20.217 -17.262 23.072 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 18.663 -15.773 22.378 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 18.524 -14.932 21.881 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 17.486 -16.551 22.79 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 16.216 -15.706 22.597 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 14.96 -16.293 23.265 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 13.865 -15.231 23.319 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 14.378 -17.498 22.524 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 17.409 -17.891 22.042 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 17.23 -18.931 22.667 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 17.448 -17.815 20.716 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 17.598 -16.945 20.292 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 17.262 -19.008 19.867 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 16.373 -18.7 18.662 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 14.933 -18.405 19.083 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 14.063 -19.453 19.36 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 14.489 -17.091 19.149 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 12.745 -19.185 19.706 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 13.169 -16.824 19.49 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 12.298 -17.87 19.769 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 18.569 -19.628 19.377 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 18.604 -20.816 19.071 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 19.607 -18.799 19.257 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 19.494 -17.866 19.535 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 20.926 -19.227 18.735 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 21.504 -20.375 19.593 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 21.566 -19.953 20.96 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 20.934 -19.242 21.105 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 22.901 -20.836 19.161 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 20.794 -19.585 17.245 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 21.116 -20.679 16.783 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 20.188 -18.656 16.513 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 19.807 -17.867 16.958 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 20.071 -18.779 15.057 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 18.712 -19.369 14.654 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 17.555 -18.389 14.857 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 16.211 -18.966 14.437 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 16.214 -19.384 13.022 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 17.061 -19.303 12.533 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 15.151 -19.859 12.379 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 13.976 -19.95 12.988 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 13.181 -20.307 12.498 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 13.884 -19.66 13.939 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 15.257 -20.284 11.128 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 16.142 -20.25 10.66 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 14.457 -20.643 10.648 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 20.315 -17.4 14.427 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 19.792 -16.389 14.902 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 21.114 -17.353 13.363 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 21.386 -16.094 12.656 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 22.494 -16.464 11.672 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 22.244 -17.938 11.365 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 21.79 -18.495 12.712 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 20.113 -15.598 11.965 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 19.501 -16.297 11.16 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 19.773 -14.351 12.266 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 20.321 -13.858 12.909 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 18.593 -13.679 11.688 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 18.473 -12.227 12.157 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 19.725 -11.403 11.839 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 18.217 -12.192 13.656 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 19.457 -9.914 12.013 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 18.6 -13.719 10.146 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 19.55 -13.25 9.517 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 17.581 -14.338 9.548 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 17.447 -14.394 8.082 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 16.259 -15.324 7.849 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 15.398 -15.141 9.102 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 16.421 -14.96 10.219 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 17.183 -12.98 7.545 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 16.353 -12.265 8.091 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 17.697 -12.695 6.356 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 18.128 -13.421 5.835 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 17.651 -11.335 5.775 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 18.524 -11.253 4.517 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 18.548 -9.832 3.956 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 19.979 -11.609 4.824 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 16.217 -10.85 5.491 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 15.868 -9.724 5.83 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 15.391 -11.735 4.938 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 15.727 -12.63 4.722 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 14.005 -11.398 4.631 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 13.354 -12.45 3.729 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 13.875 -12.425 2.297 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 13.035 -13.292 1.371 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 11.632 -12.872 1.342 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 11.092 -13.068 2.135 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 11.056 -12.244 0.314 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 11.75 -11.949 -0.778 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 11.309 -11.483 -1.541 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 12.743 -12.192 -0.846 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 9.775 -11.904 0.383 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 9.242 -12.117 1.202 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 9.338 -11.433 -0.383 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 13.172 -11.123 5.89 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 12.093 -10.536 5.806 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 13.667 -11.546 7.059 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 14.523 -12.031 7.075 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 12.962 -11.285 8.317 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 13.439 -12.228 9.423 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 12.401 -12.488 10.503 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 11.289 -13.391 9.989 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 10.188 -13.513 10.943 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 9.53 -12.786 10.963 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 10.029 -14.543 11.773 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 10.904 -15.544 11.775 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 10.784 -16.315 12.399 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 11.683 -15.526 11.15 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 8.984 -14.578 12.594 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 8.86 -15.348 13.22 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 8.314 -13.832 12.586 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 13.233 -9.837 8.706 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 12.357 -9.122 9.198 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 14.474 -9.434 8.46 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 15.113 -10.089 8.104 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 14.947 -8.056 8.691 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 16.423 -7.97 8.31 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 17.366 -8.544 9.366 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 17.11 -10.015 9.66 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 18.803 -8.33 8.898 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 14.149 -7.043 7.866 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 13.871 -5.94 8.327 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 13.696 -7.524 6.704 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 13.942 -8.442 6.458 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 12.87 -6.757 5.78 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 12.644 -7.587 4.505 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 11.351 -7.297 3.755 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 10.953 -8.568 2.535 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 12.214 -8.271 1.298 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 11.525 -6.404 6.424 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 11.071 -5.265 6.338 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 10.888 -7.387 7.063 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 11.29 -8.282 7.09 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 9.604 -7.16 7.725 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 9.006 -8.482 8.209 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 8.85 -9.389 7.131 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 8.514 -8.919 6.363 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 9.779 -6.195 8.891 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 9.086 -5.184 8.984 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 10.734 -6.511 9.757 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 11.253 -7.333 9.607 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 11.056 -5.675 10.924 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 12.236 -6.296 11.646 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 11.799 -7.631 12.256 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 12.866 -8.215 13.163 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 13.107 -7.183 14.254 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 12.216 -7.188 15.385 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 12.428 -7.994 16.005 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 11.23 -7.261 15.062 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 12.326 -6.307 15.929 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 11.382 -4.22 10.579 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 10.813 -3.305 11.174 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 12.179 -4.033 9.528 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 12.551 -4.819 9.064 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 12.539 -2.683 9.048 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 13.795 -2.731 8.153 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 13.599 -3.432 6.81 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 14.367 -1.332 7.922 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 11.339 -1.976 8.388 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 11.221 -0.751 8.44 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 10.421 -2.758 7.826 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 10.548 -3.734 7.831 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 9.228 -2.203 7.202 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 8.657 -3.189 6.2 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 8.182 -1.852 8.262 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 7.57 -0.785 8.213 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 8.004 -2.752 9.233 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 8.54 -3.584 9.218 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 7.03 -2.555 10.314 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 6.842 -3.842 11.127 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 6.189 -4.977 10.348 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 6.252 -6.31 11.071 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 7.363 -6.713 11.481 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 5.192 -6.959 11.217 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 7.413 -1.394 11.233 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 6.561 -0.799 11.894 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 8.694 -1.082 11.277 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 9.331 -1.613 10.75 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 9.197 0.023 12.109 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 10.654 -0.205 12.493 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 10.954 0.695 13.688 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 12.404 0.594 14.144 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 12.555 1.166 15.557 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 12.143 2.572 15.626 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 12.361 2.964 16.564 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 11.119 2.652 15.457 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 12.644 3.128 14.903 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 9.062 1.364 11.376 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 8.68 2.374 11.96 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 9.372 1.351 10.083 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 9.776 0.54 9.698 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 9.134 2.513 9.205 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 9.728 2.253 7.825 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 7.632 2.791 9.065 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 7.218 3.943 8.952 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 6.856 1.728 9.28 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 7.302 0.883 9.505 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 5.395 1.712 9.179 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 4.86 0.319 9.545 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 3.467 0.033 8.976 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 2.45 1.133 9.291 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 2.342 2.138 8.609 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 1.723 0.973 10.372 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 1.869 0.172 10.916 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 1.044 1.658 10.578 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 4.807 2.77 10.122 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 4.351 3.8 9.654 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 4.929 2.526 11.429 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 5.406 1.709 11.689 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 4.41 3.39 12.519 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 5.148 3.09 13.839 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 6.639 3.457 13.736 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 4.935 1.625 14.254 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 7.466 3.391 15.025 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 4.453 4.91 12.234 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 3.481 5.619 12.485 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 5.543 5.354 11.599 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 6.213 4.694 11.32 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 5.782 6.771 11.269 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 7.271 6.994 10.997 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 8.009 7.234 12.309 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 8.019 8.317 12.856 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 8.605 6.204 12.86 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 8.548 5.337 12.404 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 9.079 6.343 13.704 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 4.965 7.358 10.108 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 5.141 8.524 9.759 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 4.035 6.584 9.564 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 3.914 5.668 9.907 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 3.205 7.046 8.431 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.411 6.16 7.191 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.844 4.872 7.444 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 3.33 4.435 8.158 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.891 6.038 6.79 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 1.71 7.068 8.794 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 0.87 7.475 7.996 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 1.411 6.649 10.023 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 2.143 6.457 10.647 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.025 6.455 10.474 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -0.134 4.962 10.715 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -1.598 4.499 10.709 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -1.716 2.975 10.679 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -0.683 2.316 10.187 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -2.724 2.384 11.032 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -3.485 2.914 11.348 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -2.728 1.405 10.981 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -0.351 7.251 11.734 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -1.505 7.232 12.161 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.63 7.907 12.342 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 1.527 7.892 11.95 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 0.407 8.667 13.588 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 1.174 8.051 14.753 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 0.662 6.655 15.1 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 1.391 6.125 16.334 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 2.629 5.966 16.248 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 0.691 5.917 17.348 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.823 10.131 13.479 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 1.7 10.49 12.69 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 0.052 10.961 14.176 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -0.704 10.587 14.673 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.286 12.415 14.243 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.93 13.11 14.867 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.811 14.636 14.782 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.766 15.247 13.534 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.706 15.405 15.934 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.634 16.622 13.439 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.576 16.784 15.842 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.539 17.39 14.592 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.426 18.736 14.487 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 0.474 18.997 14.693 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 1.551 12.74 15.047 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 2.043 11.912 15.81 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.111 13.919 14.748 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 1.783 14.414 13.969 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 3.2 14.491 15.559 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 4.609 14.307 14.977 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 5.423 15.219 15.086 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 4.857 13.163 14.344 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 4.123 12.526 14.207 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 6.202 12.826 13.847 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 6.5 11.386 14.316 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 7.948 10.898 14.124 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 8.98 11.898 14.625 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 10.332 11.563 14.14 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 10.403 10.892 13.427 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 11.444 12.119 14.62 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 11.385 13.03 15.586 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 12.223 13.443 15.942 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 10.499 13.306 15.96 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 12.629 11.753 14.158 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 13.462 12.171 14.521 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 12.697 11.056 13.443 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 6.352 13.055 12.324 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 5.549 13.737 11.69 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 7.462 12.552 11.8 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 8.097 12.146 12.422 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 7.833 12.529 10.395 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.855 13.644 10.105 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 10.252 13.369 10.657 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.243 14.373 10.071 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.619 14.031 10.465 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 13.065 14.676 11.054 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 13.314 12.949 10.105 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.804 12.012 9.325 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 13.358 11.215 9.076 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.866 12.094 8.974 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 14.572 12.823 10.488 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 15.104 12.001 10.221 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 15.005 13.532 11.04 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 8.397 11.136 10.024 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 8.981 10.459 10.876 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 8.261 10.759 8.746 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 8.834 9.513 8.207 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 8.18 9.383 6.827 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 7.963 10.832 6.391 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 7.556 11.516 7.691 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 10.358 9.623 8.095 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 10.884 10.696 7.805 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 11.038 8.486 8.222 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 10.546 7.665 8.423 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 12.507 8.414 8.069 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 12.999 6.97 8.226 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 12.652 6.389 9.597 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 13.437 6.699 10.699 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 11.563 5.537 9.732 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 13.13 6.163 11.942 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 11.257 4.994 10.972 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 12.04 5.311 12.075 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 11.739 4.792 13.291 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 11.812 5.48 13.958 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 12.9 8.908 6.67 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 12.241 8.572 5.694 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 13.947 9.726 6.599 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 14.425 9.978 7.423 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 14.421 10.236 5.299 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 15.741 9.564 4.937 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 16.799 10.17 5.095 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 15.647 8.294 4.544 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 14.762 7.875 4.501 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 16.831 7.495 4.178 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 17.736 7.453 5.424 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 17.12 6.677 6.604 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 19.219 7.283 5.065 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 16.434 6.116 3.63 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 15.538 5.461 4.162 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 17.101 5.721 2.548 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 17.763 6.328 2.149 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 16.88 4.394 1.949 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 18.206 3.58 1.966 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 19.247 4.136 2.15 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 17.977 2.289 2.174 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 17.064 1.947 2.056 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 19.056 1.332 2.556 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 18.902 0.802 3.992 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 19.132 1.861 5.069 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 18.799 3.152 4.789 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 19.646 1.589 6.324 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 18.995 4.12 5.665 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 19.819 2.59 7.277 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 19.467 3.866 6.899 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 19.054 0.14 1.632 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 18.001 -0.317 1.175 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 20.269 -0.342 1.421 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 21.039 0.135 1.803 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 20.509 -1.56 0.637 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 21.448 -1.275 -0.543 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 21.101 -0.021 -1.358 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 22.044 0.08 -2.557 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 19.648 -0.006 -1.838 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 21.157 -2.571 1.579 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 22.243 -2.317 2.102 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 20.379 -3.59 1.922 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 19.481 -3.664 1.53 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 20.85 -4.623 2.864 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 19.794 -4.985 3.933 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 18.548 -5.596 3.35 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 20.29 -5.957 5.01 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 21.344 -5.846 2.098 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 20.763 -6.255 1.093 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 22.414 -6.386 2.642 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 22.814 -5.951 3.429 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 23.031 -7.615 2.129 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 24.307 -7.269 1.34 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 25.357 -6.579 2.227 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 23.952 -6.453 0.083 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 26.726 -6.405 1.558 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 23.308 -8.55 3.313 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 23.502 -8.097 4.446 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 23.294 -9.846 3.001 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 23.077 -10.113 2.079 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 23.586 -10.88 4.001 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 23.737 -12.253 3.351 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 23.642 -12.389 2.128 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 23.885 -13.248 4.214 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 23.853 -13.05 5.173 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 24.108 -14.64 3.784 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 25.603 -14.821 3.482 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 25.918 -16.217 2.944 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 25.723 -16.485 1.598 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 26.404 -17.208 3.789 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 25.995 -17.749 1.095 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 26.666 -18.476 3.291 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 26.454 -18.744 1.946 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 26.669 -19.989 1.454 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 26.33 -20.64 2.075 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 23.621 -15.62 4.858 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 24.356 -16.013 5.763 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 22.334 -15.932 4.773 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 21.788 -15.535 4.059 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 21.71 -16.878 5.719 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 20.312 -16.369 6.113 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 19.395 -16.075 4.924 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 19.247 -17.002 4.101 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 18.889 -14.931 4.89 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 21.77 -18.329 5.188 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 22.683 -18.683 4.447 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 20.75 -19.127 5.492 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 20.019 -18.773 6.039 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 20.677 -20.527 5.022 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 19.85 -21.355 6.007 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 20.487 -21.4 7.396 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 19.674 -22.303 8.325 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 18.519 -21.918 8.615 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 20.221 -23.361 8.695 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 20.091 -20.662 3.604 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 19.769 -21.752 3.145 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 19.919 -19.524 2.939 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 20.115 -18.676 3.407 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 19.415 -19.449 1.551 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 18.07 -18.717 1.539 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 17.147 -19.411 2.382 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 17.633 -19.852 3.085 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 20.438 -18.73 0.663 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 20.123 -18.175 -0.389 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 21.696 -18.813 1.12 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 21.851 -19.316 1.948 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 22.836 -18.183 0.462 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 22.675 -16.652 0.392 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 22.039 -16.063 1.27 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 23.249 -16.042 -0.65 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 23.308 -14.576 -0.815 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 23.993 -14.367 -2.164 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 23.548 -15.615 -2.914 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 23.699 -16.715 -1.881 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 21.91 -13.944 -0.808 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 20.911 -14.595 -1.101 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 21.89 -12.663 -0.46 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 22.743 -12.216 -0.276 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 20.65 -11.881 -0.326 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 19.952 -12.17 1.004 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 19.216 -13.513 0.998 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 18.139 -13.8 0.279 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 17.729 -13.226 -0.415 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 19.452 -14.535 1.812 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 17.698 -14.996 0.657 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 18.499 -15.44 1.621 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 20.915 -10.38 -0.408 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 21.879 -9.874 0.169 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 20.037 -9.725 -1.161 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 19.356 -10.247 -1.638 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 20.023 -8.264 -1.319 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 20.618 -7.864 -2.674 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 20.465 -6.372 -3.004 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 21.12 -5.447 -1.975 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 21.065 -6.097 -4.373 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 18.598 -7.715 -1.228 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 17.667 -8.26 -1.819 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 18.458 -6.634 -0.468 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 19.239 -6.291 0.024 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 17.166 -5.941 -0.337 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 16.47 -6.21 1.001 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 15.989 -7.62 1.372 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 16.982 -8.759 1.195 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 15.668 -7.612 2.859 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 17.339 -4.428 -0.476 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 18.421 -3.875 -0.267 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 16.235 -3.809 -0.86 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 15.448 -4.354 -1.094 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 16.134 -2.353 -0.977 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 16.011 -1.967 -2.45 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 16.029 -0.444 -2.599 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 15.448 0.016 -3.934 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 15.713 -0.646 -4.961 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 14.808 1.083 -3.9 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 14.914 -1.862 -0.195 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 13.77 -2.116 -0.572 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 15.222 -1.11 0.85 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 16.173 -0.949 1.052 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 14.206 -0.488 1.708 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 14.639 -0.692 3.165 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 14.05 0.334 4.136 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 14.663 1.579 4.219 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 12.939 0.061 4.919 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 14.17 2.547 5.076 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 12.455 1.023 5.791 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 13.068 2.268 5.873 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 14.061 0.998 1.347 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 15.047 1.719 1.185 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 12.808 1.424 1.405 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 12.099 0.764 1.565 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 12.423 2.831 1.233 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 11.567 2.972 -0.029 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.348 2.614 -1.302 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.374 3.675 -1.719 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 13.109 4.868 -1.777 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 14.542 3.228 -2.114 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 14.688 2.253 -2.128 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 15.218 3.878 -2.386 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 11.652 3.289 2.484 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 10.904 2.488 3.053 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 11.767 4.575 2.842 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 11.088 5.197 3.999 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 11.336 6.68 3.789 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 12.738 6.709 3.201 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 12.696 5.542 2.221 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 9.574 4.968 4.123 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 8.992 5.257 5.166 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 8.937 4.564 3.028 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 9.443 4.49 2.192 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 7.507 4.207 3.016 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 6.978 4.263 1.581 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 7.796 3.471 0.714 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 7.508 3.588 -0.195 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 7.203 2.841 3.664 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 6.042 2.478 3.836 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 8.273 2.08 3.94 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 9.163 2.446 3.726 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 8.197 0.734 4.536 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 8.103 -0.358 3.461 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 7.72 -1.492 3.735 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 8.585 -0.021 2.266 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 8.961 0.878 2.157 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 8.583 -0.919 1.103 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 8.149 -0.185 -0.17 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 6.627 -0.078 -0.341 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 5.951 0.779 0.733 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 6.324 0.492 -1.725 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 9.972 -1.506 0.901 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 10.914 -0.821 0.502 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 10.076 -2.751 1.337 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 9.307 -3.184 1.764 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 11.338 -3.488 1.188 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 11.843 -4.099 2.497 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 13.3 -4.525 2.318 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 11.771 -3.142 3.677 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 11.11 -4.579 0.145 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 10.248 -5.447 0.291 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 11.866 -4.438 -0.925 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 12.493 -3.681 -0.977 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 11.793 -5.389 -2.039 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 11.138 -4.641 -3.206 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 10.859 -5.518 -4.441 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 9.813 -6.585 -4.131 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 10.42 -4.668 -5.637 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 13.185 -5.988 -2.303 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 14.206 -5.315 -2.151 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 13.188 -7.286 -2.586 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 12.329 -7.741 -2.695 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 14.427 -8.073 -2.759 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 14.235 -9.46 -2.147 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 15.418 -10.392 -2.445 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 15.309 -11.759 -1.784 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 14.193 -12.131 -1.363 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 16.385 -12.376 -1.612 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 14.83 -8.189 -4.235 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 14.083 -8.72 -5.054 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 16.008 -7.648 -4.512 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 16.569 -7.334 -3.771 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 16.516 -7.526 -5.888 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 16.973 -6.075 -6.146 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 15.856 -5.037 -6.233 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 14.745 -5.139 -5.42 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 15.943 -3.955 -7.1 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 13.77 -4.197 -5.478 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 14.931 -3.0 -7.154 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 13.831 -3.126 -6.329 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 12.818 -2.229 -6.303 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 12.919 -1.656 -5.535 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 17.681 -8.493 -6.099 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 17.865 -9.463 -5.368 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 18.391 -8.216 -7.179 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 18.057 -7.504 -7.762 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 19.627 -8.904 -7.59 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 19.396 -9.556 -8.957 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 18.552 -10.847 -8.923 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 17.098 -10.663 -8.467 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 18.519 -11.456 -10.321 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 20.793 -7.899 -7.651 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 21.965 -8.262 -7.579 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 20.406 -6.622 -7.746 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 19.445 -6.441 -7.73 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 21.301 -5.467 -7.859 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 20.432 -4.212 -7.806 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 19.206 -4.322 -7.886 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 21.076 -3.076 -7.552 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 22.045 -3.119 -7.389 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 20.415 -1.749 -7.477 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 19.129 -1.779 -6.627 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 18.447 -0.525 -6.697 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 17.667 -0.548 -6.122 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 19.376 -2.24 -5.183 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 21.37 -0.652 -6.993 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 22.454 -0.931 -6.478 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 20.906 0.575 -7.183 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 20.062 0.675 -7.673 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 21.549 1.79 -6.68 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 22.444 2.364 -7.772 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 23.154 3.501 -7.278 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 23.619 3.258 -6.468 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 20.485 2.83 -6.315 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 19.406 2.883 -6.904 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 20.809 3.607 -5.295 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 21.639 3.416 -4.808 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 19.99 4.749 -4.857 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 19.173 4.344 -3.638 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 20.085 3.91 -2.482 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 19.197 3.406 -0.98 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 18.475 5.002 -0.774 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 20.894 5.957 -4.563 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 22.071 5.784 -4.246 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 20.308 7.139 -4.739 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 19.361 7.16 -4.989 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 21.032 8.412 -4.581 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 21.025 9.187 -5.899 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 20.514 8.725 -6.92 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 21.539 10.403 -5.858 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 21.901 10.738 -5.006 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 21.58 11.28 -7.045 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 22.228 12.615 -6.692 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 22.187 13.476 -7.831 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 21.421 14.053 -7.766 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 22.4 10.614 -8.149 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 23.464 10.056 -7.879 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 21.803 10.557 -9.342 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 20.904 10.938 -9.427 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 22.423 9.954 -10.544 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 23.83 10.506 -10.804 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 23.819 12.018 -10.993 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 25.239 12.53 -10.804 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 25.279 13.96 -11.145 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 24.576 14.287 -11.745 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 26.177 14.831 -10.695 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 27.097 14.468 -9.809 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 27.122 13.527 -9.469 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 27.771 15.137 -9.477 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 26.214 16.06 -11.188 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 26.894 16.716 -10.85 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 25.566 16.337 -11.896 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 22.558 8.429 -10.455 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 22.961 7.816 -11.442 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 21.977 7.837 -9.408 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 21.559 8.407 -8.725 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 21.937 6.369 -9.209 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 21.032 5.996 -8.038 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 19.698 6.459 -8.288 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 19.587 7.329 -7.887 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 21.382 5.643 -10.438 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 21.84 4.553 -10.778 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 20.544 6.376 -11.178 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 20.381 7.294 -10.882 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 19.85 5.931 -12.389 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 19.281 7.15 -13.124 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 17.975 6.83 -13.861 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 18.043 5.56 -14.721 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 18.738 5.481 -15.723 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 17.379 4.524 -14.252 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 16.895 4.629 -13.408 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 17.401 3.691 -14.768 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 20.776 5.149 -13.337 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 20.619 3.938 -13.471 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 21.85 5.798 -13.787 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 22.038 6.699 -13.448 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 22.776 5.194 -14.767 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 23.875 6.19 -15.11 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 24.771 5.624 -16.07 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 25.669 5.933 -15.885 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 23.4 3.868 -14.302 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 23.442 2.9 -15.062 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 23.717 3.788 -13.006 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 23.576 4.575 -12.439 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 24.266 2.559 -12.39 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 24.663 2.758 -10.928 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 23.258 1.405 -12.415 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 23.62 0.268 -12.715 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 21.995 1.741 -12.16 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 21.79 2.682 -11.956 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 20.891 0.768 -12.184 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 19.619 1.414 -11.635 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 18.503 0.382 -11.484 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 17.254 1.068 -10.957 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 16.158 0.095 -10.807 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 16.348 -0.833 -11.061 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 14.938 0.393 -10.358 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 14.627 1.634 -10.002 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 15.311 2.358 -10.069 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 13.71 1.847 -9.665 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 14.006 -0.548 -10.264 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 13.094 -0.32 -9.926 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 14.215 -1.488 -10.531 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 20.653 0.229 -13.608 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 20.412 -0.957 -13.811 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 20.79 1.101 -14.599 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 20.938 2.048 -14.38 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 20.72 0.695 -16.019 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 20.938 1.906 -16.935 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 19.793 2.743 -16.824 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 20.042 3.581 -16.419 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 21.198 1.562 -18.409 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 21.783 -0.365 -16.299 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 21.471 -1.479 -16.712 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 23.028 0.011 -16.017 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 23.182 0.91 -15.643 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 24.184 -0.869 -16.241 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 25.403 -0.252 -15.555 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 26.646 -1.15 -15.606 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 26.655 -2.357 -14.914 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 27.809 -0.763 -16.253 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 27.753 -3.164 -14.863 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 28.937 -1.546 -16.174 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 28.902 -2.76 -15.486 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 29.903 -3.661 -15.439 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 29.594 -4.458 -14.995 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 23.895 -2.259 -15.66 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 24.042 -3.271 -16.351 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 23.563 -2.285 -14.366 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 23.443 -1.432 -13.888 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 23.393 -3.554 -13.622 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 23.084 -3.338 -12.128 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 21.718 -2.67 -11.98 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 24.207 -2.555 -11.431 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 21.153 -2.461 -10.593 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 22.297 -4.419 -14.268 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 22.408 -5.641 -14.327 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 21.32 -3.732 -14.851 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 21.372 -2.749 -14.84 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 20.165 -4.355 -15.509 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 19.129 -3.262 -15.756 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 17.738 -3.841 -16.024 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 16.641 -2.774 -16.043 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 16.914 -1.611 -15.669 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 15.506 -3.166 -16.386 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 20.546 -5.077 -16.814 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 19.763 -5.861 -17.341 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 21.769 -4.838 -17.281 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 22.353 -4.238 -16.765 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 22.293 -5.423 -18.529 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 22.886 -4.304 -19.382 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 21.783 -3.34 -19.81 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 22.326 -1.942 -20.077 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 23.216 -1.89 -21.252 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 23.549 -2.745 -21.597 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 23.585 -0.766 -21.866 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 23.135 0.413 -21.449 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 22.513 0.462 -20.666 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 23.416 1.253 -21.913 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 24.41 -0.799 -22.903 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 24.682 0.05 -23.358 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 24.765 -1.674 -23.233 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 23.357 -6.484 -18.242 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 23.176 -7.649 -18.6 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 24.353 -6.098 -17.442 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 24.376 -5.16 -17.144 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 25.421 -7.006 -16.976 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 26.472 -6.203 -16.205 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 27.733 -7.013 -15.876 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 27.784 -7.889 -15.029 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 28.827 -6.67 -16.513 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 28.78 -5.929 -17.15 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 29.646 -7.175 -16.326 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 24.873 -8.127 -16.076 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 25.585 -9.072 -15.764 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 23.579 -8.087 -15.775 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 23.041 -7.357 -16.145 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 22.915 -9.075 -14.918 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 21.392 -8.9 -14.972 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 20.605 -10.015 -14.258 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 21.165 -10.395 -12.878 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 19.167 -9.545 -14.068 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 23.333 -10.524 -15.207 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 23.955 -11.146 -14.351 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 22.991 -11.018 -16.397 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 22.522 -10.435 -17.034 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 23.288 -12.41 -16.799 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 22.992 -12.624 -18.284 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 21.564 -12.219 -18.653 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 20.656 -13.047 -18.437 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 21.419 -11.06 -19.098 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 24.754 -12.803 -16.533 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 25.043 -13.954 -16.211 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 25.645 -11.819 -16.646 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 25.32 -10.928 -16.894 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 27.083 -11.985 -16.37 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 27.834 -10.664 -16.604 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 27.644 -10.252 -17.961 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 26.859 -10.677 -18.315 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 29.336 -10.731 -16.296 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 27.294 -12.469 -14.927 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 26.8 -11.915 -13.948 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 28.175 -13.453 -14.851 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 28.542 -13.823 -15.68 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 28.63 -14.009 -13.572 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 28.209 -15.479 -13.449 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 28.842 -16.358 -14.525 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 28.187 -16.523 -15.737 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 30.054 -16.989 -14.286 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 28.75 -17.335 -16.711 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 30.619 -17.797 -15.262 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 29.963 -17.974 -16.474 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 30.153 -13.843 -13.444 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 30.881 -13.975 -14.435 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 30.632 -13.579 -12.223 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 32.069 -13.429 -11.944 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 32.123 -13.022 -10.468 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 30.888 -13.681 -9.862 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 29.848 -13.522 -10.97 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 32.805 -14.751 -12.208 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 32.254 -15.831 -12.03 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 34.085 -14.63 -12.532 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 34.475 -13.733 -12.612 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 34.948 -15.804 -12.788 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 35.616 -15.653 -14.165 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 36.536 -14.426 -14.282 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 37.049 -13.959 -13.238 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 36.594 -13.873 -15.395 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 35.996 -16.016 -11.673 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 37.139 -16.385 -11.928 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 35.633 -15.583 -10.471 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 34.74 -15.196 -10.364 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 36.511 -15.668 -9.286 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 37.469 -14.461 -9.279 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 38.392 -14.522 -8.182 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 39.207 -14.066 -8.426 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 35.661 -15.787 -8.01 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 34.432 -15.805 -8.083 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 36.306 -15.602 -6.865 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 37.24 -15.284 -6.905 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 35.7 -15.848 -5.545 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 36.664 -16.73 -4.733 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 36.075 -17.125 -3.492 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 35.66 -16.357 -3.08 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 35.335 -14.579 -4.759 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 35.108 -14.654 -3.56 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 35.25 -13.418 -5.43 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 35.486 -13.434 -6.382 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 34.819 -12.113 -4.856 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 35.098 -11.868 -3.355 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 36.578 -12.05 -2.997 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 36.804 -11.882 -1.503 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 38.238 -12.015 -1.21 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 38.743 -11.177 -1.147 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 38.904 -13.157 -1.017 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 38.296 -14.335 -1.092 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 38.812 -15.178 -0.945 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 37.318 -14.38 -1.295 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 40.193 -13.123 -0.708 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 40.665 -12.245 -0.619 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 40.698 -13.973 -0.562 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 35.426 -10.906 -5.567 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 34.718 -9.952 -5.891 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 36.701 -11.042 -5.935 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 37.149 -11.899 -5.778 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 37.467 -9.949 -6.561 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 38.907 -10.373 -6.858 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 39.704 -10.67 -5.588 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 41.151 -11.024 -5.934 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 41.323 -12.096 -6.56 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 42.026 -10.192 -5.624 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 36.813 -9.451 -7.857 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 36.79 -8.258 -8.125 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 36.149 -10.369 -8.556 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 36.166 -11.296 -8.247 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 35.408 -10.046 -9.787 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 35.348 -11.261 -10.712 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 36.706 -11.495 -11.373 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 37.166 -10.294 -12.207 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 36.353 -9.819 -13.03 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 38.301 -9.854 -11.938 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 34.002 -9.485 -9.56 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 33.554 -8.622 -10.309 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 33.372 -9.918 -8.471 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 33.813 -10.57 -7.889 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 32.03 -9.419 -8.114 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 31.423 -10.283 -7.002 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 29.903 -10.465 -7.15 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 29.386 -11.347 -6.018 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 29.105 -9.158 -7.113 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 32.096 -7.94 -7.681 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 31.216 -7.142 -7.999 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 33.229 -7.56 -7.094 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 33.925 -8.234 -6.934 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 33.472 -6.169 -6.663 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 34.556 -6.097 -5.572 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 34.133 -6.917 -4.344 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 34.845 -4.63 -5.194 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 35.213 -6.994 -3.256 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 33.853 -5.285 -7.861 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 33.377 -4.159 -7.965 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 34.706 -5.806 -8.74 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 35.076 -6.701 -8.577 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 35.117 -5.061 -9.947 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 36.121 -5.871 -10.77 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 37.45 -6.089 -10.041 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 38.356 -6.973 -10.891 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 38.168 -4.774 -9.722 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 33.912 -4.697 -10.819 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 33.824 -3.59 -11.35 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 32.923 -5.585 -10.776 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 33.072 -6.419 -10.277 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 31.621 -5.4 -11.442 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 30.816 -6.697 -11.354 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 29.583 -6.514 -12.046 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 29.334 -7.332 -12.486 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 30.829 -4.253 -10.797 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 30.458 -3.284 -11.46 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 30.763 -4.292 -9.468 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 31.17 -5.056 -9.003 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 30.108 -3.254 -8.661 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 30.285 -3.697 -7.222 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 30.743 -1.866 -8.839 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 30.043 -0.873 -9.035 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 32.073 -1.855 -8.904 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 32.556 -2.709 -8.812 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 32.849 -0.619 -9.088 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 34.335 -0.906 -8.83 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 35.21 0.351 -8.874 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 36.459 0.144 -8.021 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 35.679 0.663 -10.297 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 32.602 -0.021 -10.481 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 32.472 1.194 -10.616 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 32.472 -0.889 -11.483 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 32.564 -1.85 -11.292 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 32.19 -0.464 -12.862 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 32.251 -1.686 -13.78 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 32.122 -1.225 -15.228 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 32.193 -2.348 -16.254 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 33.441 -3.09 -16.177 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 33.506 -3.835 -15.54 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 34.468 -2.781 -16.95 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 34.366 -1.783 -17.822 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 33.512 -1.269 -17.897 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 35.142 -1.546 -18.408 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 35.594 -3.455 -16.845 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 35.673 -4.201 -16.181 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 36.375 -3.227 -17.428 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 30.809 0.209 -12.954 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 30.69 1.366 -13.356 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 29.828 -0.476 -12.367 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 30.05 -1.338 -11.946 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 28.431 -0.017 -12.319 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 27.582 -1.081 -11.625 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 28.27 1.323 -11.585 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 27.498 2.174 -12.02 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 29.102 1.54 -10.565 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 29.752 0.842 -10.328 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 29.067 2.778 -9.774 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 29.828 2.62 -8.452 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 29.682 3.874 -7.574 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 28.235 4.096 -7.124 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 30.611 3.826 -6.367 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 29.631 3.969 -10.557 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 29.085 5.062 -10.523 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 30.666 3.721 -11.345 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 31.027 2.807 -11.378 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 31.295 4.768 -12.179 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 32.518 4.229 -12.894 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 33.606 3.862 -11.891 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 34.885 3.401 -12.578 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 34.623 2.131 -13.275 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 34.547 1.33 -12.714 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 34.47 1.997 -14.591 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 34.523 3.038 -15.411 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 34.405 2.913 -16.396 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 34.68 3.956 -15.043 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 34.271 0.802 -15.11 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 34.235 -0.002 -14.517 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 34.155 0.697 -16.096 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 30.353 5.353 -13.231 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 30.5 6.506 -13.635 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 29.32 4.588 -13.564 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 29.25 3.681 -13.194 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 28.276 5.078 -14.478 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 27.337 3.954 -14.866 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 28.07 2.852 -15.61 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 29.175 3.06 -16.171 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 27.434 1.808 -15.611 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 27.451 6.237 -13.921 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 26.699 6.861 -14.662 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 27.693 6.587 -12.665 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 28.367 6.087 -12.152 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 26.953 7.676 -11.999 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 26.237 7.174 -10.741 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 27.194 6.748 -9.773 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 27.456 7.496 -9.23 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 25.285 6.036 -11.083 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 27.851 8.851 -11.605 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 27.393 9.788 -10.951 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 29.103 8.819 -12.052 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 29.397 8.058 -12.604 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 30.057 9.892 -11.746 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 30.951 9.439 -10.587 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 31.798 10.585 -10.023 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 30.945 11.722 -9.448 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 32.759 10.038 -8.969 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 30.835 10.303 -12.999 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 31.996 9.95 -13.194 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 30.145 11.082 -13.824 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 29.218 11.3 -13.602 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 30.732 11.617 -15.067 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 29.672 11.717 -16.169 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 30.255 12.279 -17.346 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 31.212 12.183 -17.31 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 31.348 12.994 -14.789 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 32.516 13.242 -15.079 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 30.531 13.861 -14.194 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 29.591 13.618 -14.075 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 30.991 15.17 -13.709 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 30.782 16.274 -14.754 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 29.342 16.42 -15.247 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 29.306 17.432 -16.392 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 27.881 17.656 -16.903 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 27.044 18.299 -15.882 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 27.417 19.245 -15.659 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 27.04 17.728 -15.013 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 26.068 18.395 -16.227 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 30.432 15.512 -12.322 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 29.373 16.103 -12.131 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 31.147 14.984 -11.347 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 31.008 14.05 -11.091 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 32.161 15.787 -10.654 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 31.816 15.951 -9.17 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 30.748 17.028 -8.983 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 31.019 18.168 -9.415 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 29.717 16.687 -8.366 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 33.559 15.207 -10.888 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 34.23 15.573 -11.846 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 33.906 14.224 -10.072 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 33.258 13.907 -9.411 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 35.23 13.59 -10.132 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 35.902 13.794 -8.763 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 35.122 13.124 -7.625 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 35.851 13.27 -6.298 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 36.982 12.851 -6.101 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 35.164 13.879 -5.357 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.259 14.187 -5.568 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.588 14.002 -4.484 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 35.102 12.113 -10.543 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 34.157 11.72 -11.216 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 36.106 11.35 -10.144 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 36.878 11.798 -9.74 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 36.162 9.892 -10.244 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 37.182 9.59 -11.349 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 37.374 8.101 -11.667 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 38.195 7.359 -10.606 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 39.018 8.029 -9.942 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 37.958 6.142 -10.469 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 36.559 9.406 -8.834 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 37.133 10.143 -8.041 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 36.15 8.193 -8.522 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 35.647 7.692 -9.195 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 36.42 7.533 -7.231 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 35.655 6.205 -7.107 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 35.809 5.188 -8.249 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 35.073 3.908 -7.868 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 35.145 5.658 -9.543 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 37.915 7.368 -6.945 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 38.682 6.75 -7.678 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 38.288 8.008 -5.853 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 37.604 8.488 -5.338 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 39.677 8.021 -5.356 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 40.132 9.454 -4.995 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 39.618 9.837 -3.711 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 40.092 10.613 -3.395 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 39.772 10.486 -6.074 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 39.712 7.121 -4.112 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 38.672 6.855 -3.507 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 40.916 6.84 -3.625 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 41.711 7.166 -4.095 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 41.086 6.047 -2.385 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 42.566 5.786 -2.091 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 43.383 7.067 -1.879 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 44.834 6.732 -1.537 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 45.511 6.195 -2.439 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 45.224 7.035 -0.39 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 40.398 6.667 -1.152 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 40.101 5.969 -0.188 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 40.2 7.984 -1.192 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 40.465 8.476 -1.999 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 39.588 8.727 -0.076 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 39.984 10.199 -0.125 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 41.482 10.403 0.115 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 41.82 11.891 0.159 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 41.635 12.544 -0.892 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 42.255 12.338 1.241 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 38.056 8.617 0.002 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 37.509 8.64 1.1 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 37.397 8.522 -1.154 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 37.906 8.429 -1.99 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 35.919 8.541 -1.203 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 35.431 9.727 -2.042 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 35.989 9.722 -3.47 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 35.785 8.826 -4.273 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 36.83 10.69 -3.74 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 37.042 11.332 -3.031 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 37.209 10.737 -4.645 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 35.242 7.24 -1.675 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 34.029 7.208 -1.893 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 36.011 6.157 -1.717 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 36.968 6.247 -1.522 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 35.472 4.83 -2.051 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 36.305 4.163 -3.165 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 37.759 3.87 -2.769 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 35.617 2.896 -3.69 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 35.373 3.963 -0.784 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 36.323 3.824 -0.018 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 34.212 3.342 -0.666 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 33.494 3.561 -1.303 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 33.937 2.338 0.38 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 32.901 2.868 1.367 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 33.457 3.943 2.106 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 34.406 3.976 1.948 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 33.368 1.082 -0.269 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 32.605 1.169 -1.233 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 33.77 -0.065 0.268 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 34.414 -0.041 1.013 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 33.291 -1.379 -0.21 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 34.324 -2.067 -1.132 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 34.725 -1.147 -2.301 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 33.785 -3.397 -1.7 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 35.887 -1.661 -3.161 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 32.949 -2.266 1.0 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 33.499 -2.111 2.093 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 32.069 -3.219 0.737 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 31.629 -3.211 -0.142 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 31.698 -4.275 1.683 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 30.443 -3.885 2.429 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 30.277 -4.869 3.446 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 30.051 -4.433 4.271 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 31.293 -5.535 0.936 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 30.631 -5.471 -0.099 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 31.614 -6.642 1.581 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 32.107 -6.569 2.429 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 31.243 -7.976 1.094 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 32.414 -8.596 0.316 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 32.722 -7.804 -0.95 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 33.681 -8.618 1.171 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 30.83 -8.873 2.261 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 31.119 -8.592 3.43 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 30.231 -9.979 1.858 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 30.074 -10.093 0.897 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 29.784 -11.041 2.756 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 28.656 -10.499 3.629 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 28.377 -11.575 4.664 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 27.425 -9.99 2.836 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 27.483 -10.909 5.65 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 29.282 -12.209 1.903 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 28.626 -11.994 0.885 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 29.58 -13.414 2.37 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 30.126 -13.501 3.188 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 29.106 -14.612 1.666 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 29.707 -15.872 2.257 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 30.418 -15.795 3.253 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 29.373 -16.981 1.607 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 28.794 -16.872 0.824 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 29.789 -18.358 1.936 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 30.237 -19.037 0.642 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 30.213 -20.564 0.778 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 30.066 -21.227 -0.594 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 28.718 -20.856 -1.222 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 28.557 -21.441 -2.555 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 28.567 -22.479 -2.492 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 29.333 -21.135 -3.176 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 27.653 -21.138 -2.972 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 30.845 -18.491 3.05 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 30.52 -18.906 4.157 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 32.064 -18.034 2.752 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 32.225 -17.681 1.855 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 33.174 -18.034 3.721 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 34.192 -19.1 3.31 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 33.644 -20.509 3.535 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 33.032 -20.732 4.602 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 33.835 -21.329 2.611 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 33.828 -16.657 3.923 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 35.048 -16.506 3.947 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 32.978 -15.645 4.031 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 32.011 -15.844 4.011 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 33.396 -14.248 4.162 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 33.473 -13.648 2.759 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 34.056 -12.242 2.78 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 34.141 -11.722 1.355 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 33.083 -11.681 0.683 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 35.233 -11.203 1.034 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 32.394 -13.488 5.033 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 31.347 -13.037 4.57 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 32.714 -13.438 6.317 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 33.499 -13.932 6.632 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 31.923 -12.652 7.279 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 32.479 -12.851 8.694 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 32.44 -14.332 9.105 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 31.026 -14.931 9.121 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 30.347 -14.417 10.375 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 28.903 -14.646 10.573 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 28.363 -14.193 9.809 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 28.601 -14.244 11.484 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 28.701 -15.665 10.571 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 31.983 -11.176 6.875 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 33.009 -10.724 6.373 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 30.859 -10.491 7.04 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 30.096 -10.953 7.456 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 30.688 -9.077 6.666 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 29.376 -8.53 7.231 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 29.139 -7.095 6.771 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 28.574 -6.832 5.531 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 29.483 -6.046 7.609 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 28.322 -5.526 5.142 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 29.254 -4.742 7.184 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 28.669 -4.474 5.97 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 28.425 -3.177 5.636 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 27.493 -3.07 5.432 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 31.857 -8.21 7.157 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 32.049 -8.0 8.355 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 32.652 -7.805 6.183 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 32.433 -8.074 5.262 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 33.845 -6.968 6.397 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 35.126 -7.787 6.19 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 35.072 -8.479 4.937 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 34.437 -9.202 4.998 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 35.395 -8.734 7.367 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 33.81 -5.769 5.444 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 33.266 -5.837 4.338 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 34.327 -4.652 5.946 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 34.741 -4.685 6.824 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 34.343 -3.378 5.209 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 33.704 -2.267 6.06 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 32.228 -2.515 6.375 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 31.641 -1.432 7.273 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 31.449 -2.406 5.088 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 35.765 -2.962 4.83 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 36.634 -2.824 5.688 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 35.917 -2.654 3.55 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 35.136 -2.717 2.955 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 37.192 -2.189 2.982 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 37.458 -2.892 1.647 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 37.626 -4.398 1.855 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 38.558 -4.87 2.772 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 36.735 -5.279 1.257 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 38.589 -6.212 3.111 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 36.767 -6.626 1.593 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 37.688 -7.091 2.524 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 37.684 -8.398 2.895 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 36.976 -8.548 3.535 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 37.166 -0.671 2.805 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 36.314 -0.129 2.102 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 38.089 -0.033 3.515 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 38.735 -0.558 4.031 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 38.187 1.442 3.553 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 37.98 1.906 5.001 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 37.941 3.432 5.143 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 37.354 4.077 4.249 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 38.557 3.917 6.116 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 39.535 1.942 2.999 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 40.546 1.286 3.339 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
