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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 16 29 LEU GLY
5 1 47 61 LYS LYS
6 1 73 86 ILE HIS
7 1 88 89 ARG VAL
8 1 111 111 ILE ILE
9 1 114 122 LEU GLU
10 1 126 136 GLU ALA
11 1 154 154 PRO PRO
12 1 212 212 GLN GLN
13 2 1 23 MET GLU
14 2 37 41 GLY LYS
15 2 105 125 VAL ARG
16 2 127 127 PRO PRO
17 2 138 138 ASP ASP
18 2 140 160 SER SER
19 2 166 166 GLN GLN
20 2 168 177 ALA ASP
#
#
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-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 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 . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 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 scoring model' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -9.808 -26.344 14.535 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -9.869 -25.483 14.068 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -8.495 -26.838 14.934 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -8.533 -27.351 16.379 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -7.225 -27.562 16.887 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -6.974 -28.48 16.75 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -8.026 -27.94 13.991 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -6.853 -28.313 13.988 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -8.953 -28.45 13.188 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -9.861 -28.093 13.237 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -8.652 -29.515 12.235 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -9.151 -30.864 12.761 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -8.307 -31.455 13.879 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -6.97 -31.973 13.385 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -6.94 -33.066 12.786 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -5.943 -31.284 13.591 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -9.266 -29.232 10.865 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -8.602 -29.363 9.838 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -10.534 -28.83 10.855 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -11.011 -28.732 11.704 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -11.238 -28.542 9.605 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -12.745 -28.747 9.781 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -13.128 -30.116 10.296 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -13.196 -31.209 9.442 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -13.425 -30.314 11.638 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -13.553 -32.46 9.909 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -13.78 -31.56 12.115 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -13.843 -32.63 11.248 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -14.201 -33.872 11.72 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -13.604 -34.535 11.365 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -10.964 -27.124 9.109 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -11.524 -26.69 8.105 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -10.095 -26.407 9.812 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -9.668 -26.809 10.601 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -9.754 -25.037 9.445 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -9.742 -24.144 10.687 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -8.56 -24.406 11.597 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -8.275 -25.589 11.878 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -7.924 -23.422 12.04 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -8.403 -24.975 8.74 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -7.879 -23.893 8.459 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -7.849 -26.142 8.443 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -8.322 -26.97 8.682 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -6.553 -26.224 7.778 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -5.774 -27.452 8.262 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -5.887 -27.736 9.754 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -5.314 -26.61 10.598 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -5.327 -26.947 12.019 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -6.19 -27.219 12.409 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -4.256 -26.901 12.808 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.084 -26.518 12.317 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -3.01 -26.263 11.353 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -2.266 -26.486 12.913 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -4.355 -27.256 14.082 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -5.245 -27.566 14.448 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -3.555 -27.222 14.679 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -6.71 -26.278 6.26 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -5.74 -26.502 5.535 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -7.933 -26.064 5.78 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -8.669 -25.873 6.4 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -8.184 -26.104 4.352 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -9.235 -25.105 3.913 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -10.224 -24.886 4.613 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -9.021 -24.5 2.748 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -8.207 -24.712 2.244 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -9.956 -23.516 2.208 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -9.275 -22.588 1.172 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -8.242 -21.696 1.843 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -8.632 -23.394 0.051 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -11.164 -24.192 1.565 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -12.237 -23.602 1.452 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -10.982 -25.444 1.163 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -10.109 -25.865 1.301 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -12.055 -26.213 0.506 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -11.535 -26.788 -0.819 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -11.219 -25.695 -1.841 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -10.085 -25.506 -2.257 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -12.242 -24.981 -2.255 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -13.127 -25.186 -1.89 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -12.076 -24.276 -2.916 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -12.622 -27.331 1.399 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -13.037 -28.387 0.925 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -12.61 -27.097 2.708 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -12.268 -26.239 3.035 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -13.097 -28.093 3.685 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -11.942 -28.595 4.57 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -10.936 -29.178 3.734 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -11.288 -29.298 2.849 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -12.39 -29.599 5.641 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -14.218 -27.505 4.541 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -13.992 -26.594 5.337 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -15.4 -28.094 4.385 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -15.514 -28.752 3.668 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -16.541 -27.788 5.26 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -17.848 -28.349 4.698 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -18.423 -27.455 3.6 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -18.84 -26.169 3.919 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -18.641 -27.963 2.327 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -19.477 -25.386 2.966 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -19.286 -27.183 1.375 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -19.702 -25.895 1.695 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -16.329 -28.367 6.657 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -15.91 -29.512 6.829 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -16.631 -27.542 7.645 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -16.784 -26.588 7.454 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -16.716 -28.032 9.026 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -16.676 -26.873 10.015 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -17.886 -26.111 9.986 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -17.817 -25.378 10.604 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -18.029 -28.816 9.163 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -18.939 -28.594 8.358 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -18.166 -29.661 10.191 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -19.393 -30.436 10.46 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -19.178 -31.005 11.861 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -17.672 -31.231 11.901 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -17.124 -30.01 11.171 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -20.676 -29.59 10.411 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -21.73 -30.099 10.051 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -20.551 -28.292 10.689 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -19.67 -27.945 10.94 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -21.692 -27.36 10.617 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -21.753 -26.583 11.93 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -22.136 -27.504 13.094 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -22.343 -26.745 14.408 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -22.531 -25.509 14.361 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -22.25 -27.423 15.452 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -21.684 -26.42 9.394 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -22.172 -25.293 9.449 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -21.093 -26.921 8.301 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -20.64 -27.791 8.387 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -21.06 -26.246 6.986 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -20.374 -24.875 6.997 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -20.88 -23.916 6.422 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -19.21 -24.803 7.637 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -18.851 -25.608 8.071 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -18.451 -23.541 7.727 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -18.301 -23.114 9.187 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -19.671 -22.942 9.843 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -19.538 -22.653 11.332 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -18.871 -21.357 11.538 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -18.618 -20.851 10.732 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -18.573 -20.837 12.727 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -18.852 -21.497 13.841 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -19.291 -22.394 13.793 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -18.626 -21.102 14.731 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -18.017 -19.638 12.814 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -17.799 -19.249 13.707 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -17.798 -19.107 11.965 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -17.072 -23.674 7.084 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -16.501 -24.761 7.038 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -16.572 -22.536 6.613 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -17.091 -21.713 6.725 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -15.266 -22.456 5.936 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -15.464 -22.032 4.473 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -16.455 -22.922 3.712 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -16.602 -22.426 2.275 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -16.014 -24.387 3.714 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -14.356 -21.481 6.69 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -14.198 -20.308 6.349 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -13.739 -22.012 7.743 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -13.876 -22.963 7.933 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -12.865 -21.241 8.63 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -12.246 -22.134 9.701 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -13.245 -22.657 10.693 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -13.615 -23.992 10.69 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.818 -21.81 11.628 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -14.536 -24.473 11.601 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -14.739 -22.284 12.542 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -15.099 -23.617 12.528 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -11.799 -20.401 7.925 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -11.577 -19.255 8.305 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -11.142 -20.958 6.904 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -11.353 -21.878 6.643 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -10.105 -20.218 6.17 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -9.493 -21.083 5.072 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -8.459 -22.07 5.59 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -7.17 -21.391 6.007 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -6.716 -20.445 5.362 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.577 -21.858 7.095 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -6.999 -22.617 7.568 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -5.748 -21.421 7.393 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -10.652 -18.903 5.607 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -9.936 -17.909 5.487 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -11.935 -18.923 5.287 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -12.433 -19.761 5.412 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -12.664 -17.745 4.773 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -13.956 -18.166 4.053 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -14.695 -16.952 3.478 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -13.671 -19.154 2.917 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.97 -16.774 5.928 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -12.805 -15.561 5.81 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -13.375 -17.35 7.061 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -13.465 -18.329 7.09 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.685 -16.575 8.259 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -14.391 -17.447 9.307 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -15.788 -17.895 8.883 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -16.467 -18.811 9.889 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -17.06 -18.299 10.866 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -16.428 -20.044 9.694 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.416 -15.925 8.821 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.471 -14.877 9.465 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -11.269 -16.553 8.562 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -11.292 -17.414 8.083 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -9.984 -16.014 9.001 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -8.891 -17.082 8.918 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -9.066 -18.246 9.867 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -9.742 -18.097 11.071 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.546 -19.495 9.557 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -9.896 -19.162 11.938 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.695 -20.565 10.417 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -9.37 -20.392 11.606 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -9.522 -21.455 12.466 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -8.812 -22.112 12.31 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -9.597 -14.835 8.116 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -8.759 -14.01 8.487 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -10.218 -14.778 6.938 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.87 -15.476 6.713 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.965 -13.713 5.976 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -10.101 -14.234 4.553 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.908 -12.539 6.212 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -10.511 -11.382 6.088 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -12.164 -12.841 6.547 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -12.431 -13.787 6.603 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -13.167 -11.786 6.826 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -14.585 -12.353 7.065 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -14.68 -13.141 8.383 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -15.05 -13.154 5.84 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -16.016 -13.662 8.905 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -12.728 -10.895 8.002 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -12.998 -9.696 8.013 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -12.008 -11.474 8.956 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -11.801 -12.432 8.889 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -11.533 -10.716 10.105 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -11.205 -11.633 11.283 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -12.428 -12.05 12.084 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -13.299 -10.866 12.463 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -12.915 -10.105 13.374 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -14.366 -10.678 11.838 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -10.348 -9.818 9.748 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -10.018 -8.895 10.493 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -9.724 -10.075 8.596 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -10.037 -10.82 8.036 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -8.585 -9.273 8.146 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -7.896 -9.922 6.955 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -9.027 -7.851 7.811 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.263 -6.897 7.956 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.271 -7.717 7.36 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -10.824 -8.52 7.241 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -10.842 -6.394 7.028 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.264 -6.52 6.455 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.238 -7.416 5.21 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.87 -5.137 6.132 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -13.632 -7.829 4.732 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -10.866 -5.467 8.247 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.571 -4.285 8.096 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -11.094 -6.046 9.426 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -11.228 -7.019 9.458 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -11.134 -5.287 10.67 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -11.62 -6.173 11.821 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -12.94 -5.734 12.441 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -14.11 -5.928 11.485 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -14.361 -7.401 11.191 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -14.653 -8.183 12.424 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -15.519 -7.834 12.88 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -13.86 -8.106 13.096 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -14.779 -9.2 12.183 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.765 -4.69 11.008 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.66 -3.821 11.867 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.715 -5.168 10.335 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.853 -5.884 9.673 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -7.365 -4.657 10.56 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -6.312 -5.645 10.048 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -6.296 -7.022 10.719 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -5.329 -7.954 10.004 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.932 -6.899 12.192 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -7.196 -3.299 9.885 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.39 -2.466 10.319 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.964 -3.087 8.815 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.577 -3.794 8.518 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.923 -1.802 8.09 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.518 -0.699 8.969 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -9.248 -0.97 9.919 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -8.115 0.533 8.698 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.4 0.672 8.044 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -8.714 1.704 9.365 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -7.826 2.936 9.199 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -7.573 3.177 7.817 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -7.528 4.134 7.667 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.127 1.953 8.816 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.456 1.524 7.71 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -10.976 2.547 9.646 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.649 2.853 10.519 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.397 2.774 9.307 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -13.127 3.448 10.484 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -13.012 2.608 11.63 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -13.413 1.757 11.445 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.622 3.673 10.238 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.562 3.607 8.027 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -11.849 4.584 7.791 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.597 3.225 7.29 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -14.048 2.386 7.544 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.127 3.951 6.124 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -13.79 3.15 4.867 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.647 4.046 6.282 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.283 3.076 6.697 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.199 5.224 6.021 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -15.619 5.965 5.716 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -17.648 5.472 6.177 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -17.938 6.333 7.42 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.328 5.603 8.621 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.45 6.552 7.623 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -17.429 6.298 9.966 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -18.239 6.085 4.91 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -17.696 7.034 4.345 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.422 5.561 4.592 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -19.773 4.826 5.149 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.222 6.028 3.452 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -21.655 6.302 3.898 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.265 5.47 4.566 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.133 7.489 3.557 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -21.533 8.116 3.096 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -23.52 7.914 3.826 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -23.576 8.954 4.963 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.066 8.381 6.288 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -22.8 10.223 4.612 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -24.12 8.469 2.528 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -23.502 9.297 1.851 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.32 8.017 2.2 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -25.778 7.372 2.794 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.989 8.462 0.968 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -26.498 7.259 0.166 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -27.719 6.577 0.785 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.158 5.384 -0.052 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.516 4.885 0.442 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.745 3.459 0.158 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -28.871 2.917 0.334 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -30.034 3.327 -0.829 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -30.495 3.09 0.78 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.133 9.415 1.31 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -27.896 9.225 2.245 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -27.243 10.474 0.542 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -26.604 10.61 -0.198 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -28.298 11.473 0.764 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -27.743 12.766 1.4 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.123 13.6 0.413 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -26.168 13.541 0.502 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -26.762 12.501 2.552 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -28.916 11.748 -0.608 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -28.222 11.666 -1.623 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -30.157 12.218 -0.609 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -30.646 12.275 0.237 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -30.813 12.675 -1.856 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -32.273 13.032 -1.588 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -33.104 11.836 -1.117 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -34.554 12.245 -0.853 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -34.658 13.274 0.275 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -36.051 13.676 0.483 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -36.328 14.391 -0.218 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -36.168 14.083 1.449 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -36.678 12.854 0.393 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -30.126 13.9 -2.492 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -30.566 14.427 -3.512 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -29.025 14.323 -1.881 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -28.742 13.869 -1.059 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -28.207 15.434 -2.382 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -27.889 16.36 -1.209 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -27.3 17.704 -1.647 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -26.546 17.744 -2.64 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -27.517 18.661 -0.88 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -26.93 14.904 -3.051 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -26.428 15.533 -3.979 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -26.401 13.795 -2.528 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -26.86 13.394 -1.756 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -25.191 13.11 -3.026 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -24.039 14.096 -3.143 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -24.771 12.014 -2.043 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -25.509 11.668 -1.127 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -23.557 11.509 -2.209 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -22.996 11.839 -2.945 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -23.026 10.465 -1.317 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -22.874 9.142 -2.087 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -22.49 8.012 -1.13 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -24.159 8.729 -2.81 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -21.671 10.932 -0.794 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -20.848 11.385 -1.58 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -21.387 10.549 0.443 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -22.042 10.0 0.935 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -20.128 10.917 1.101 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -20.408 11.647 2.41 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -19.107 12.304 2.792 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -21.409 12.787 2.331 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -19.314 9.673 1.461 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -19.876 8.735 2.026 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -17.998 9.857 1.375 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -17.683 10.722 1.026 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -16.972 8.88 1.772 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -16.35 8.329 0.489 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -16.942 6.994 0.013 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.465 6.876 0.097 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -16.558 6.817 -1.45 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -15.903 9.526 2.657 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -15.322 10.541 2.289 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -15.743 8.964 3.852 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -16.327 8.208 4.097 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -14.738 9.433 4.822 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -13.954 8.271 5.405 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -14.508 7.192 5.573 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -12.683 8.504 5.682 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -12.324 9.413 5.543 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -11.785 7.452 6.191 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -11.043 6.735 5.041 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -11.99 6.005 4.092 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -10.154 7.673 4.22 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -10.772 8.013 7.192 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -10.348 9.166 7.085 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.398 7.161 8.136 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -10.9 6.322 8.247 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.249 7.428 9.015 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.37 6.548 10.258 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -8.203 6.774 11.223 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -8.049 5.631 12.231 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -9.067 4.992 12.572 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -6.896 5.442 12.67 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -7.987 7.039 8.233 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -7.912 5.954 7.673 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -6.992 7.909 8.261 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.111 8.748 8.767 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -5.714 7.665 7.572 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -5.005 8.98 7.232 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -5.887 9.867 6.347 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -6.121 9.269 4.956 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -5.187 9.889 3.919 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -5.433 11.321 3.728 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -5.358 11.822 4.637 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -6.385 11.473 3.337 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -4.735 11.719 3.068 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -4.827 6.738 8.403 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -4.465 5.667 7.93 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -4.56 7.144 9.648 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -4.927 8.002 9.946 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -3.74 6.362 10.599 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -4.427 5.04 10.968 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.607 4.253 11.996 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.468 2.789 11.584 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.709 2.039 11.837 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -5.438 2.525 12.282 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.904 0.761 11.505 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -3.966 0.079 10.86 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.123 -0.879 10.614 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -3.102 0.519 10.618 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -6.004 0.125 11.881 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.701 0.598 12.423 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -6.147 -0.836 11.619 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.354 6.08 9.999 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -2.095 5.084 9.325 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.442 7.013 10.278 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -1.702 7.774 10.84 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.068 6.935 9.793 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 0.347 8.282 9.194 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.947 8.242 7.789 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -0.032 7.621 6.806 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 1.342 9.64 7.345 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.877 6.564 10.93 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.716 7.034 12.056 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.862 5.723 10.635 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.942 5.374 9.719 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 2.82 5.288 11.643 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.321 3.868 11.336 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 3.552 3.752 9.925 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.0 2.922 9.743 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.291 2.834 11.767 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 4.019 6.228 11.752 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 4.26 6.826 12.8 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 4.775 6.346 10.667 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 4.53 5.844 9.86 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 5.956 7.196 10.645 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 7.053 6.556 9.791 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 8.281 7.251 9.923 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 8.515 7.323 10.857 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 5.636 8.6 10.133 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 4.998 8.762 9.09 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 6.094 9.635 10.865 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 5.871 11.039 10.493 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 6.255 11.802 11.763 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 7.258 10.927 12.433 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 6.852 9.512 12.127 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 6.753 11.479 9.324 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 6.677 12.62 8.871 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 7.584 10.561 8.835 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 7.599 9.67 9.245 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 8.478 10.841 7.714 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 9.742 9.982 7.818 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 10.436 9.931 9.18 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 11.605 8.962 9.132 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 10.903 11.316 9.6 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 7.783 10.542 6.388 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 8.431 10.186 5.403 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 6.465 10.692 6.37 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 6.01 11.003 7.182 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 5.677 10.426 5.174 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 4.637 9.345 5.475 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 4.309 8.439 4.301 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 2.593 8.589 3.768 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 2.244 6.895 3.301 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 4.989 11.698 4.691 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 4.751 12.619 5.473 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 4.659 11.737 3.4 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 4.873 10.968 2.829 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 4.001 12.901 2.806 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 4.17 12.894 1.284 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 5.612 12.83 0.806 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 5.727 12.944 -0.703 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 5.195 12.055 -1.407 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 6.339 13.924 -1.18 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 2.513 12.959 3.154 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 1.859 13.973 2.914 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 1.987 11.853 3.691 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 2.576 11.082 3.834 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 0.57 11.732 4.083 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 0.134 12.753 5.152 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 0.027 14.07 4.636 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 0.683 14.195 3.93 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -0.393 11.676 2.889 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -1.584 11.404 3.049 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 0.133 11.922 1.695 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 1.084 12.155 1.634 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -0.664 11.881 0.476 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -0.349 13.1 -0.402 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -1.301 13.307 -1.543 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -0.849 13.551 -2.818 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -2.658 13.295 -1.547 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -1.928 13.68 -3.567 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -3.044 13.533 -2.841 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -3.966 13.584 -3.172 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -0.375 10.586 -0.283 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -0.944 10.322 -1.339 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 0.503 9.767 0.287 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 0.907 10.024 1.142 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.883 8.501 -0.328 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 2.346 8.173 -0.01 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 2.818 7.091 -0.801 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 2.26 6.316 -0.648 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -0.033 7.365 0.124 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 0.188 6.201 -0.22 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -1.061 7.707 0.897 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -1.183 8.65 1.137 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -2.012 6.716 1.391 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -2.179 6.758 2.926 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -1.298 5.706 3.579 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -1.859 8.142 3.475 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -3.375 6.85 0.716 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -4.301 7.454 1.263 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -3.481 6.292 -0.483 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -2.701 5.841 -0.869 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -4.74 6.329 -1.254 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.532 6.042 -2.74 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -3.815 7.18 -3.465 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -3.907 6.949 -4.972 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -3.031 6.227 -5.497 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -4.881 7.464 -5.564 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -5.755 5.344 -0.665 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -5.777 4.16 -0.994 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -6.565 5.87 0.247 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -6.429 6.803 0.514 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -7.63 5.086 0.898 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -7.611 5.425 2.39 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -8.49 4.481 3.209 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -8.235 4.687 4.701 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -9.259 3.914 5.534 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -9.155 2.463 5.337 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -8.173 2.155 5.476 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -9.462 2.204 4.373 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -9.763 1.97 6.029 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -8.993 5.346 0.226 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -9.942 4.579 0.379 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -9.045 6.46 -0.504 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -8.261 7.044 -0.489 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -10.171 6.871 -1.356 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -10.796 8.153 -0.788 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -11.342 7.984 0.629 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -11.881 9.286 1.205 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -12.585 7.144 0.524 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.625 7.205 -2.744 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -8.677 7.982 -2.854 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -10.209 6.603 -3.768 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -10.941 5.967 -3.6 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -9.794 6.876 -5.158 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -8.665 5.909 -5.562 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -9.2 4.485 -5.605 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -9.478 3.863 -4.4 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -9.807 4.103 -6.793 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -10.468 2.899 -4.346 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -10.76 3.076 -6.726 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -11.076 2.56 -5.587 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -10.995 6.803 -6.112 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -12.07 6.305 -5.77 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -10.732 7.233 -7.338 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -9.827 7.547 -7.541 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -11.74 7.263 -8.407 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -11.432 8.491 -9.265 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -12.433 8.713 -10.4 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -12.091 9.944 -11.245 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -11.556 10.914 -10.666 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -12.389 9.877 -12.457 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -11.66 5.989 -9.256 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -10.583 5.547 -9.648 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -12.834 5.483 -9.599 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -13.649 5.855 -9.193 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -12.969 4.393 -10.588 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.113 3.447 -10.161 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.624 2.388 -9.188 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.836 2.714 -11.277 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -13.629 2.989 -7.79 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -13.199 5.016 -11.968 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -12.754 4.498 -12.991 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -14.107 5.982 -11.963 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -14.537 6.222 -11.11 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -14.489 6.728 -13.164 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -15.403 5.841 -14.017 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -15.398 6.26 -15.489 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -14.555 7.104 -15.865 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.29 5.754 -16.196 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -15.172 8.022 -12.717 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -15.478 8.178 -11.533 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -15.502 8.873 -13.68 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -15.342 8.612 -14.615 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -16.07 10.206 -13.394 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -16.367 10.957 -14.693 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -16.828 12.268 -14.372 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -16.972 12.334 -13.423 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -17.34 10.159 -12.529 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -17.584 11.059 -11.737 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -18.045 9.031 -12.56 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -17.715 8.281 -13.1 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -19.309 8.874 -11.82 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -20.4 8.517 -12.837 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -20.192 7.126 -13.443 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -19.188 6.749 -14.235 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.996 6.084 -13.257 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -19.393 5.472 -14.552 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -20.5 5.059 -13.94 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.891 4.153 -13.994 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -19.249 7.834 -10.685 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -20.288 7.478 -10.126 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -18.065 7.267 -10.451 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -17.289 7.556 -10.986 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -17.859 6.244 -9.405 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -17.901 4.807 -9.981 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.248 4.5 -10.656 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.637 3.77 -8.873 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -19.337 3.146 -11.375 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -16.523 6.512 -8.699 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -15.467 6.572 -9.331 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -16.614 6.462 -7.373 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -17.508 6.394 -6.966 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -15.435 6.494 -6.493 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -15.608 5.378 -5.469 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -16.604 4.647 -5.513 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -14.671 5.316 -4.526 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -13.895 5.916 -4.581 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -14.754 4.358 -3.415 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -14.929 2.932 -3.973 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -13.395 1.98 -3.982 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.737 2.252 -2.864 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -13.588 4.476 -2.419 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -12.544 5.066 -2.715 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.83 3.874 -1.258 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.728 3.487 -1.146 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -12.908 3.728 -0.12 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -13.584 4.188 1.17 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.708 2.24 0.128 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.684 1.493 0.192 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.486 1.893 0.477 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.787 2.583 0.534 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.149 0.495 0.802 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.017 0.004 -0.123 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.743 0.786 0.197 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.314 0.287 -1.595 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.503 0.494 -0.638 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.722 0.417 2.274 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -10.373 1.425 2.892 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.593 -0.817 2.738 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.863 -1.566 2.161 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.071 -1.122 4.082 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.172 -0.905 5.12 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.681 -1.144 6.435 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -10.82 -0.358 6.979 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -9.616 -2.58 4.12 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.334 -3.466 3.653 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.408 -2.806 4.626 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -7.879 -2.052 4.959 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.857 -4.148 4.69 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.412 -4.163 4.227 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.607 -3.355 4.688 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.078 -5.066 3.31 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -6.763 -5.692 2.975 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -4.714 -5.153 2.792 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.362 -6.597 2.426 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.401 -7.615 3.57 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.123 -9.016 3.049 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.406 -7.24 4.659 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.525 -4.231 1.586 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.251 -4.333 0.598 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.539 -3.34 1.674 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -2.982 -3.326 2.481 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.251 -2.382 0.607 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -2.107 -1.442 1.022 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -1.181 -2.168 1.842 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -0.335 -1.708 1.855 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -2.649 -0.254 1.803 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.874 -3.071 -0.703 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.399 -2.732 -1.768 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.958 -4.032 -0.617 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.573 -4.244 0.259 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.508 -4.775 -1.79 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.379 -5.721 -1.409 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -2.665 -5.545 -2.42 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.821 -5.566 -3.641 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.482 -6.154 -1.568 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.298 -6.085 -0.609 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -4.636 -6.927 -2.012 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.265 -7.641 -0.813 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -5.005 -9.133 -0.789 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -3.825 -9.543 -0.832 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -5.987 -9.901 -0.705 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.683 -6.023 -2.658 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -6.305 -6.387 -3.659 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -5.855 -4.836 -2.087 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.31 -4.604 -1.3 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -6.835 -3.875 -2.576 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -7.039 -2.764 -1.565 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.487 -3.3 -3.945 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -7.367 -3.124 -4.782 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -5.212 -3.003 -4.183 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.537 -3.168 -3.484 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.804 -2.434 -5.469 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -3.311 -2.098 -5.5 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -2.979 -0.685 -5.031 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -3.902 0.35 -5.666 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -3.176 1.522 -6.161 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -2.513 1.371 -6.869 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -3.369 2.769 -5.719 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -4.262 3.01 -4.768 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -4.793 2.259 -4.378 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -4.405 3.946 -4.441 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -2.669 3.775 -6.234 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -2.816 4.733 -5.899 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -1.995 3.6 -6.952 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -5.193 -3.33 -6.646 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -5.58 -2.839 -7.708 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -5.112 -4.642 -6.438 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.799 -4.968 -5.566 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -5.459 -5.616 -7.467 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -5.275 -7.053 -6.943 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -4.685 -7.01 -5.636 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -5.386 -6.959 -4.967 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -4.375 -7.85 -7.874 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -6.902 -5.442 -7.948 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -7.173 -5.458 -9.151 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -7.826 -5.264 -7.005 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -7.553 -5.238 -6.063 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -9.251 -5.089 -7.351 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -10.198 -5.306 -6.147 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -11.655 -5.256 -6.604 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -10.069 -4.308 -4.993 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -12.025 -6.376 -7.573 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -9.498 -3.744 -8.04 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -10.109 -3.684 -9.105 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.923 -2.698 -7.436 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.406 -2.857 -6.614 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -9.025 -1.333 -7.939 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -8.111 -0.379 -7.133 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.476 -0.384 -5.641 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -8.14 1.034 -7.697 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.959 -0.511 -5.356 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.627 -1.282 -9.406 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -9.322 -0.677 -10.227 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -7.511 -1.929 -9.731 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.989 -2.379 -9.027 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -7.041 -1.969 -11.104 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -5.624 -2.524 -11.215 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.571 -1.449 -11.466 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -4.811 -0.174 -10.666 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -4.519 -0.17 -9.451 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -5.292 0.826 -11.256 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -8.038 -2.693 -12.005 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -8.386 -2.179 -13.07 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -8.516 -3.879 -11.587 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -8.19 -4.277 -10.749 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -9.531 -4.576 -12.396 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -9.926 -5.894 -11.735 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -11.114 -6.557 -12.446 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -11.037 -7.316 -13.533 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -12.399 -6.441 -12.108 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -12.277 -7.663 -13.871 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -13.118 -7.126 -12.99 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -14.1 -7.222 -12.991 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -10.783 -3.709 -12.597 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -11.335 -3.594 -13.682 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -11.257 -3.119 -11.507 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -10.787 -3.246 -10.648 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -12.47 -2.28 -11.551 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -12.732 -1.712 -10.158 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -12.338 -1.141 -12.574 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -13.196 -0.984 -13.445 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -11.172 -0.495 -12.571 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -10.488 -0.762 -11.914 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.863 0.605 -13.508 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.502 1.21 -13.176 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -9.554 2.077 -11.922 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -8.143 2.577 -11.653 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -8.135 3.595 -10.589 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -9.01 3.894 -10.254 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -7.034 4.137 -10.068 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -5.832 3.735 -10.461 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -5.746 3.006 -11.153 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -5.009 4.144 -10.07 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -7.124 5.142 -9.206 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -8.025 5.498 -8.945 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -6.297 5.547 -8.815 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -10.834 0.153 -14.972 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -11.374 0.808 -15.858 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -10.257 -1.021 -15.204 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -9.85 -1.512 -14.454 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -10.202 -1.605 -16.561 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -9.198 -2.768 -16.676 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -7.794 -2.333 -16.251 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -9.585 -4.044 -15.927 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -11.6 -2.008 -17.056 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -11.959 -1.801 -18.215 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -12.409 -2.478 -16.112 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -12.066 -2.549 -15.192 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -13.788 -2.91 -16.383 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -14.4 -3.494 -15.106 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -15.806 -4.041 -15.369 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -15.779 -5.186 -16.388 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -15.032 -6.149 -16.294 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -16.557 -5.048 -17.436 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -17.099 -4.236 -17.508 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -16.559 -5.763 -18.106 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -14.629 -1.733 -16.892 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -15.296 -1.824 -17.925 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -14.503 -0.615 -16.185 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -13.893 -0.611 -15.412 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -15.238 0.625 -16.515 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -15.019 1.715 -15.463 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.635 2.065 -15.388 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.52 2.8 -14.776 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -15.557 1.202 -14.136 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -14.851 1.169 -17.89 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -15.696 1.247 -18.78 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -13.55 1.378 -18.071 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -12.932 1.15 -17.337 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -12.995 1.95 -19.311 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -11.483 2.163 -19.171 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -10.737 0.842 -18.985 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -9.234 1.009 -18.864 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -8.715 1.71 -18.01 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -8.528 0.317 -19.731 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -9.008 -0.243 -20.375 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -7.551 0.391 -19.693 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -13.309 1.088 -20.543 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -13.67 1.617 -21.594 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -13.289 -0.234 -20.355 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -13.086 -0.583 -19.457 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -13.553 -1.185 -21.447 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -13.227 -2.613 -21.013 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -13.349 -3.573 -22.195 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -14.39 -3.739 -22.815 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -12.248 -4.199 -22.534 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -11.435 -4.017 -22.019 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -12.286 -4.824 -23.287 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -15.018 -1.101 -21.885 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -15.299 -0.849 -23.055 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -15.914 -1.149 -20.899 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -15.602 -1.282 -19.975 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -17.358 -1.003 -21.154 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -18.142 -0.986 -19.84 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -19.65 -0.847 -20.103 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -20.531 -1.842 -20.135 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -20.306 0.282 -20.363 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -21.736 -1.323 -20.355 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -21.586 -0.018 -20.556 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -22.301 0.616 -20.805 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -17.635 0.305 -21.91 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -18.423 0.326 -22.86 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -16.954 1.366 -21.483 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -16.337 1.26 -20.724 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -17.098 2.691 -22.108 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -16.19 3.699 -21.409 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -16.343 5.092 -22.023 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -15.388 6.084 -21.362 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -15.778 6.278 -19.954 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -15.285 5.749 -19.288 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -16.729 7.105 -19.511 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -17.431 7.861 -20.344 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -18.139 8.472 -19.994 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -17.254 7.819 -21.327 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -16.984 7.191 -18.215 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -17.692 7.811 -17.883 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -16.465 6.621 -17.544 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -16.732 2.607 -23.594 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -17.55 2.964 -24.437 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -15.624 1.93 -23.871 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -15.105 1.553 -23.125 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -15.136 1.721 -25.244 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -13.808 0.958 -25.186 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -13.247 0.72 -26.588 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -12.549 1.739 -27.221 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -13.441 -0.502 -27.222 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -12.035 1.534 -28.493 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -12.924 -0.705 -28.495 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -12.219 0.311 -29.128 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -16.149 0.97 -26.12 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -16.408 1.374 -27.25 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -16.775 -0.053 -25.545 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -16.594 -0.247 -24.598 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -17.71 -0.92 -26.289 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -17.874 -2.284 -25.607 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -18.336 -2.114 -24.265 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -18.506 -1.181 -24.093 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -16.561 -3.072 -25.621 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -19.09 -0.293 -26.518 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -19.756 -0.589 -27.508 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -19.494 0.575 -25.596 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -18.861 0.883 -24.912 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -20.875 1.081 -25.583 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -21.604 0.591 -24.334 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -21.784 -0.922 -24.394 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -22.488 -1.51 -25.434 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -21.207 -1.714 -23.418 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -22.62 -2.89 -25.482 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -21.345 -3.092 -23.45 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -22.053 -3.68 -24.49 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -22.211 -5.025 -24.525 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -22.03 -5.346 -25.412 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -21.055 2.583 -25.748 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -22.168 3.02 -26.03 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -20.005 3.358 -25.474 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -19.158 2.934 -25.207 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -20.06 4.83 -25.558 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -20.383 5.224 -27.011 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -20.554 6.73 -27.207 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -19.83 7.473 -26.51 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -21.384 7.099 -28.067 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -21.094 5.348 -24.541 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -22.113 5.943 -24.885 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -20.855 4.949 -23.296 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -20.054 4.41 -23.128 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -21.728 5.261 -22.153 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -23.087 4.55 -22.299 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -22.999 3.032 -22.149 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -24.372 2.379 -21.999 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -25.353 2.908 -22.564 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -24.386 1.35 -21.289 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -21.038 4.858 -20.837 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -20.041 4.127 -20.875 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -21.572 5.322 -19.7 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -21.068 4.94 -18.371 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -21.47 6.121 -17.487 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -22.8 6.579 -18.085 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -22.565 6.414 -19.583 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -21.683 3.621 -17.883 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -22.896 3.416 -17.916 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -20.813 2.774 -17.348 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -19.864 3.012 -17.361 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -21.21 1.495 -16.737 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -19.933 0.723 -16.379 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -20.212 -0.653 -15.767 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -20.904 -1.604 -16.719 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -22.12 -1.69 -16.809 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -20.078 -2.31 -17.447 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -19.118 -2.175 -17.319 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -20.457 -2.935 -18.103 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -22.059 1.754 -15.483 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -21.678 2.563 -14.629 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -23.153 0.988 -15.375 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -23.367 0.365 -16.102 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -24.039 1.051 -14.197 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -23.219 0.685 -12.955 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -22.447 -0.272 -12.977 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -23.484 1.366 -11.844 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -24.214 2.02 -11.84 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -22.687 1.151 -10.609 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -23.189 1.999 -9.438 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -23.069 3.475 -9.791 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -22.498 1.655 -8.096 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.943 4.208 -8.789 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -22.705 -0.324 -10.193 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -21.653 -0.916 -9.97 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -23.91 -0.888 -10.136 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -24.7 -0.353 -10.36 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -24.081 -2.292 -9.747 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -25.561 -2.621 -9.569 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -26.422 -2.802 -10.817 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -26.708 -4.293 -10.999 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -27.333 -4.867 -10.08 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -26.245 -4.825 -12.033 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -23.428 -3.256 -10.737 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -22.939 -4.297 -10.331 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -23.463 -2.898 -12.019 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -23.914 -2.063 -12.265 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -22.856 -3.719 -13.084 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -23.294 -3.236 -14.465 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -24.721 -3.276 -14.539 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -24.996 -3.197 -15.455 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -21.326 -3.723 -12.999 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -20.687 -4.722 -13.316 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -20.771 -2.636 -12.459 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -21.353 -1.87 -12.251 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -19.327 -2.519 -12.172 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -18.907 -1.064 -11.927 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -19.24 -0.301 -13.079 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -18.504 -0.315 -13.695 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -17.411 -0.917 -11.633 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -19.001 -3.342 -10.924 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -18.142 -4.22 -10.968 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -19.774 -3.104 -9.864 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -20.44 -2.379 -9.916 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -19.672 -3.879 -8.615 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -20.76 -3.478 -7.612 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -20.615 -2.097 -7.263 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -21.465 -1.747 -6.986 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -20.735 -4.351 -6.349 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -19.808 -5.405 -8.926 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -19.19 -6.248 -8.388 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -20.675 -5.684 -9.902 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -21.196 -4.966 -10.328 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -20.876 -7.088 -10.3 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -21.938 -7.123 -11.396 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -22.313 -8.569 -11.73 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -22.931 -9.251 -10.511 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -24.232 -9.134 -10.418 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -22.267 -9.837 -9.665 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -21.29 -9.873 -9.783 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -22.739 -10.248 -8.913 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -19.57 -7.733 -10.791 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -19.113 -8.744 -10.261 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -18.896 -7.014 -11.682 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -19.247 -6.139 -11.955 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -17.636 -7.502 -12.267 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -17.204 -6.615 -13.422 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -15.992 -7.164 -13.936 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -15.883 -6.911 -14.862 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -16.501 -7.617 -11.244 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -15.628 -8.473 -11.392 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -16.556 -6.798 -10.198 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -17.288 -6.147 -10.137 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -15.534 -6.848 -9.13 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -15.566 -5.606 -8.211 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -16.76 -5.722 -7.267 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -15.506 -4.294 -9.009 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -17.071 -4.658 -6.254 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -15.677 -8.159 -8.323 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -14.69 -8.739 -7.876 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -16.927 -8.599 -8.138 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -17.666 -8.073 -8.516 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -17.257 -9.829 -7.396 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -18.697 -9.797 -6.887 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -18.995 -8.427 -5.715 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -18.717 -8.861 -4.495 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -17.042 -11.093 -8.229 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -16.515 -12.076 -7.713 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -17.239 -10.968 -9.544 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -17.621 -10.131 -9.894 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -16.928 -12.066 -10.482 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -17.576 -11.834 -11.849 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -19.074 -12.16 -11.853 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -19.792 -11.66 -10.959 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -19.454 -12.958 -12.737 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -15.418 -12.297 -10.642 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -14.984 -13.223 -11.321 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -14.656 -11.469 -9.938 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -15.094 -10.765 -9.414 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -13.191 -11.553 -9.92 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -12.603 -10.145 -9.85 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -11.287 -9.991 -10.63 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -10.4 -9.046 -9.847 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -10.448 -11.256 -10.822 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -12.778 -12.342 -8.673 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -12.019 -13.304 -8.766 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -13.3 -11.928 -7.517 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.869 -11.127 -7.516 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -13.058 -12.627 -6.247 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.823 -11.968 -5.102 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -13.518 -14.079 -6.358 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -12.845 -14.928 -5.807 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -14.52 -14.315 -7.211 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -14.943 -13.533 -7.632 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -15.057 -15.646 -7.569 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -16.323 -15.396 -8.412 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -17.029 -16.633 -9.0 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -18.493 -16.305 -9.283 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -16.436 -17.041 -10.351 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -14.029 -16.57 -8.269 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -14.288 -17.748 -8.478 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -12.789 -16.11 -8.401 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -12.566 -15.229 -8.026 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -11.739 -16.876 -9.092 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -11.044 -16.008 -10.139 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -11.909 -15.619 -11.331 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -10.951 -14.959 -12.316 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -11.655 -14.351 -13.453 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -12.628 -14.478 -13.496 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -11.058 -13.643 -14.415 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -9.739 -13.484 -14.424 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -9.301 -12.952 -15.148 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -9.181 -13.897 -13.704 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -11.779 -13.027 -15.342 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -11.33 -12.497 -16.06 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -12.779 -13.092 -15.325 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -10.687 -17.499 -8.156 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -9.505 -17.581 -8.491 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -11.118 -17.954 -6.985 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -12.057 -17.819 -6.734 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -10.213 -18.662 -6.059 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -10.363 -18.122 -4.63 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -11.748 -18.375 -4.032 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -12.808 -17.574 -4.414 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -11.935 -19.318 -3.037 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -14.051 -17.668 -3.812 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -13.179 -19.428 -2.424 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -14.234 -18.603 -2.803 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -10.438 -20.181 -6.12 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -11.51 -20.66 -6.497 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -9.432 -20.943 -5.722 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -8.588 -20.524 -5.443 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -9.568 -22.386 -5.714 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -8.66 -23.087 -6.699 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -8.624 -22.744 -7.88 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -7.936 -24.08 -6.205 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -8.021 -24.305 -5.254 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -7.021 -24.855 -7.027 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -5.591 -24.707 -6.497 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -5.476 -24.853 -4.986 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -4.092 -24.523 -4.466 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -3.908 -23.405 -3.936 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -3.196 -25.382 -4.588 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -7.437 -26.324 -7.03 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -8.064 -26.795 -6.08 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -7.099 -27.039 -8.096 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -6.607 -26.614 -8.828 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -7.461 -28.464 -8.184 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -7.517 -28.927 -9.63 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -6.641 -29.687 -10.029 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -8.556 -28.434 -10.318 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -9.155 -27.836 -9.827 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -8.905 -28.696 -11.736 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -7.689 -29.161 -12.569 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -7.891 -29.551 -14.036 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -8.634 -30.876 -14.233 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -8.342 -31.855 -13.511 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -9.478 -30.869 -15.154 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -10.105 -29.655 -11.802 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -9.981 -30.871 -11.764 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -11.294 -29.064 -11.783 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -11.349 -28.102 -11.623 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -12.532 -29.84 -11.984 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -13.425 -29.762 -10.738 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -12.812 -30.409 -9.489 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -11.881 -31.229 -9.63 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -13.295 -30.047 -8.396 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -13.308 -29.406 -13.238 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -14.465 -29.778 -13.418 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -12.663 -28.551 -14.041 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -11.764 -28.253 -13.794 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -13.265 -28.079 -15.301 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -12.508 -26.899 -15.904 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -11.535 -27.1 -16.622 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -12.991 -25.706 -15.559 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -13.747 -25.681 -14.937 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -12.454 -24.421 -16.05 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -13.424 -23.299 -15.63 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -13.114 -21.968 -16.33 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -13.973 -20.835 -15.774 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -15.131 -20.763 -16.233 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -13.479 -20.138 -14.864 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -10.996 -24.217 -15.575 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -10.148 -25.08 -15.775 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -10.71 -23.066 -14.969 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -11.447 -22.434 -14.828 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -9.372 -22.656 -14.503 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -8.379 -22.711 -15.671 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -6.925 -22.52 -15.235 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -6.372 -23.621 -14.32 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -7.053 -24.649 -14.098 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -5.263 -23.377 -13.801 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -9.435 -21.213 -13.988 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -9.746 -20.295 -14.741 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -9.042 -21.022 -12.732 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -8.766 -21.794 -12.196 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -8.996 -19.692 -12.135 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -10.148 -19.45 -11.157 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -10.529 -20.638 -10.29 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -12.038 -20.819 -10.275 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -12.526 -21.372 -9.014 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -12.021 -21.151 -8.193 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -13.612 -22.136 -8.913 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -14.316 -22.44 -9.997 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -15.132 -23.013 -9.923 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -14.03 -22.096 -10.892 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -13.996 -22.595 -7.729 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -13.469 -22.364 -6.908 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -14.812 -23.168 -7.652 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -7.63 -19.448 -11.488 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -7.253 -20.123 -10.528 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -6.886 -18.486 -12.034 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -7.248 -17.98 -12.789 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -5.544 -18.164 -11.544 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -4.681 -17.449 -12.606 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -5.472 -16.327 -13.291 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -4.162 -18.449 -13.629 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -4.611 -15.359 -14.074 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.54 -17.364 -10.239 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -5.212 -16.176 -10.224 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -5.909 -18.034 -9.154 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -6.188 -18.972 -9.254 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -5.936 -17.432 -7.824 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -6.917 -16.256 -7.755 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -6.81 -15.438 -6.48 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -7.843 -13.958 -6.503 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -9.47 -14.667 -6.27 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -6.305 -18.491 -6.795 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -7.304 -19.19 -6.946 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -5.493 -18.621 -5.759 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.705 -18.038 -5.687 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.744 -19.616 -4.724 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.424 -20.096 -4.124 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -3.684 -19.01 -3.585 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -3.303 -18.48 -4.304 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -6.664 -19.075 -3.632 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -7.803 -19.517 -3.492 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -6.157 -18.119 -2.868 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -5.237 -17.822 -3.036 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -6.914 -17.508 -1.784 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -5.965 -17.121 -0.633 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -4.677 -16.411 -1.054 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -4.968 -15.034 -1.626 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -3.865 -14.094 -1.476 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -2.949 -14.443 -1.562 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -4.047 -12.798 -1.229 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -5.277 -12.315 -1.095 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -5.421 -11.321 -0.908 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -6.077 -12.924 -1.176 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -3.01 -11.98 -1.138 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.079 -12.328 -1.257 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -3.164 -10.985 -0.956 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -7.717 -16.297 -2.273 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -7.428 -15.748 -3.337 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -8.747 -15.872 -1.512 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -9.573 -14.712 -1.866 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -10.826 -14.871 -0.985 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -10.677 -16.186 -0.286 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -9.21 -16.493 -0.267 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -8.865 -13.397 -1.532 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -7.705 -13.396 -1.118 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -9.565 -12.282 -1.711 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -10.484 -12.344 -2.039 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -9.001 -10.965 -1.425 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -9.621 -9.907 -2.345 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -9.187 -9.983 -3.782 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -8.024 -9.357 -4.201 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -9.95 -10.665 -4.716 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -7.628 -9.412 -5.523 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -9.559 -10.726 -6.04 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -8.397 -10.097 -6.445 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -9.252 -10.565 0.026 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -10.297 -10.876 0.59 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -8.284 -9.887 0.631 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -7.436 -9.709 0.142 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -8.443 -9.43 2.003 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.799 -7.955 2.046 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.977 -7.123 2.44 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -10.029 -7.632 1.636 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -10.643 -8.345 1.357 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.491 -6.226 1.585 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -9.603 -5.411 0.61 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.596 -5.973 -0.816 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.935 -3.916 0.56 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -11.982 -6.135 1.221 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.507 -6.955 0.473 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.589 -5.073 1.729 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -12.084 -4.514 2.358 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -13.968 -4.672 1.407 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.795 -4.554 2.688 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -13.951 -3.316 0.696 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.944 -2.603 0.698 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -15.087 -2.998 0.092 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -15.847 -3.618 0.158 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.249 -1.756 -0.675 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -15.254 -2.076 -2.174 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.863 -2.466 -2.657 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.823 -2.802 -4.138 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -13.081 -1.189 -2.605 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.503 -0.974 -0.316 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.566 -1.554 -0.109 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.331 0.336 -0.358 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.419 0.687 -0.475 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.436 1.294 -0.222 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.219 2.208 0.987 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.37 1.445 2.302 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.015 2.37 3.462 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.8 0.925 2.477 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.497 2.119 -1.494 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.727 3.058 -1.628 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.38 1.701 -2.392 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.982 0.967 -2.141 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.509 2.282 -3.743 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.703 1.182 -4.797 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -17.478 0.266 -4.768 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.976 1.763 -6.202 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -17.658 -0.89 -5.732 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.676 3.265 -3.769 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.842 2.865 -3.77 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -19.302 4.533 -3.81 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -18.346 4.747 -3.785 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -20.273 5.629 -3.919 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -19.886 6.73 -2.945 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -20.232 6.205 -5.33 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -19.171 6.58 -5.836 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -21.39 6.146 -5.982 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.167 5.714 -5.563 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -21.502 6.746 -7.323 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -22.859 7.43 -7.501 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -23.649 7.475 -6.569 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -23.222 7.54 -8.786 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -22.578 7.265 -9.475 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -24.538 8.054 -9.23 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -24.597 9.583 -9.078 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -23.415 10.169 -9.856 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -24.631 10.053 -7.608 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -23.408 11.673 -9.929 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.761 7.665 -10.705 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -23.861 7.759 -11.541 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -25.972 7.232 -11.014 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -26.627 7.064 -10.302 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -26.351 6.992 -12.417 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -26.933 5.575 -12.576 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -28.236 5.332 -11.795 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.924 6.315 -11.46 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -28.423 4.182 -11.366 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -27.379 8.047 -12.852 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -28.327 7.685 -13.541 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -27.309 9.228 -12.218 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -26.578 9.35 -11.58 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -28.249 10.361 -12.412 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -28.023 11.021 -13.793 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -28.297 10.054 -14.949 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -28.027 10.532 -16.358 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -26.841 10.79 -16.648 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -29.029 10.556 -17.098 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -29.725 9.964 -12.19 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -30.623 10.493 -12.839 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -29.939 8.977 -11.312 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -29.155 8.627 -10.841 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.242 8.326 -11.015 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.85 7.892 -12.356 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -33.239 7.276 -12.231 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -33.593 6.171 -12.866 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -34.199 7.606 -11.371 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -34.776 5.803 -12.388 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -35.15 6.682 -11.461 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -35.976 6.654 -10.937 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -31.178 7.108 -10.04 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -31.906 6.125 -10.146 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -30.312 7.061 -9.031 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -30.257 6.22 -8.536 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -29.422 8.146 -8.62 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.35 7.66 -7.655 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.713 6.651 -7.96 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.097 8.463 -6.615 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -27.048 8.22 -5.608 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -27.228 9.352 -4.596 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -27.802 10.496 -5.424 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -28.752 9.767 -6.363 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.186 6.862 -4.912 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.126 6.622 -4.158 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.211 6.0 -5.178 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.48 6.285 -5.769 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -26.173 4.635 -4.613 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -26.222 3.602 -5.747 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -27.198 3.967 -6.868 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -27.461 2.843 -7.86 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -26.596 2.625 -8.826 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -28.461 2.158 -7.757 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -29.08 2.35 -7.026 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -28.604 1.448 -8.418 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.872 4.439 -3.814 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.856 5.053 -4.146 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.938 3.604 -2.776 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.8 3.195 -2.566 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.772 3.256 -1.922 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.817 4.012 -0.593 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.644 3.593 0.304 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -21.3 4.081 -0.245 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.897 4.033 1.742 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.7 1.758 -1.598 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -24.703 1.157 -1.235 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -22.565 1.144 -1.97 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.806 1.686 -2.278 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -22.436 -0.317 -1.939 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -22.228 -0.903 -3.349 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -23.469 -0.813 -4.252 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -24.326 0.274 -4.218 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -23.785 -1.832 -5.125 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -25.46 0.373 -4.977 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -24.918 -1.741 -5.921 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -25.759 -0.635 -5.854 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -26.821 -0.466 -6.677 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -26.639 0.249 -7.295 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -21.298 -0.787 -1.036 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -20.318 -0.069 -0.833 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -21.501 -1.996 -0.538 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.361 -2.441 -0.714 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -20.497 -2.701 0.263 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -21.041 -2.954 1.677 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -20.038 -3.686 2.58 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.353 -4.405 3.65 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -18.717 -3.768 2.424 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -19.236 -4.921 4.152 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -18.222 -4.536 3.386 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -17.281 -4.785 3.502 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -20.133 -4.015 -0.431 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -20.967 -4.915 -0.524 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -18.884 -4.088 -0.873 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -18.294 -3.311 -0.756 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -18.354 -5.297 -1.525 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -17.481 -4.913 -2.713 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -17.006 -6.082 -3.384 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -16.133 -6.312 -3.053 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.509 -6.086 -0.529 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.659 -5.521 0.162 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -17.806 -7.374 -0.465 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.503 -7.735 -1.056 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -17.122 -8.284 0.459 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -18.174 -8.797 1.447 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -17.567 -9.375 2.728 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -18.32 -8.863 3.953 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.5 -9.253 4.088 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -17.71 -8.084 4.717 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.449 -9.401 -0.359 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.021 -9.849 -1.356 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -15.276 -9.868 0.095 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -14.521 -10.964 -0.544 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -13.377 -11.261 0.416 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -13.114 -9.909 1.068 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.506 -9.315 1.226 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -15.351 -12.239 -0.731 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -15.04 -13.042 -1.602 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -16.392 -12.398 0.093 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -16.545 -11.725 0.788 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -17.334 -13.532 -0.009 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -18.525 -13.348 0.944 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -19.269 -12.171 0.601 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -19.671 -11.799 1.392 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -17.861 -13.702 -1.443 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -17.956 -14.823 -1.935 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -18.125 -12.558 -2.091 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.985 -11.709 -1.611 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -18.593 -12.515 -3.489 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -19.975 -11.861 -3.62 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -20.473 -11.665 -4.725 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -20.57 -11.528 -2.48 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -20.113 -11.729 -1.633 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -21.886 -10.863 -2.422 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -22.793 -11.549 -1.39 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -22.231 -11.421 -0.08 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -22.878 -11.693 0.576 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -23.045 -13.023 -1.735 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.689 -9.385 -2.053 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.581 -8.949 -1.726 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.791 -8.648 -2.089 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -23.64 -9.081 -2.315 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -22.798 -7.191 -1.806 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -22.11 -6.406 -2.926 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -22.903 -6.489 -4.227 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -23.925 -5.581 -4.479 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.598 -7.484 -5.141 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.633 -5.656 -5.665 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -23.298 -7.555 -6.332 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -24.309 -6.637 -6.592 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -24.966 -6.662 -7.776 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -24.991 -7.56 -8.115 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.213 -6.656 -1.686 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -25.172 -7.281 -2.141 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -24.337 -5.7 -0.757 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.529 -5.388 -0.299 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.612 -5.097 -0.405 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -25.969 -5.352 1.077 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.194 -6.822 1.479 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.54 -7.865 0.836 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.063 -7.16 2.502 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -25.725 -9.191 1.118 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -27.25 -8.506 2.822 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -26.587 -9.52 2.131 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.493 -3.593 -0.664 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.387 -3.062 -0.798 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -26.647 -2.963 -0.795 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.481 -3.476 -0.785 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -26.697 -1.503 -0.941 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -27.7 -1.115 -2.027 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -27.801 0.406 -2.119 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.87 0.846 -3.101 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -29.075 2.289 -2.915 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -28.533 2.723 -2.225 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -29.912 3.041 -3.626 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -30.618 2.524 -4.623 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -30.527 1.553 -4.851 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -31.243 3.101 -5.151 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -30.099 4.31 -3.293 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -30.727 4.88 -3.826 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -29.607 4.709 -2.522 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -27.09 -0.902 0.412 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -27.97 -1.407 1.105 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -26.394 0.171 0.748 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -25.714 0.516 0.12 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -26.605 0.874 2.019 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.331 0.822 2.861 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.185 -0.543 3.535 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -24.978 -1.689 2.783 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -25.23 -0.633 4.917 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -24.814 -2.91 3.418 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -25.059 -1.847 5.558 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -24.846 -2.99 4.802 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -24.589 -4.168 5.416 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -24.637 -4.885 4.774 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -27.029 2.317 1.833 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.865 2.901 0.761 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.631 2.789 2.915 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.873 2.144 3.614 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.977 4.198 3.147 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.258 4.251 3.978 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.428 3.518 3.312 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.755 3.737 4.028 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.858 3.175 5.134 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.598 4.48 3.477 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.827 4.951 3.819 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.586 6.143 3.639 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.085 4.145 4.557 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.362 3.207 4.603 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -24.891 4.512 5.312 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.276 5.415 6.487 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.301 3.208 5.847 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.044 2.299 6.204 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -22.98 3.152 5.864 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.477 3.956 5.59 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.219 1.955 6.26 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.242 0.933 5.109 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.523 -0.391 5.401 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -22.0 -1.034 6.708 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.293 -2.355 6.993 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.702 -3.373 6.02 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.279 -4.291 6.264 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.383 -3.108 5.064 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.74 -3.475 6.012 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.778 2.338 6.603 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.247 3.322 6.09 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.223 1.569 7.532 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.765 0.867 7.945 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.829 1.721 7.969 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.815 2.335 9.366 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -18.126 0.363 7.992 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.72 -0.659 8.339 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.868 0.388 7.581 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.491 1.247 7.283 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -16.002 -0.809 7.548 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.791 -1.302 6.101 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.087 -0.234 5.245 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.129 -1.766 5.499 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.708 -0.68 3.829 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.663 -0.499 8.228 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.247 0.659 8.275 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -14.028 -1.558 8.74 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -14.465 -2.433 8.696 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.695 -1.455 9.369 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -12.794 -1.534 10.896 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.865 -1.788 11.453 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.662 -1.304 11.549 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -10.85 -1.129 11.017 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -11.528 -1.301 13.023 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -10.062 -1.246 13.466 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -9.423 -0.099 12.905 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -9.963 0.682 13.085 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -12.277 -0.118 13.636 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -11.768 0.981 13.84 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.541 -0.399 13.925 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.867 -1.315 13.805 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.449 0.645 14.425 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -15.813 0.577 13.745 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -16.752 1.206 14.219 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.963 -0.343 12.795 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -15.162 -0.813 12.47 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.264 -0.678 12.18 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -17.088 -1.706 11.062 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -16.544 -2.916 11.598 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -15.581 -2.891 11.531 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -18.234 -1.249 13.223 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -19.44 -1.223 13.03 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.684 -1.704 14.348 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.709 -1.716 14.409 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -18.456 -2.19 15.502 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -17.5 -2.903 16.479 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -18.213 -3.375 17.749 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -19.144 -4.53 17.383 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -18.816 -5.248 16.409 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -20.172 -4.661 18.074 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -19.274 -1.025 16.113 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.497 -1.007 15.945 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.617 -0.025 16.724 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -19.309 1.121 17.334 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -18.255 1.682 18.286 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -16.929 1.462 17.563 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -17.157 0.121 16.917 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.832 2.133 16.299 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -20.922 2.678 16.474 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -19.122 2.275 15.175 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -18.299 1.743 15.067 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -19.521 3.191 14.081 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -18.471 3.243 12.97 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -20.862 2.801 13.454 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -21.75 3.647 13.327 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -21.039 1.499 13.22 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.318 0.869 13.447 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.285 0.978 12.633 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -22.17 -0.515 12.307 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -23.394 -1.09 11.591 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -23.638 -0.4 10.245 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.889 -0.94 9.554 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -26.109 -0.619 10.308 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -26.952 -0.887 9.761 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.147 0.402 10.505 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -26.117 -1.133 11.213 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.479 1.211 13.558 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.547 1.557 13.072 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -23.246 1.121 14.867 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -22.341 0.888 15.167 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -24.29 1.355 15.883 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -23.737 1.025 17.271 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -24.772 1.195 18.238 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -24.427 1.008 19.114 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.789 2.808 15.849 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -25.964 3.062 15.588 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -23.829 3.732 15.88 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -22.897 3.429 15.954 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -24.084 5.184 15.812 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -22.741 5.922 15.796 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -22.899 7.449 15.743 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -23.47 8.074 17.018 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -23.14 7.552 18.106 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -24.206 9.072 16.861 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -24.887 5.554 14.557 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -25.922 6.209 14.657 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -24.43 5.06 13.409 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -23.613 4.511 13.42 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -25.102 5.319 12.122 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -24.323 4.74 10.941 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -23.173 5.647 10.495 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -22.476 5.002 9.298 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -23.661 7.053 10.12 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -26.546 4.824 12.052 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -27.387 5.478 11.435 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -26.81 3.742 12.782 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -26.071 3.312 13.272 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.167 3.166 12.9 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -28.141 1.837 13.683 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.533 1.223 13.853 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -27.327 0.778 12.947 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.133 4.171 13.557 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.315 4.202 13.225 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -28.59 5.017 14.428 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -27.614 5.002 14.554 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.386 5.983 15.206 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -29.005 5.815 16.679 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.421 4.453 17.253 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -30.941 4.253 17.293 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -31.612 5.247 18.246 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -33.063 5.04 18.292 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -33.463 5.105 17.334 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -33.509 5.764 18.891 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -33.278 4.101 18.683 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -29.176 7.442 14.772 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -29.45 8.377 15.522 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -28.675 7.622 13.556 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -28.464 6.837 13.008 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -28.416 8.968 13.015 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -26.907 9.2 12.906 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -26.222 9.294 14.275 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -26.65 10.517 15.093 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -26.806 11.594 14.475 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -26.713 10.374 16.332 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -29.086 9.175 11.663 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -29.907 10.084 11.526 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -28.814 8.246 10.743 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -28.284 7.468 11.018 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -29.26 8.311 9.345 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -28.707 7.12 8.552 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -29.107 7.233 7.082 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.354 8.003 6.211 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.249 6.587 6.634 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -28.739 8.089 4.887 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.64 6.7 5.307 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -29.872 7.438 4.417 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -30.772 8.478 9.165 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -31.58 7.833 9.832 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -31.144 9.362 8.225 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.435 9.863 7.767 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.512 9.637 7.835 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -33.225 10.585 8.833 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -32.689 12.018 8.902 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -32.914 12.973 8.006 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -32.052 12.584 9.927 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -32.413 14.117 8.461 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -31.86 13.868 9.639 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -31.386 14.517 10.201 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -32.513 10.233 6.419 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -31.741 11.132 6.106 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.513 9.841 5.66 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.198 9.271 6.066 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.668 10.2 4.231 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -35.035 9.708 3.762 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.126 8.176 3.75 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.201 7.526 2.713 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.607 7.916 1.29 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.735 7.282 0.298 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.745 6.249 0.424 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.76 7.623 0.41 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -34.063 7.506 -0.662 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -33.521 11.687 3.863 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.059 12.021 2.776 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -33.825 12.56 4.818 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -34.062 12.221 5.707 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -33.797 14.021 4.605 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.087 14.637 5.155 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.315 14.193 4.362 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.292 14.376 3.13 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -37.227 13.642 5.01 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -32.555 14.711 5.19 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -32.645 15.732 5.87 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -31.399 14.097 4.965 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -31.403 13.234 4.501 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.115 14.672 5.4 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.112 13.584 5.762 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -29.548 12.842 7.006 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.446 11.455 7.409 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -29.006 11.49 9.084 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -29.528 15.453 4.235 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -29.55 15.009 3.085 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -28.98 16.609 4.565 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -29.041 16.93 5.499 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -28.321 17.45 3.557 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -28.331 18.951 3.892 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -27.36 19.235 4.906 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -27.711 19.901 5.506 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -29.738 19.466 4.231 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -26.884 16.939 3.43 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -26.34 16.257 4.3 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -26.258 17.367 2.355 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -26.742 17.938 1.718 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -24.867 17.023 2.077 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -24.614 17.753 0.766 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -23.524 17.03 0.027 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -23.965 15.588 -0.25 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -22.791 17.95 -0.962 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -23.895 17.458 3.185 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -23.158 16.661 3.768 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -24.096 18.701 3.596 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -24.797 19.24 3.148 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -23.319 19.337 4.676 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -23.596 20.84 4.796 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -23.247 21.653 3.541 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -24.265 21.544 2.394 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -25.33 20.906 2.587 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -23.937 22.06 1.307 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -23.608 18.676 6.029 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -22.694 18.513 6.832 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -24.843 18.194 6.201 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -25.511 18.336 5.491 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -25.246 17.465 7.421 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -26.75 17.183 7.454 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -27.573 18.436 7.749 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -29.049 18.074 7.903 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -29.414 17.756 9.046 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -29.759 18.06 6.876 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -24.521 16.122 7.554 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -23.984 15.777 8.6 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -24.433 15.402 6.444 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -24.829 15.759 5.615 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -23.77 14.09 6.41 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -24.081 13.462 5.062 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -22.254 14.193 6.622 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -21.658 13.357 7.299 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -21.675 15.295 6.148 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -22.236 15.958 5.689 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -20.23 15.562 6.279 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -19.852 16.847 5.556 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -19.956 16.724 4.037 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -19.6 18.046 3.34 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -18.794 18.808 3.906 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -20.143 18.329 2.25 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -19.798 15.709 7.738 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -18.83 15.087 8.159 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -20.597 16.435 8.515 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -21.369 16.887 8.111 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -20.36 16.589 9.964 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -21.173 17.783 10.511 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -22.689 17.595 10.461 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -20.798 18.119 11.95 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -20.658 15.274 10.702 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.168 15.011 11.787 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -21.536 14.465 10.128 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -21.942 14.725 9.274 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -21.914 13.191 10.749 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.268 12.711 10.228 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -23.648 11.318 10.752 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -23.492 11.175 12.273 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.101 11.045 10.381 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -20.831 12.128 10.593 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -20.392 11.527 11.571 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.376 11.941 9.368 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -20.784 12.435 8.618 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.264 11.002 9.106 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -18.963 10.955 7.614 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -18.577 12.363 7.206 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.175 10.458 6.828 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -18.168 12.458 5.798 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -18.005 11.453 9.874 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.282 10.655 10.461 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -17.828 12.772 9.912 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -18.495 13.349 9.476 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -16.682 13.404 10.563 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -16.634 14.865 10.118 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -15.218 15.436 10.077 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -14.317 14.616 9.149 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -15.295 16.873 9.566 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -16.784 13.266 12.081 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -15.779 12.994 12.732 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -18.025 13.229 12.566 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -18.78 13.293 11.943 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -18.297 13.129 14.008 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -19.74 13.523 14.316 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -19.874 13.915 15.788 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -21.333 14.007 16.233 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -21.956 12.616 16.385 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -23.338 12.707 16.872 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -23.365 13.199 17.786 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -23.739 11.75 16.994 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -23.926 13.228 16.19 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -18.061 11.7 14.498 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -17.312 11.473 15.447 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -18.629 10.747 13.763 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -19.143 11.012 12.965 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -18.53 9.312 14.095 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -19.412 8.453 13.177 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -20.888 8.8 13.312 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -19.106 8.686 11.71 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -17.08 8.802 14.078 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -16.728 7.955 14.897 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -16.276 9.352 13.16 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -16.659 9.994 12.523 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -14.843 9.03 13.064 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -14.137 9.712 11.894 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -14.588 9.155 10.546 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -13.868 9.908 9.435 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -14.264 7.667 10.424 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -14.161 9.427 14.355 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -14.018 8.546 15.181 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -14.154 10.733 14.631 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -14.546 11.35 13.974 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -13.589 11.296 15.873 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -14.114 12.72 16.033 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -13.511 13.4 17.263 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -14.092 14.795 17.439 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -13.679 15.652 16.315 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -13.067 15.256 15.658 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -14.086 16.901 16.121 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -14.944 17.454 16.963 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -15.256 18.392 16.82 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -15.286 16.93 17.742 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -13.633 17.608 15.094 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -13.947 18.549 14.951 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -12.982 17.202 14.454 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -13.997 10.485 17.112 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -13.129 10.111 17.897 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -15.276 10.101 17.145 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -15.873 10.406 16.425 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -15.833 9.244 18.203 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -17.325 9.029 17.928 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -17.97 8.186 19.032 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -19.457 7.962 18.777 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -20.194 8.832 18.338 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -19.92 6.77 19.085 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -19.295 6.111 19.451 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -20.876 6.594 18.933 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -15.052 7.923 18.316 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -14.116 7.807 19.102 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.406 6.96 17.476 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -16.076 7.169 16.785 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -14.824 5.603 17.498 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -15.83 4.634 16.857 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -17.168 4.764 17.59 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -16.042 4.862 15.354 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.445 5.522 16.825 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -13.029 4.445 16.394 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -12.786 6.667 16.689 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -13.176 7.49 17.054 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -11.491 6.727 15.995 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -11.266 8.058 15.264 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -10.167 7.946 14.217 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -9.97 9.479 13.245 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -8.558 10.157 14.088 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -10.442 6.476 17.07 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -10.328 5.348 17.545 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -9.777 7.548 17.49 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -10.014 8.421 17.116 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -8.713 7.489 18.494 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -7.698 6.377 18.154 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -6.554 6.284 19.164 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -7.016 6.256 20.623 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -7.727 7.183 21.071 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -6.542 5.329 21.301 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -8.041 8.853 18.691 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -8.361 9.612 19.6 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -7.029 9.061 17.86 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -6.857 8.379 17.179 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -6.139 10.229 17.892 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -5.198 10.157 16.681 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -4.523 8.793 16.456 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -3.599 8.366 17.601 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -2.563 9.039 17.766 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -3.952 7.386 18.288 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -7.009 11.485 17.785 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -8.137 11.435 17.293 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -6.451 12.598 18.242 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -5.592 12.54 18.708 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -7.076 13.921 18.06 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -6.097 14.991 18.548 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -6.749 16.366 18.725 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -7.633 16.408 19.974 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -8.162 17.822 20.216 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -8.93 17.891 21.467 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -9.285 18.857 21.616 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -8.324 17.629 22.271 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -9.737 17.237 21.429 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -7.352 14.114 16.558 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -6.444 13.987 15.732 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -8.634 14.213 16.229 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -9.302 14.22 16.943 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -9.09 14.304 14.831 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -10.621 14.227 14.764 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -11.124 14.192 13.315 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -10.726 12.878 12.651 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -12.636 14.385 13.238 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -8.582 15.577 14.141 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -9.143 16.661 14.283 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -7.482 15.42 13.419 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.039 14.546 13.406 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -6.914 16.518 12.622 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -5.436 16.728 12.998 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -4.522 15.522 12.739 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -4.705 14.87 11.692 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -3.677 15.228 13.607 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.105 16.178 11.14 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.113 14.997 10.786 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -7.107 17.203 10.296 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -7.034 18.11 10.661 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -7.205 17.047 8.825 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -7.485 18.413 8.203 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -6.411 19.311 8.491 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -6.089 19.705 7.655 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -5.97 16.408 8.152 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -5.648 16.662 6.992 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -5.284 15.568 8.913 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -5.584 15.445 9.846 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -4.101 14.806 8.47 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -2.869 15.239 9.261 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -2.52 16.711 9.025 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -1.243 17.108 9.769 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.001 16.363 9.265 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 0.299 16.697 7.864 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 0.49 17.715 7.773 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -0.51 16.453 7.258 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 1.133 16.167 7.539 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -4.306 13.295 8.639 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -3.838 12.51 7.819 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.044 12.914 9.68 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -5.356 13.604 10.318 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -5.38 11.503 9.942 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -5.133 11.191 11.422 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.055 11.97 12.369 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.214 12.255 12.108 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -5.507 12.374 13.488 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -4.563 12.162 13.644 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -6.062 12.869 14.129 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -6.832 11.181 9.55 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.34 10.118 9.893 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -7.495 12.141 8.913 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.052 13.009 8.795 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -8.855 11.981 8.385 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -9.873 12.685 9.304 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -9.699 14.206 9.404 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.302 12.351 8.883 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -8.906 12.503 6.947 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -8.53 13.641 6.662 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -9.445 11.657 6.086 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -9.7 10.756 6.396 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -9.692 12.024 4.687 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -8.911 11.084 3.771 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -9.201 11.341 2.291 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -8.0 11.008 1.417 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -7.177 11.863 1.132 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -7.894 9.774 0.977 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -8.588 9.131 1.232 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -7.13 9.553 0.406 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -11.194 11.98 4.42 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -11.886 11.055 4.843 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -11.638 13.012 3.716 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -10.994 13.678 3.397 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -13.048 13.194 3.389 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -13.577 14.345 4.259 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -15.071 14.188 4.503 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -15.197 12.81 5.125 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -15.618 15.238 5.474 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -13.279 13.476 1.91 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -12.558 14.271 1.321 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -14.309 12.853 1.355 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -14.88 12.29 1.927 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -14.634 12.939 -0.08 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -13.857 11.874 -0.858 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -16.138 12.772 -0.305 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -16.881 12.42 0.613 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -16.55 13.032 -1.543 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -15.88 13.3 -2.213 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -17.958 12.948 -1.968 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -18.688 14.104 -1.312 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -20.167 14.202 -1.625 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -20.717 15.409 -0.921 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -20.471 15.346 0.583 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -21.399 16.164 1.38 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -21.428 15.819 2.36 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -22.35 16.114 0.984 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -21.081 17.166 1.392 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -18.108 13.082 -3.485 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -17.207 13.558 -4.174 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -19.268 12.62 -3.952 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -19.896 12.219 -3.31 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -19.673 12.668 -5.376 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -19.879 11.28 -5.984 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -20.084 11.205 -7.495 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -18.596 10.581 -5.848 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -21.049 13.281 -5.479 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -21.957 12.846 -4.775 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -21.206 13.98 -6.589 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -20.436 14.118 -7.184 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -22.502 14.571 -6.956 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -22.566 16.039 -6.523 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -21.56 16.773 -7.207 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -21.564 17.687 -6.902 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -22.343 16.284 -5.034 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -22.707 14.492 -8.47 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -21.751 14.379 -9.233 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -23.963 14.626 -8.889 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -24.676 14.699 -8.221 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -24.326 14.666 -10.323 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -25.843 14.765 -10.487 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -23.625 15.797 -11.077 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -23.072 15.596 -12.153 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -23.521 16.919 -10.373 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -23.857 16.927 -9.453 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -22.921 18.147 -10.912 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -23.201 19.335 -9.98 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -22.603 19.15 -8.585 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -22.787 20.356 -7.679 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -23.963 20.637 -7.377 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -21.742 20.861 -7.22 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -21.421 18.031 -11.229 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -21.013 18.341 -12.344 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -20.643 17.558 -10.243 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -21.068 17.181 -9.441 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -19.172 17.599 -10.333 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -18.502 16.226 -10.266 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -17.289 16.129 -10.334 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -19.289 15.155 -10.151 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -20.264 15.279 -10.143 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -18.734 13.798 -10.022 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -17.913 13.646 -8.734 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -18.261 14.227 -7.703 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -16.908 12.779 -8.803 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -16.717 12.35 -9.665 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -16.062 12.436 -7.641 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -15.452 11.034 -7.795 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -14.759 10.571 -6.5 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -15.499 10.179 -5.407 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -13.395 10.44 -6.376 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -15.038 9.722 -4.202 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -12.887 9.94 -5.178 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -13.679 9.586 -4.087 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -14.96 13.469 -7.39 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -14.046 13.621 -8.198 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -15.069 14.134 -6.242 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -15.865 13.98 -5.683 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -14.047 15.082 -5.763 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -14.597 16.516 -5.751 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -15.045 17.025 -7.128 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -15.896 18.025 -7.337 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -14.587 16.633 -8.314 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -15.956 18.252 -8.644 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -15.126 17.409 -9.242 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -14.961 17.349 -10.204 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -13.596 14.689 -4.354 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -14.414 14.332 -3.501 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -12.298 14.839 -4.111 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -11.721 15.191 -4.821 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -11.697 14.492 -2.808 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -10.488 13.543 -2.967 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -10.903 12.25 -3.686 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -9.848 13.24 -1.597 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -9.75 11.284 -3.987 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -11.295 15.781 -2.083 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -10.241 16.353 -2.353 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -12.16 16.193 -1.162 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -12.963 15.651 -1.022 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -11.996 17.401 -0.325 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -12.809 17.284 0.968 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -14.315 17.261 0.73 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -14.904 16.254 -0.017 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -15.104 18.253 1.294 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -16.265 16.25 -0.207 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -16.477 18.244 1.112 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -17.053 17.242 0.352 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -18.366 17.308 0.057 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -18.775 18.03 0.559 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -10.541 17.641 0.075 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -9.864 16.76 0.597 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -10.083 18.843 -0.244 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -10.664 19.455 -0.739 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -8.731 19.288 0.127 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -8.326 20.53 -0.672 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -8.125 20.212 -2.158 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -7.885 19.092 -2.579 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -8.231 21.233 -2.978 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -8.427 22.115 -2.598 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -8.11 21.069 -3.935 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -8.635 19.529 1.639 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -9.644 19.748 2.317 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -7.395 19.641 2.101 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -6.651 19.636 1.464 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -7.097 19.768 3.539 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -5.582 19.83 3.771 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -5.192 19.824 5.257 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -5.933 20.422 6.07 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -4.088 19.322 5.538 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -7.796 20.97 4.192 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -8.43 20.825 5.232 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -7.684 22.147 3.59 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -7.197 22.207 2.744 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -8.28 23.368 4.172 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -7.998 24.584 3.285 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -8.424 24.368 1.83 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -8.382 25.678 1.054 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -7.285 25.984 0.548 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -9.467 26.285 0.949 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -9.79 23.244 4.454 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -10.242 23.503 5.566 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -10.508 22.663 3.49 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -10.045 22.378 2.675 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -11.96 22.424 3.592 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -12.488 21.8 2.297 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -12.452 22.786 1.126 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -13.351 24.01 1.35 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -14.442 23.838 1.937 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -12.912 25.092 0.912 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -12.301 21.516 4.775 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -12.885 21.975 5.755 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -11.746 20.303 4.735 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -11.176 20.071 3.968 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -11.943 19.305 5.801 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -11.201 18.001 5.485 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -9.686 18.199 5.428 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -8.654 16.726 5.131 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -9.134 16.418 3.451 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -11.51 19.851 7.177 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -12.252 19.72 8.141 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -10.444 20.651 7.181 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -10.001 20.831 6.319 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -9.884 21.283 8.377 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -8.635 22.085 8.052 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -10.922 22.245 9.117 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -11.102 22.232 10.198 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -11.537 23.103 8.243 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -11.315 23.13 7.282 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -12.557 23.993 8.851 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -12.803 25.184 7.93 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -13.758 26.179 8.595 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -13.456 26.599 9.735 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -14.804 26.429 7.963 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -13.862 23.25 9.162 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -14.571 23.627 10.085 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -14.137 22.214 8.375 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -13.536 22.029 7.615 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -15.311 21.34 8.576 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -15.384 20.307 7.45 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -15.23 20.629 9.933 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -16.253 20.372 10.561 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -13.995 20.411 10.392 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -13.238 20.662 9.818 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -13.706 19.791 11.699 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -12.319 19.107 11.794 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -12.054 18.121 10.658 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -11.102 20.016 11.965 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -13.915 20.796 12.841 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -14.539 20.464 13.845 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -13.419 22.019 12.64 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -12.935 22.193 11.804 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -13.559 23.122 13.61 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -12.751 24.339 13.155 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -15.033 23.5 13.758 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -15.599 23.257 14.818 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -15.671 23.745 12.611 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -15.142 23.757 11.776 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -17.121 24.0 12.515 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -17.512 24.121 11.034 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -18.973 24.529 10.824 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -19.232 25.91 11.422 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -20.64 26.289 11.239 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -21.212 25.641 10.778 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -21.182 27.439 11.64 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -20.453 28.359 12.262 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -20.87 29.219 12.558 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -19.48 28.195 12.436 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -22.466 27.684 11.419 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -22.873 28.548 11.721 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -23.032 27.01 10.948 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -17.934 22.874 13.179 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -19.007 23.11 13.728 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -17.36 21.673 13.146 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -16.509 21.579 12.665 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -17.932 20.482 13.787 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -17.309 19.223 13.19 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -17.894 17.976 13.846 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -17.286 16.728 13.233 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.064 16.534 13.364 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.057 16.041 12.549 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -17.76 20.532 15.311 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -18.747 20.75 16.007 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -16.518 20.348 15.77 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -15.803 20.228 15.1 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -16.127 20.334 17.197 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -14.601 20.452 17.304 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -14.122 20.223 18.741 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -12.604 20.3 18.855 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -11.952 21.257 18.459 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -12.041 19.264 19.43 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -12.619 18.536 19.74 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -11.069 19.264 19.521 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -16.77 21.46 18.024 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -16.891 21.347 19.24 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -17.105 22.549 17.341 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -16.904 22.575 16.38 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -17.758 23.718 17.952 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -17.839 24.863 16.94 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -16.453 25.402 16.576 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -15.66 25.906 17.782 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -16.173 26.566 18.673 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -14.368 25.657 17.776 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -13.993 25.171 17.012 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -13.835 25.968 18.537 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -19.155 23.412 18.499 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -19.416 23.624 19.681 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -20.03 22.886 17.639 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -19.742 22.713 16.717 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -21.409 22.529 18.039 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -22.138 21.844 16.878 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -22.347 22.777 15.683 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -23.123 22.035 14.599 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -23.371 22.903 13.435 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -23.03 23.82 13.491 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -24.015 22.53 12.326 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -24.496 21.299 12.199 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -24.977 21.027 11.363 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -24.377 20.637 12.94 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -24.186 23.387 11.327 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -24.671 23.102 10.497 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -23.834 24.318 11.401 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -21.449 21.615 19.282 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -22.517 21.596 19.932 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 1.347 -32.936 18.865 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 1.724 -33.03 17.965 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 0.581 -31.72 19.201 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 0.364 -31.656 20.717 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -0.56 -32.771 21.211 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -0.922 -32.693 23.002 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 0.451 -33.612 23.667 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 1.307 -30.452 18.718 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 2.53 -30.454 18.584 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.527 -29.392 18.496 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -0.438 -29.485 18.632 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 1.046 -28.097 18.055 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 2.025 -27.488 19.065 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 1.381 -27.125 20.376 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 1.663 -27.842 21.526 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 0.487 -26.069 20.452 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 1.065 -27.513 22.729 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -0.113 -25.733 21.651 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 0.176 -26.457 22.791 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 1.626 -28.129 16.645 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 2.833 -28.271 16.449 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 0.744 -27.999 15.663 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -0.204 -27.901 15.887 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 1.142 -27.989 14.265 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 0.753 -29.296 13.562 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -0.714 -29.683 13.685 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -0.994 -30.964 12.917 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -2.405 -31.344 12.947 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -3.028 -30.746 13.415 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -2.883 -32.449 12.379 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -2.064 -33.281 11.747 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -2.422 -34.112 11.32 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -1.087 -33.077 11.693 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -4.175 -32.726 12.446 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -4.539 -33.556 12.023 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -4.818 -32.091 12.931 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 0.552 -26.778 13.549 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -0.671 -26.621 13.463 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 1.429 -25.919 13.048 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 2.386 -26.104 13.143 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 1.011 -24.709 12.354 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 2.074 -23.616 12.495 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 1.54 -22.229 12.19 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.478 -21.838 12.67 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 2.264 -21.482 11.373 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.111 -21.872 11.002 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 1.944 -20.585 11.163 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 0.736 -24.985 10.882 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 1.524 -24.629 10.014 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -0.398 -25.618 10.605 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -0.98 -25.889 11.343 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -0.791 -25.937 9.231 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -1.839 -27.055 9.219 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -1.332 -28.398 9.72 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -0.355 -29.051 8.762 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 0.85 -28.824 8.837 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -0.869 -29.87 7.855 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -1.839 -30.01 7.853 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -0.256 -30.298 7.221 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -1.333 -24.7 8.509 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -2.331 -24.772 7.793 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -0.67 -23.567 8.715 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 0.114 -23.58 9.309 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -1.067 -22.311 8.092 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -1.663 -21.349 9.129 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -2.691 -21.954 10.066 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -4.036 -22.017 9.718 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -2.315 -22.443 11.309 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -4.975 -22.549 10.585 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -3.243 -22.981 12.178 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -4.571 -23.03 11.814 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -5.492 -23.56 12.689 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -6.392 -23.523 12.296 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 0.141 -21.648 7.434 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 0.054 -20.529 6.931 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 1.276 -22.342 7.457 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 1.288 -23.228 7.881 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 2.521 -21.818 6.864 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 3.509 -21.543 8.006 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 3.839 -22.772 8.863 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 3.747 -23.897 8.328 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 4.163 -22.535 10.044 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 3.153 -22.75 5.815 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 4.301 -22.536 5.432 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 2.404 -23.797 5.434 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 1.512 -23.895 5.823 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 2.873 -24.801 4.461 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 3.039 -24.229 3.049 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 3.99 -24.556 2.347 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 2.087 -23.393 2.655 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 1.349 -23.193 3.268 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 2.101 -22.763 1.345 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 1.163 -23.5 0.382 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 1.634 -24.903 0.057 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 2.436 -25.056 -0.889 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 1.202 -25.85 0.749 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 1.666 -21.312 1.471 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 1.117 -20.909 2.497 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 1.894 -20.532 0.42 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.319 -20.916 -0.376 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 1.523 -19.119 0.418 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 2.408 -18.344 -0.547 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 0.052 -18.947 0.05 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -0.421 -17.834 -0.183 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.662 -20.064 0.0 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.218 -20.918 0.187 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.076 -20.068 -0.34 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -2.358 -21.105 -1.443 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -2.155 -22.426 -0.926 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -2.483 -23.071 -1.564 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -1.406 -20.891 -2.61 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -2.931 -20.378 0.89 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -4.159 -20.448 0.811 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -2.265 -20.553 2.028 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.288 -20.466 2.026 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.942 -20.856 3.283 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.265 -22.044 3.993 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.743 -22.948 3.01 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -2.071 -22.699 2.139 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -3.264 -22.783 4.871 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -2.909 -19.643 4.21 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -1.851 -19.047 4.424 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -4.064 -19.281 4.761 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -4.874 -19.803 4.57 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -4.157 -18.133 5.653 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -5.388 -17.282 5.323 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -5.186 -16.355 4.159 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -4.575 -16.645 2.974 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -5.601 -14.986 4.068 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -4.576 -15.543 2.156 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -4.193 -15.504 1.257 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.203 -14.511 2.803 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -6.27 -14.116 4.933 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -5.451 -13.207 2.383 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -6.516 -12.822 4.515 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.108 -12.379 3.251 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -4.177 -18.557 7.118 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -4.563 -19.68 7.45 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -3.733 -17.656 7.985 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.409 -16.791 7.648 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -3.697 -17.916 9.417 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.567 -17.101 10.048 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -2.919 -15.731 10.148 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -2.17 -15.232 10.489 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -5.019 -17.52 10.066 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -5.808 -16.792 9.463 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -5.274 -17.973 11.315 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -6.506 -17.637 12.052 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -6.368 -18.414 13.368 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -5.364 -19.475 13.083 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -4.41 -18.876 12.093 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -6.635 -16.138 12.341 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -7.597 -15.698 12.968 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -5.663 -15.36 11.879 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -4.924 -15.771 11.379 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -5.667 -13.916 12.079 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -4.469 -13.497 12.944 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -4.59 -12.11 13.561 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -3.372 -11.714 14.376 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -2.254 -12.156 14.106 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -3.579 -10.87 15.376 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -4.492 -10.551 15.531 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -2.811 -10.599 15.918 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -5.632 -13.196 10.73 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -5.392 -11.99 10.659 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -5.88 -13.946 9.659 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -6.097 -14.9 9.777 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -5.867 -13.371 8.324 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -4.485 -12.916 7.886 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -4.343 -11.872 7.249 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -3.467 -13.699 8.227 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -3.644 -14.519 8.74 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -2.091 -13.368 7.866 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -1.231 -13.214 9.126 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -1.37 -11.876 9.833 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -0.917 -11.966 11.284 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 0.48 -12.391 11.42 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.012 -12.514 10.581 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 1.078 -12.624 12.589 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.404 -12.482 13.725 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 0.854 -12.656 14.601 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -0.566 -12.199 13.709 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 2.353 -13.004 12.621 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 2.879 -13.117 11.754 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 2.803 -13.176 13.496 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -1.477 -14.436 6.967 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.915 -15.59 6.967 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.46 -14.038 6.206 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -0.177 -13.101 6.249 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.25 -14.946 5.314 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 0.37 -14.341 3.914 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -0.867 -14.461 3.023 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -0.748 -13.545 1.815 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -1.063 -15.903 2.582 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 1.632 -15.236 5.887 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 2.552 -14.426 5.765 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 1.771 -16.399 6.512 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 1.011 -17.018 6.541 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 3.042 -16.788 7.156 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 2.898 -18.087 7.94 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.006 -17.888 9.163 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.342 -17.232 10.262 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.168 -16.722 10.412 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 0.81 -18.439 9.342 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.35 -17.376 11.137 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.407 -18.129 10.571 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.426 -18.422 10.997 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 4.243 -16.93 6.215 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 5.31 -16.409 6.531 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 4.033 -17.526 5.041 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 3.15 -17.901 4.847 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 5.106 -17.644 4.029 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 4.606 -18.375 2.782 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 4.75 -19.891 2.934 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 6.219 -20.296 3.095 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 7.075 -20.031 2.264 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 6.534 -20.879 4.228 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 5.822 -21.025 4.891 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 7.466 -21.149 4.365 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 5.716 -16.299 3.623 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 6.936 -16.147 3.588 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 4.847 -15.293 3.56 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 3.896 -15.485 3.694 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 5.258 -13.9 3.308 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 4.054 -12.996 3.001 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 4.489 -11.557 2.706 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 3.263 -13.524 1.8 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 6.049 -13.372 4.517 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 7.127 -12.833 4.336 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 5.577 -13.662 5.726 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 4.747 -14.184 5.794 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 6.248 -13.235 6.971 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 5.43 -13.617 8.198 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 4.161 -12.772 8.327 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 3.413 -13.068 9.63 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 4.071 -13.447 10.624 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 2.169 -12.948 9.6 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 7.665 -13.804 7.119 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 8.613 -13.053 7.349 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 7.806 -15.09 6.802 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 7.001 -15.612 6.575 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 9.123 -15.763 6.781 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 8.978 -17.253 6.451 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 8.101 -18.033 7.44 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 7.747 -17.513 8.682 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 7.717 -19.323 7.104 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 7.008 -18.264 9.575 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 6.983 -20.089 8.0 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 6.626 -19.554 9.233 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 5.831 -20.257 10.076 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 5.198 -19.67 10.49 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.08 -15.119 5.776 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.269 -14.981 6.048 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 9.487 -14.58 4.711 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 8.512 -14.662 4.627 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 10.226 -13.865 3.658 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 9.329 -13.498 2.477 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 10.9 -12.608 4.216 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 12.125 -12.551 4.178 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 10.159 -11.792 4.971 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 9.209 -12.005 5.102 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 10.72 -10.585 5.624 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 9.698 -9.809 6.464 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 8.507 -9.188 5.726 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 8.898 -8.492 4.421 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 7.389 -10.197 5.512 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 11.868 -10.93 6.571 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 12.916 -10.29 6.551 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 11.703 -12.071 7.236 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 10.872 -12.577 7.095 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 12.698 -12.61 8.172 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 12.184 -13.929 8.745 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 12.695 -14.131 10.174 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 12.093 -13.098 11.135 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 10.887 -12.788 10.988 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 12.844 -12.656 12.028 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 14.064 -12.839 7.503 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 15.1 -12.643 8.135 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.037 -13.156 6.208 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 13.16 -13.279 5.777 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.248 -13.324 5.384 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.893 -14.009 4.062 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 15.966 -11.991 5.101 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.188 -11.935 4.994 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 15.189 -10.918 5.02 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 14.216 -11.045 5.088 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 15.702 -9.547 4.851 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 14.521 -8.601 4.559 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 13.919 -8.779 3.16 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.925 -7.144 4.706 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 13.148 -10.08 2.953 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 16.481 -9.119 6.109 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 17.514 -8.458 6.009 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 15.944 -9.492 7.267 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 15.097 -9.992 7.252 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 16.564 -9.189 8.572 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 15.697 -9.714 9.717 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 14.291 -9.112 9.728 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 13.51 -9.673 10.913 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 12.06 -9.191 10.907 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 11.322 -9.757 12.044 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 11.299 -10.802 11.969 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 10.346 -9.401 12.052 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 11.784 -9.497 12.938 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 17.951 -9.841 8.681 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 18.875 -9.253 9.228 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 18.073 -11.021 8.077 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 17.278 -11.394 7.638 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 19.318 -11.808 8.029 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 18.982 -13.234 7.589 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 19.024 -14.205 8.773 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 20.456 -14.454 9.263 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 21.227 -13.565 9.591 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 20.813 -15.714 9.367 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 20.157 -16.402 9.13 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 21.719 -15.912 9.678 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 20.429 -11.219 7.141 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 21.585 -11.637 7.21 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 20.021 -10.312 6.244 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 19.071 -10.067 6.235 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 20.928 -9.661 5.283 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 21.684 -8.496 5.934 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 21.325 -8.013 7.01 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 22.744 -8.072 5.252 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 23.018 -8.564 4.453 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 23.519 -6.883 5.659 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 24.73 -6.691 4.74 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 25.53 -5.628 5.257 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 26.186 -5.354 4.592 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 22.634 -5.623 5.656 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 21.527 -5.62 5.119 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 23.138 -4.587 6.313 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 24.021 -4.686 6.728 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 22.457 -3.288 6.427 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 22.881 -2.611 7.731 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.747 -2.376 5.221 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.788 -2.457 4.561 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 21.783 -1.498 4.981 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.972 -1.543 5.537 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 21.836 -0.465 3.931 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 21.36 -1.035 2.581 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 21.532 -0.039 1.572 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 20.789 0.569 1.589 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.912 -1.538 2.578 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 20.976 0.726 4.374 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 19.905 0.532 4.946 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 21.445 1.924 4.067 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 22.288 1.977 3.552 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 20.782 3.187 4.445 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 21.648 3.942 5.482 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 21.212 5.386 5.769 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 21.601 3.218 6.828 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 20.49 4.031 3.198 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 21.271 4.064 2.244 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 19.392 4.775 3.328 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 18.839 4.64 4.134 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 18.952 5.779 2.349 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 18.38 6.991 3.09 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 17.738 6.836 4.124 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 18.632 8.167 2.536 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 19.147 8.181 1.699 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 18.191 9.465 3.098 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 19.008 9.883 4.334 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 20.474 10.244 4.054 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 21.137 10.802 5.311 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 21.26 9.04 3.544 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 18.355 10.53 2.017 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 19.216 10.416 1.139 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 17.454 11.499 2.059 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 16.856 11.568 2.838 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 17.328 12.486 0.97 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 16.254 12.036 -0.055 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 16.442 10.592 -0.523 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 14.814 12.13 0.457 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 16.999 13.869 1.554 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 16.346 13.974 2.59 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 17.425 14.89 0.831 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 17.983 14.71 0.043 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 17.069 16.286 1.145 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 18.351 17.127 1.185 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 18.947 17.242 -0.122 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 19.8 16.798 -0.12 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 16.049 16.777 0.105 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 15.145 16.025 -0.248 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 16.231 17.993 -0.402 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 16.952 18.54 -0.026 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 15.426 18.567 -1.49 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 14.83 19.889 -1.024 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 13.862 19.674 0.142 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 13.221 20.998 0.562 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 12.317 21.586 -0.532 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 11.176 20.701 -0.81 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 10.664 21.03 -1.653 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 10.521 20.697 -0.002 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 11.507 19.729 -0.976 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 16.226 18.779 -2.783 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 15.776 19.422 -3.73 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 17.413 18.185 -2.82 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 17.706 17.661 -2.044 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 18.307 18.311 -3.988 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 19.364 19.408 -3.761 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 20.108 19.119 -2.57 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 19.772 19.655 -1.844 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 18.75 20.805 -3.653 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 18.953 16.982 -4.403 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 19.476 16.891 -5.507 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 19.04 16.042 -3.46 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 18.614 16.203 -2.595 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 19.734 14.757 -3.664 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 21.219 14.879 -3.289 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 21.934 16.028 -4.012 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 21.86 17.308 -3.684 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 21.321 17.692 -2.953 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 22.732 15.929 -5.072 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 22.602 18.011 -4.532 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 23.136 17.154 -5.395 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 23.73 17.385 -6.139 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 19.105 13.651 -2.807 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 18.347 13.919 -1.872 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 19.423 12.43 -3.212 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 19.927 12.357 -4.054 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 19.096 11.176 -2.528 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 18.126 10.416 -3.432 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 20.391 10.369 -2.368 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 21.276 10.48 -3.217 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 20.52 9.646 -1.262 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 19.794 9.639 -0.599 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 21.748 8.865 -1.003 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 22.651 9.582 0.027 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 23.902 8.783 0.411 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 23.142 10.929 -0.508 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 21.421 7.429 -0.577 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 20.546 7.202 0.255 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 22.261 6.538 -1.085 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 22.884 6.84 -1.782 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 22.328 5.13 -0.665 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 21.998 4.196 -1.829 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 20.521 4.225 -2.223 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 20.317 3.352 -3.459 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 19.611 3.758 -1.082 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 23.722 4.796 -0.139 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 24.735 5.136 -0.755 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 23.722 4.24 1.059 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 22.855 4.109 1.513 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 24.946 3.802 1.754 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 25.201 4.667 2.995 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 26.488 4.276 3.717 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 25.426 6.104 2.555 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 24.75 2.333 2.128 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 23.769 1.974 2.774 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 25.659 1.506 1.642 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 26.424 1.869 1.142 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 25.555 0.055 1.85 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 25.227 -0.62 0.518 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 26.838 -0.518 2.452 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 27.943 -0.064 2.141 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 26.628 -1.552 3.258 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 25.702 -1.829 3.436 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 27.715 -2.291 3.904 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 27.445 -2.391 5.415 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 28.384 -3.357 6.154 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.866 -3.013 5.96 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 28.027 -3.383 7.641 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.865 -3.667 3.245 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 27.24 -4.656 3.628 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.711 -3.704 2.228 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 29.171 -2.88 1.951 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.991 -4.964 1.52 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.956 -4.716 0.368 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 29.41 -3.728 -0.667 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.382 -3.615 -1.841 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.701 -2.949 -1.443 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.642 -2.982 -2.565 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.52 -3.857 -3.112 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.621 -2.944 -2.206 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.486 -2.163 -3.194 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.591 -6.011 2.473 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.36 -5.699 3.383 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.173 -7.247 2.253 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.544 -7.398 1.517 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.61 -8.413 3.043 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 28.351 -9.135 3.535 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 28.662 -10.343 4.426 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 27.394 -11.065 4.86 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 26.68 -10.241 5.849 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.2 -9.538 6.292 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 25.399 -10.38 6.186 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 24.625 -11.279 5.592 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 24.999 -11.867 4.875 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 23.665 -11.375 5.864 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 24.89 -9.658 7.172 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 23.926 -9.762 7.428 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 25.467 -9.009 7.67 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 30.468 -9.324 2.149 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 30.514 -9.133 0.935 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 31.191 -10.259 2.757 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 31.179 -10.31 3.736 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 32.016 -11.223 2.007 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 33.407 -10.612 1.787 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 34.232 -10.509 3.073 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 33.756 -10.314 4.183 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 35.516 -10.68 2.91 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 35.849 -10.854 2.004 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 36.093 -10.634 3.7 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.106 -12.591 2.709 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 31.565 -12.785 3.799 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 32.873 -13.478 2.085 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.314 -13.207 1.249 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 33.113 -14.844 2.581 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 32.978 -15.824 1.405 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 34.465 -14.937 3.311 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 34.546 -14.738 4.52 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 35.533 -15.218 2.567 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 35.411 -15.352 1.604 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 36.89 -15.32 3.126 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 37.676 -16.394 2.365 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 37.07 -17.79 2.52 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 37.942 -18.836 1.823 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 38.041 -18.748 0.578 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 38.565 -19.628 2.558 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 37.604 -13.963 3.037 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 37.108 -13.018 2.429 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 38.859 -13.963 3.475 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 39.182 -14.733 3.989 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 39.781 -12.835 3.221 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 40.952 -12.965 4.194 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 41.778 -11.681 4.271 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 42.956 -11.812 5.241 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 43.612 -12.878 5.223 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 43.175 -10.831 5.98 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.259 -12.845 1.75 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 40.957 -11.946 1.288 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 39.845 -13.887 1.038 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 39.277 -14.541 1.491 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 40.189 -14.142 -0.366 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.539 -15.626 -0.572 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 41.803 -16.124 0.153 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 43.012 -15.217 -0.105 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 41.571 -16.374 1.648 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.056 -13.759 -1.319 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.306 -13.384 -2.461 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.819 -13.912 -0.847 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.691 -14.249 0.061 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.641 -13.575 -1.666 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.375 -14.19 -1.063 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.086 -13.552 0.183 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.862 -13.06 0.482 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 36.491 -12.048 -1.785 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.054 -11.292 -0.996 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 35.516 -11.663 -2.592 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.009 -12.349 -3.075 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.146 -10.252 -2.8 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.024 -9.987 -4.302 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 34.098 -10.913 -4.881 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 34.142 -10.855 -5.839 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 33.815 -9.936 -2.104 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 33.028 -10.831 -1.793 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.687 -8.673 -1.725 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.44 -8.064 -1.866 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.46 -8.144 -1.1 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.742 -6.787 -0.456 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.778 -6.871 0.663 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.125 -6.717 0.362 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.377 -7.072 1.979 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 36.073 -6.762 1.375 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.323 -7.115 2.993 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.67 -6.956 2.69 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.592 -6.918 3.685 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 36.535 -7.723 4.205 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.349 -8.017 -2.148 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.531 -7.388 -3.192 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.234 -8.687 -1.876 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.175 -9.176 -1.025 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.085 -8.715 -2.792 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.208 -9.921 -2.462 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 27.151 -10.168 -3.543 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 26.81 -11.657 -3.635 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 27.646 -12.542 -3.542 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 25.557 -11.953 -3.9 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 24.925 -11.216 -4.023 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.31 -12.898 -3.964 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.307 -7.394 -2.728 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 27.702 -7.049 -1.715 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.415 -6.654 -3.827 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 28.976 -6.985 -4.558 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.735 -5.355 -3.997 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 28.053 -4.744 -5.359 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.785 -5.692 -6.537 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 28.015 -5.013 -7.888 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 29.424 -4.426 -8.001 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 29.617 -3.782 -9.301 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 28.899 -3.044 -9.444 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 29.536 -4.483 -10.064 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 30.56 -3.345 -9.346 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.215 -5.455 -3.819 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.623 -6.529 -3.916 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.63 -4.296 -3.561 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.175 -3.481 -3.543 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.184 -4.196 -3.282 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.923 -4.65 -1.842 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.901 -4.073 -0.808 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.764 -4.803 0.527 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.421 -4.473 1.17 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 23.063 -5.455 2.195 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 22.261 -5.102 2.759 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.871 -5.622 2.827 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.788 -6.353 1.749 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.553 -2.837 -3.614 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.518 -2.466 -3.076 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 24.185 -2.159 -4.567 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 25.045 -2.499 -4.882 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 23.653 -0.94 -5.199 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 24.627 0.223 -4.995 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 24.843 0.588 -3.521 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 25.887 1.692 -3.419 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 23.555 1.103 -2.889 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 23.492 -1.212 -6.696 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 24.357 -1.834 -7.314 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 22.356 -0.794 -7.235 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 21.726 -0.285 -6.674 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 21.985 -1.08 -8.634 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 20.951 -2.229 -8.683 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.551 -3.535 -8.129 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 20.424 -2.457 -10.107 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.54 -4.667 -7.899 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 21.456 0.192 -9.313 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 20.538 0.827 -8.799 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 22.006 0.464 -10.493 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 22.785 -0.058 -10.772 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 21.5 1.511 -11.407 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 22.531 1.892 -12.476 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 23.855 2.322 -11.854 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 24.783 3.025 -12.82 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 25.929 3.611 -12.096 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 25.893 3.622 -11.116 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 26.991 4.126 -12.715 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 27.063 4.104 -14.039 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 26.32 3.701 -14.574 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 27.857 4.492 -14.507 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 27.991 4.662 -12.034 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 27.96 4.682 -11.039 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 28.781 5.046 -12.516 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 20.277 0.977 -12.15 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 20.144 -0.228 -12.331 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 19.401 1.883 -12.547 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 19.543 2.822 -12.296 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 18.199 1.52 -13.33 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 16.953 1.496 -12.422 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 17.092 0.644 -11.147 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 15.744 1.049 -13.247 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 17.311 -0.854 -11.384 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 18.002 2.459 -14.532 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 17.333 2.157 -15.518 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 18.5 3.671 -14.357 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 18.934 3.876 -13.503 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 18.442 4.734 -15.358 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 17.006 5.275 -15.448 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 16.637 5.92 -16.78 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 17.581 6.296 -17.514 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 15.438 6.232 -16.929 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 19.401 5.785 -14.813 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 19.925 5.698 -13.701 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 19.507 6.859 -15.558 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 18.982 6.906 -16.397 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 20.374 7.967 -15.208 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 20.286 8.662 -16.548 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 21.364 8.377 -17.585 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 22.133 7.413 -17.394 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 21.262 9.06 -18.626 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 19.841 8.742 -13.976 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 20.585 9.425 -13.282 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 18.556 8.549 -13.684 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 18.049 7.924 -14.243 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 17.862 9.207 -12.573 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 16.811 10.191 -13.094 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 15.562 9.436 -13.551 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 14.774 8.732 -12.76 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 14.866 8.65 -11.783 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 15.111 9.294 -14.788 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 13.83 8.151 -13.48 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 14.035 8.511 -14.735 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 13.498 8.223 -15.502 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 17.248 8.251 -11.52 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 16.565 8.738 -10.615 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 17.749 7.018 -11.427 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 18.496 6.752 -12.009 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 17.203 6.045 -10.455 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 15.867 5.42 -10.887 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 15.994 4.807 -12.282 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 14.69 6.381 -10.69 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 14.723 4.163 -12.804 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 18.176 4.905 -10.149 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 18.874 4.409 -11.039 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 17.987 4.408 -8.929 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 17.303 4.818 -8.353 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 18.764 3.276 -8.41 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 18.196 2.815 -7.074 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 17.272 3.427 -6.529 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 18.75 1.706 -6.605 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 19.515 1.329 -7.094 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 18.276 0.994 -5.4 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 17.161 -0.012 -5.749 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 17.643 -1.003 -6.823 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 15.871 0.693 -6.156 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.601 -1.932 -7.445 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 19.427 0.241 -4.718 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 20.415 -0.125 -5.359 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 19.246 0.039 -3.424 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 18.5 0.504 -2.986 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 20.089 -0.84 -2.599 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 20.623 -0.063 -1.403 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 19.224 -1.996 -2.094 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.008 -1.839 -1.952 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.856 -3.143 -1.88 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.836 -3.174 -1.944 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.111 -4.374 -1.545 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.239 -5.419 -2.671 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 20.679 -5.946 -2.79 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 18.789 -4.792 -3.996 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.873 -7.16 -3.7 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.55 -4.967 -0.2 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.623 -4.66 0.304 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.71 -5.844 0.322 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.822 -5.94 -0.09 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 19.023 -6.676 1.499 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 18.651 -5.97 2.802 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.252 -7.993 1.403 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.039 -7.987 1.185 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.002 -9.088 1.563 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 19.954 -8.979 1.761 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 18.45 -10.45 1.441 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 18.999 -11.167 0.201 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.127 -10.937 -0.237 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 18.144 -12.012 -0.362 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 17.238 -12.07 0.015 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 18.457 -12.852 -1.53 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 17.283 -13.803 -1.8 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 16.996 -14.712 -0.593 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 15.67 -15.446 -0.782 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 18.132 -15.717 -0.381 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 18.809 -12.018 -2.769 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 17.948 -11.441 -3.437 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.098 -12.076 -3.104 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 20.694 -12.632 -2.561 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 20.677 -11.334 -4.246 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 22.182 -11.609 -4.372 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 19.968 -11.614 -5.589 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 19.553 -10.659 -6.24 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 19.684 -12.878 -5.959 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 19.014 -13.215 -7.232 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 18.859 -14.734 -7.202 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 20.078 -15.181 -6.407 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 20.141 -14.127 -5.312 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 17.641 -12.552 -7.409 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 17.403 -11.905 -8.426 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 16.808 -12.601 -6.368 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 17.092 -13.075 -5.558 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 15.472 -11.962 -6.39 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 14.78 -12.08 -5.033 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 14.437 -13.518 -4.671 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 14.178 -14.302 -5.606 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 14.461 -13.799 -3.454 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 15.558 -10.468 -6.742 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 14.847 -9.985 -7.617 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 16.596 -9.865 -6.188 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 17.133 -10.378 -5.545 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.996 -8.484 -6.47 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 18.262 -8.126 -5.699 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 17.216 -8.153 -7.922 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 16.602 -7.238 -8.461 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 18.005 -9.037 -8.498 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 18.334 -9.793 -7.959 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 18.404 -8.95 -9.9 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 19.242 -10.171 -10.246 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 19.816 -9.944 -11.635 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 19.851 -11.237 -12.442 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 20.633 -10.962 -13.66 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 20.136 -10.946 -14.505 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 21.95 -10.741 -13.701 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 22.685 -10.786 -12.596 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 23.67 -10.619 -12.637 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 22.254 -10.989 -11.717 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 22.535 -10.396 -14.837 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 23.522 -10.232 -14.866 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 21.993 -10.301 -15.672 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 17.157 -8.92 -10.791 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 17.009 -8.008 -11.59 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 16.236 -9.847 -10.534 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 16.409 -10.485 -9.804 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 14.967 -9.964 -11.282 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 14.152 -11.161 -10.759 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 12.807 -11.309 -11.483 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 14.934 -12.472 -10.897 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 14.157 -8.658 -11.158 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 13.723 -8.084 -12.155 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 14.033 -8.194 -9.921 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 14.465 -8.692 -9.188 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 13.283 -6.969 -9.589 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 13.14 -6.828 -8.073 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.176 -7.872 -7.504 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.202 -7.799 -5.98 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 10.75 -7.652 -8.019 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 13.869 -5.695 -10.192 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.237 -5.07 -11.043 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.125 -5.412 -9.856 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.582 -5.996 -9.206 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 15.868 -4.272 -10.425 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.32 -4.271 -9.946 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.055 -5.369 -10.489 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 17.784 -6.183 -10.052 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 15.868 -4.306 -11.962 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 15.72 -3.274 -12.611 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 15.843 -5.518 -12.513 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 15.832 -6.302 -11.921 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 15.846 -5.733 -13.967 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 16.244 -7.168 -14.294 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 16.803 -7.23 -15.707 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 16.112 -7.491 -16.68 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.082 -6.946 -15.81 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 18.574 -6.721 -14.994 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 18.488 -6.97 -16.702 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 14.48 -5.425 -14.593 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 14.412 -4.679 -15.573 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 13.415 -5.85 -13.915 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 13.552 -6.43 -13.13 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 12.036 -5.49 -14.3 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 11.032 -6.148 -13.349 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 9.604 -5.656 -13.61 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 8.88 -6.151 -14.688 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 9.032 -4.716 -12.76 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 7.581 -5.715 -14.908 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 7.735 -4.277 -12.98 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 7.009 -4.779 -14.057 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 5.75 -4.332 -14.292 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 5.115 -4.987 -13.988 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 11.858 -3.962 -14.291 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 11.224 -3.378 -15.173 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 12.545 -3.329 -13.345 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.058 -3.871 -12.704 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 12.567 -1.87 -13.196 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 13.226 -1.554 -11.853 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 13.216 -0.068 -11.517 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 11.555 0.628 -11.316 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 11.046 -0.158 -9.809 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 13.306 -1.19 -14.363 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 12.817 -0.249 -14.981 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 14.477 -1.695 -14.716 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 14.849 -2.449 -14.205 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 15.239 -1.143 -15.861 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 16.508 -1.95 -16.105 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 17.495 -1.842 -14.946 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 18.748 -2.65 -15.263 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.753 -2.548 -14.122 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 20.986 -3.284 -14.424 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 21.76 -2.944 -13.819 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 21.251 -3.145 -15.42 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 20.847 -4.299 -14.25 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 14.407 -1.133 -17.154 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 14.35 -0.134 -17.877 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 13.611 -2.189 -17.293 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 13.626 -2.873 -16.586 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 12.71 -2.396 -18.439 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 12.117 -3.79 -18.299 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 12.412 -4.607 -19.551 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 12.491 -6.082 -19.168 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 11.514 -6.735 -18.835 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 13.705 -6.591 -19.152 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 14.456 -6.007 -19.382 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 13.806 -7.532 -18.904 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 11.593 -1.352 -18.503 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 11.449 -0.626 -19.489 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 10.929 -1.169 -17.371 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 11.18 -1.691 -16.576 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 9.831 -0.201 -17.278 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 9.272 -0.327 -15.882 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 10.132 0.176 -14.725 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 9.519 0.056 -13.343 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 9.461 -1.075 -12.807 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 9.151 1.141 -12.837 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 10.248 1.249 -17.563 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 9.522 1.997 -18.216 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 11.463 1.565 -17.107 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 11.944 0.889 -16.578 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 12.127 2.856 -17.338 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 13.522 2.855 -16.703 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 12.301 3.116 -18.828 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 11.833 4.122 -19.354 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 12.85 2.098 -19.48 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 13.035 1.269 -18.984 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 13.198 2.159 -20.903 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 13.994 0.898 -21.265 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 14.522 0.909 -22.706 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 15.739 -0.006 -22.804 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 13.474 0.396 -23.699 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 11.947 2.339 -21.772 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 11.968 3.137 -22.707 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 10.866 1.653 -21.41 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 10.92 1.067 -20.621 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 9.591 1.738 -22.153 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 8.562 0.761 -21.581 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 7.356 0.869 -22.34 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 6.938 0.007 -22.404 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 9.028 3.167 -22.107 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 8.955 3.845 -23.133 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 8.875 3.664 -20.882 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 9.079 3.091 -20.109 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 8.421 5.05 -20.64 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 8.141 5.222 -19.154 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 7.748 6.552 -18.814 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 8.28 7.183 -19.317 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 9.393 6.132 -21.153 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 9.031 7.298 -21.306 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 10.572 5.697 -21.584 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 10.781 4.742 -21.499 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 11.573 6.588 -22.181 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 12.974 6.144 -21.745 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 14.057 7.123 -22.204 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 13.865 8.504 -21.567 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 14.925 9.499 -22.048 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 14.793 9.783 -23.484 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 14.961 8.917 -24.035 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 15.487 10.503 -23.77 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 13.838 10.134 -23.694 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 11.464 6.627 -23.711 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 11.415 7.699 -24.302 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 11.448 5.46 -24.339 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 11.462 4.631 -23.805 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 11.409 5.353 -25.811 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 11.699 3.917 -26.268 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 10.733 3.025 -25.701 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 11.053 2.123 -25.767 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 13.117 3.491 -25.891 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 10.063 5.809 -26.387 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 10.018 6.723 -27.205 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 8.991 5.251 -25.829 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 9.121 4.657 -25.053 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 7.628 5.471 -26.329 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 6.671 4.457 -25.681 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 5.282 4.391 -26.341 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 4.552 3.138 -25.868 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 4.387 5.585 -26.005 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 7.175 6.922 -26.101 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 6.681 7.562 -27.024 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 7.266 7.366 -24.852 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 7.677 6.795 -24.171 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 6.754 8.696 -24.464 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 6.025 8.64 -23.121 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 4.729 7.837 -23.215 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 3.58 8.43 -23.727 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 4.693 6.528 -22.751 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 2.393 7.711 -23.778 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 3.503 5.81 -22.797 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 2.356 6.402 -23.311 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 7.831 9.779 -24.404 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 7.517 10.957 -24.546 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 9.069 9.364 -24.137 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 9.232 8.402 -24.049 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 10.213 10.293 -23.981 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 10.405 11.141 -25.259 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 10.557 10.267 -26.383 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 10.162 9.413 -26.18 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 11.612 12.084 -25.209 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 10.017 11.138 -22.71 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 10.011 12.369 -22.714 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 9.732 10.43 -21.624 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 9.592 9.46 -21.705 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 9.618 11.058 -20.304 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 8.155 11.371 -19.96 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 7.336 10.117 -19.646 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 5.891 10.429 -19.284 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 5.804 11.335 -18.122 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 6.648 11.675 -17.755 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 4.664 11.716 -17.554 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 3.5 11.254 -17.993 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 2.647 11.544 -17.562 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 3.476 10.612 -18.759 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 4.668 12.594 -16.561 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 5.534 12.978 -16.233 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 3.809 12.879 -16.137 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 10.275 10.138 -19.265 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 10.064 8.922 -19.277 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 11.076 10.709 -18.369 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 11.726 9.933 -17.306 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 12.697 10.928 -16.673 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 12.029 12.285 -16.878 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 11.398 12.148 -18.261 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 10.675 9.415 -16.321 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 9.903 10.176 -15.741 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 10.712 8.106 -16.113 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 11.367 7.571 -16.606 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 9.799 7.414 -15.182 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 10.104 5.916 -15.086 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 11.551 5.64 -14.666 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 9.835 5.251 -16.426 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 11.734 4.182 -14.264 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 9.83 8.033 -13.771 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 10.891 8.108 -13.148 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 8.687 8.536 -13.3 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 8.578 9.104 -11.945 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 7.173 9.7 -11.902 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 6.376 8.836 -12.882 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 7.38 8.527 -13.988 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 8.758 7.982 -10.912 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 8.164 6.921 -11.055 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 9.443 8.299 -9.816 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 9.759 9.233 -9.703 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 9.72 7.325 -8.756 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 10.683 7.896 -7.693 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 11.241 6.784 -6.819 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 11.814 8.669 -8.356 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 8.456 6.77 -8.071 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 8.356 5.564 -7.848 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 7.493 7.642 -7.741 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 7.621 8.594 -7.943 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 6.252 7.206 -7.069 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 5.383 8.395 -6.659 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 5.945 9.158 -5.465 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 4.939 10.142 -4.883 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 3.608 9.553 -4.734 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 2.946 9.773 -5.42 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 3.242 8.758 -3.724 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 4.094 8.446 -2.755 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 3.795 7.846 -2.0 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 5.05 8.805 -2.761 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 2.013 8.258 -3.69 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 1.361 8.475 -4.416 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 1.736 7.661 -2.937 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 5.471 6.162 -7.882 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 4.765 5.321 -7.331 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 5.604 6.248 -9.192 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 6.151 6.979 -9.554 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 4.997 5.296 -10.141 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 5.146 5.822 -11.564 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 3.775 5.946 -12.223 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 2.913 6.975 -11.486 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 1.611 7.09 -12.155 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.954 6.386 -11.962 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 1.262 8.065 -12.995 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 2.116 9.025 -13.328 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 1.839 9.75 -13.959 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 3.042 9.024 -12.947 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 0.031 8.105 -13.486 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -0.237 8.834 -14.116 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -0.636 7.405 -13.225 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 5.593 3.886 -10.062 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 4.864 2.899 -9.997 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 6.914 3.856 -9.922 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 7.406 4.708 -9.915 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 7.665 2.617 -9.78 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 9.142 2.953 -9.541 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 10.004 3.32 -10.759 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 9.244 4.165 -11.769 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 11.27 4.033 -10.313 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 7.125 1.848 -8.575 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 7.055 0.62 -8.584 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 6.732 2.605 -7.544 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 6.832 3.579 -7.617 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 6.166 2.046 -6.313 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 5.728 3.182 -5.38 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 4.756 2.775 -4.282 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.933 4.188 -3.518 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 5.297 4.96 -2.649 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 4.973 1.145 -6.617 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 4.869 0.037 -6.089 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 4.076 1.624 -7.473 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 4.219 2.508 -7.876 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 2.901 0.85 -7.845 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.913 1.713 -8.632 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.548 2.864 -7.887 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 2.058 2.89 -7.072 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 3.321 -0.373 -8.654 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 2.896 -1.494 -8.369 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 4.193 -0.148 -9.639 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 4.514 0.769 -9.795 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 4.698 -1.237 -10.491 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 5.667 -0.646 -11.497 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 4.891 0.252 -12.466 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 5.755 0.718 -13.621 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 6.234 -0.541 -14.328 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 5.352 -1.137 -15.298 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 5.271 -0.525 -16.133 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 4.407 -1.271 -14.885 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 5.723 -2.064 -15.593 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 5.394 -2.362 -9.72 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 5.068 -3.532 -9.916 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 6.23 -1.98 -8.757 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 6.391 -1.015 -8.618 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 6.933 -2.954 -7.898 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 8.15 -2.305 -7.207 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 7.805 -1.25 -6.158 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 9.067 -3.362 -6.587 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 5.968 -3.65 -6.918 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 6.167 -4.808 -6.549 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 4.933 -2.929 -6.491 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 4.83 -2.004 -6.81 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 3.95 -3.474 -5.558 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 3.041 -2.375 -5.029 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 3.13 -4.584 -6.204 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 2.96 -5.658 -5.625 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 2.641 -4.323 -7.416 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 2.825 -3.448 -7.828 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 1.836 -5.297 -8.148 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 1.316 -4.687 -9.451 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 0.551 -3.386 -9.289 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.371 -2.668 -10.611 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 1.363 -2.095 -11.116 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.756 -2.684 -11.147 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 2.653 -6.537 -8.486 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 2.143 -7.659 -8.461 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 3.931 -6.325 -8.79 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 4.283 -5.409 -8.771 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 4.826 -7.433 -9.166 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 6.152 -6.902 -9.699 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 6.816 -8.038 -10.472 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 8.18 -7.648 -11.024 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 8.611 -8.632 -12.116 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 8.688 -10.009 -11.613 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 9.148 -10.622 -12.315 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 7.732 -10.374 -11.425 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 9.234 -10.041 -10.727 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 5.086 -8.355 -7.966 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 5.097 -9.576 -8.093 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 5.152 -7.761 -6.783 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 5.091 -6.781 -6.729 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.32 -8.536 -5.564 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 5.836 -7.655 -4.441 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 3.978 -9.17 -5.171 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 3.938 -10.26 -4.603 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 2.881 -8.476 -5.505 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 2.988 -7.613 -5.964 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 1.525 -8.944 -5.193 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.483 -7.881 -5.538 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.476 -7.574 -4.4 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.264 -8.791 -3.955 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -0.824 -9.551 -3.096 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.441 -8.976 -4.532 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.737 -8.321 -5.201 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.969 -9.769 -4.271 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 1.189 -10.272 -5.877 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 0.909 -11.259 -5.195 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 1.189 -10.284 -7.217 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.385 -9.449 -7.701 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.918 -11.522 -7.992 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 1.341 -11.338 -9.464 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 2.862 -11.138 -9.581 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.55 -10.19 -10.111 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 3.458 -11.129 -10.992 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.558 -12.81 -7.424 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.903 -13.846 -7.337 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.804 -12.701 -6.959 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 3.236 -11.821 -6.968 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 3.541 -13.847 -6.42 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 5.041 -13.54 -6.366 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 5.717 -13.661 -7.718 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 6.239 -14.716 -8.073 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 5.723 -12.575 -8.481 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 5.299 -11.757 -8.135 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 6.15 -12.632 -9.359 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 3.048 -14.288 -5.04 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 3.491 -15.313 -4.521 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 2.136 -13.524 -4.447 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 1.807 -12.715 -4.908 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 1.609 -13.857 -3.125 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 1.899 -12.744 -2.092 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 1.419 -11.479 -2.567 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 1.114 -11.565 -3.482 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 3.39 -12.638 -1.821 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.108 -14.15 -3.168 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -0.603 -13.983 -2.171 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.372 -14.598 -4.324 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.238 -14.708 -5.084 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.789 -14.908 -4.485 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -2.498 -13.767 -5.217 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -3.994 -13.706 -4.969 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -4.52 -12.285 -4.911 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -3.82 -11.364 -4.489 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -5.758 -12.098 -5.332 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -6.266 -12.877 -5.653 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -6.121 -11.189 -5.308 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -2.015 -16.24 -5.208 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -3.021 -16.92 -4.98 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -1.084 -16.61 -6.08 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -0.311 -16.03 -6.233 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -1.192 -17.861 -6.826 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -0.603 -17.702 -8.227 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -1.444 -16.842 -9.153 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -0.693 -16.436 -10.401 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 0.024 -15.417 -10.352 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -0.82 -17.138 -11.426 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.512 -19.016 -6.093 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 0.123 -18.82 -5.057 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -0.647 -20.218 -6.645 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -1.153 -20.304 -7.48 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -0.059 -21.413 -6.05 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -1.111 -22.528 -5.972 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.631 -23.807 -5.316 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.431 -23.876 -3.943 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.385 -24.949 -6.07 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.002 -25.041 -3.34 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.049 -26.119 -5.475 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.238 -26.16 -4.11 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.671 -27.322 -3.514 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 1.596 -27.462 -3.722 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 1.151 -21.888 -6.852 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 1.297 -21.56 -8.029 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.023 -22.656 -6.201 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 1.862 -22.873 -5.258 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 3.221 -23.184 -6.878 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 4.523 -22.425 -6.585 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 5.567 -23.058 -6.458 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 4.434 -21.104 -6.446 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 3.548 -20.683 -6.455 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 5.629 -20.259 -6.277 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 5.486 -19.085 -7.271 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 6.729 -18.197 -7.451 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 8.002 -19.0 -7.681 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 9.203 -18.161 -7.525 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 9.086 -17.275 -7.119 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 10.422 -18.542 -7.906 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 10.617 -19.734 -8.459 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 11.534 -20.014 -8.744 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 9.846 -20.355 -8.593 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 11.456 -17.726 -7.76 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 12.37 -18.015 -8.049 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 11.326 -16.817 -7.362 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 5.862 -19.839 -4.807 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 5.304 -20.411 -3.874 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 6.785 -18.898 -4.646 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 7.264 -18.61 -5.446 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 7.153 -18.241 -3.401 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.462 -18.846 -2.859 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 9.709 -18.445 -3.643 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 10.958 -18.845 -2.863 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.168 -18.33 -3.524 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 12.774 -19.008 -3.89 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 12.522 -17.05 -3.671 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 11.771 -16.057 -3.226 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 12.069 -15.11 -3.354 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 10.903 -16.245 -2.755 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 13.681 -16.752 -4.228 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 13.956 -15.782 -4.347 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 14.294 -17.478 -4.535 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 7.291 -16.717 -3.635 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 7.638 -16.289 -4.741 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 7.07 -15.929 -2.576 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 7.26 -14.469 -2.6 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 6.619 -13.998 -1.292 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 6.84 -15.17 -0.336 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 6.633 -16.382 -1.238 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 8.751 -14.12 -2.649 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 9.572 -14.818 -2.059 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 9.067 -12.983 -3.263 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.352 -12.462 -3.681 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 10.454 -12.47 -3.334 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 10.499 -11.123 -4.063 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 9.976 -11.227 -5.496 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 10.8 -11.715 -6.501 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.684 -10.812 -5.794 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 10.331 -11.799 -7.804 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 8.212 -10.889 -7.097 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 9.038 -11.384 -8.1 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 8.579 -11.472 -9.373 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 8.685 -12.376 -9.686 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 10.994 -12.266 -1.912 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 10.281 -11.771 -1.049 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 12.236 -12.686 -1.681 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 12.754 -13.099 -2.409 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 12.857 -12.513 -0.355 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 13.928 -11.431 -0.429 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 15.115 -11.748 -0.489 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 13.473 -10.182 -0.515 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 12.504 -10.029 -0.518 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 14.377 -9.022 -0.616 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.211 -9.221 -1.896 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.377 -9.15 -3.19 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 16.584 -8.54 -1.812 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 13.601 -7.695 -0.56 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 12.545 -7.556 -1.176 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.14 -6.754 0.212 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 14.956 -6.963 0.717 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.55 -5.409 0.312 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.578 -4.344 -0.165 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 15.734 -4.631 -0.264 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 13.979 -3.343 -0.796 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 13.008 -3.237 -0.697 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 14.724 -2.357 -1.632 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.4 -2.479 -3.131 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 14.914 -3.767 -3.77 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 14.977 -4.891 -3.002 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 15.307 -3.872 -5.092 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.436 -6.031 -3.485 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 15.752 -5.077 -5.632 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.794 -6.156 -4.775 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.388 -0.949 -1.211 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.254 -0.647 -0.822 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.41 -0.119 -1.343 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 16.281 -0.483 -1.619 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 15.297 1.323 -1.092 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 16.295 1.772 -0.015 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 16.342 0.883 1.235 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 17.292 1.503 2.26 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.965 0.669 1.866 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 15.605 2.028 -2.408 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 16.71 1.89 -2.935 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 14.558 2.592 -2.997 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 13.684 2.573 -2.548 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 14.692 3.269 -4.3 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 13.561 2.9 -5.286 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 12.199 3.336 -4.814 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 13.734 3.479 -6.696 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 14.817 4.777 -4.099 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 14.158 5.37 -3.247 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 15.674 5.329 -4.931 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 16.178 4.748 -5.546 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 15.912 6.775 -4.981 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 17.245 7.11 -4.287 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 18.439 6.438 -4.988 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 17.164 6.777 -2.786 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 19.808 6.904 -4.478 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 15.886 7.223 -6.447 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 16.186 6.44 -7.354 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 15.499 8.485 -6.627 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 15.222 9.015 -5.845 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 15.459 9.095 -7.964 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 15.212 10.598 -7.879 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 15.099 11.162 -6.787 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 15.049 11.187 -9.056 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 15.061 10.635 -9.865 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 14.861 12.642 -9.191 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 16.243 13.315 -9.166 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 16.143 14.839 -9.214 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 15.898 15.541 -8.044 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 16.304 15.521 -10.415 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 15.796 16.924 -8.072 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 16.192 16.904 -10.448 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 15.931 17.601 -9.276 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 15.779 18.947 -9.3 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 15.255 19.194 -10.067 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 14.092 12.969 -10.478 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 14.667 13.165 -11.548 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 12.773 12.937 -10.35 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 12.378 12.716 -9.479 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 11.885 13.247 -11.49 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 10.691 12.275 -11.493 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 9.918 12.228 -10.173 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 9.517 13.323 -9.73 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 9.77 11.094 -9.664 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 11.525 14.749 -11.531 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 12.305 15.589 -11.091 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 10.311 15.069 -11.974 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 9.707 14.352 -12.259 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 9.839 16.468 -12.038 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 8.791 16.603 -13.144 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 9.367 16.281 -14.523 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 8.311 16.508 -15.607 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 7.316 15.749 -15.59 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 8.519 17.448 -16.401 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 9.26 16.975 -10.704 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 8.641 18.032 -10.635 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 9.44 16.178 -9.655 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 9.87 15.301 -9.805 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 9.001 16.511 -8.284 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 7.929 15.511 -7.839 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 6.83 15.558 -8.754 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 7.17 15.638 -9.649 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 10.203 16.488 -7.331 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 10.08 16.316 -6.119 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 11.375 16.718 -7.942 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 11.364 16.888 -8.907 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 12.658 16.715 -7.249 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 12.953 15.343 -6.61 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 12.504 14.317 -7.127 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 13.762 15.306 -5.53 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 14.202 14.052 -4.876 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 15.077 14.532 -3.716 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 14.637 15.932 -3.482 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 14.295 16.483 -4.836 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 13.09 13.153 -4.361 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 12.057 13.624 -3.887 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 13.329 11.843 -4.446 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 14.18 11.539 -4.827 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 12.365 10.852 -3.992 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 11.377 10.493 -5.111 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 10.128 11.321 -5.139 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 9.072 11.167 -4.262 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 9.017 10.509 -3.507 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 9.763 12.319 -5.986 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 8.126 12.053 -4.599 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 8.494 12.776 -5.638 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 13.034 9.572 -3.48 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 13.96 9.043 -4.098 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 12.55 9.12 -2.326 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 11.852 9.652 -1.884 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 12.978 7.876 -1.67 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 13.79 8.186 -0.408 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 14.111 6.949 0.444 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 14.908 5.879 -0.308 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 14.891 7.376 1.676 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 11.774 7.016 -1.283 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 10.785 7.513 -0.747 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 11.885 5.726 -1.577 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 12.683 5.414 -2.06 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 10.846 4.753 -1.201 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 9.979 4.311 -2.384 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 9.075 5.308 -3.118 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 9.703 6.626 -3.548 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 8.631 4.65 -4.415 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 11.467 3.501 -0.581 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 12.638 3.181 -0.794 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 10.633 2.839 0.202 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 9.744 3.224 0.373 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.973 1.562 0.837 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 11.108 1.761 2.344 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.584 0.467 3.007 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.291 0.438 4.505 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 11.448 1.488 5.164 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 10.99 -0.677 4.971 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 9.882 0.534 0.531 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 8.754 0.638 1.014 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 10.296 -0.469 -0.228 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.228 -0.468 -0.545 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.431 -1.596 -0.596 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 9.645 -1.877 -2.09 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 9.293 -3.307 -2.507 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 10.233 -4.305 -2.272 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 8.082 -3.629 -3.101 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 9.966 -5.616 -2.624 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 7.821 -4.939 -3.47 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 8.759 -5.936 -3.234 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 9.761 -2.813 0.279 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 10.925 -3.161 0.482 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 8.689 -3.511 0.62 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 7.803 -3.15 0.385 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 8.749 -4.787 1.343 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 8.094 -4.625 2.718 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 8.853 -3.628 3.606 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 10.178 -4.169 4.154 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 10.281 -5.273 4.675 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 11.197 -3.344 4.131 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 11.053 -2.436 3.777 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 12.056 -3.661 4.471 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 8.03 -5.862 0.507 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 7.031 -5.545 -0.145 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 8.559 -7.104 0.51 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 8.002 -8.249 -0.24 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 8.728 -9.442 0.382 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 10.048 -8.893 0.794 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 9.791 -7.479 1.235 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 6.486 -8.432 -0.11 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 5.857 -9.041 -0.974 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 5.901 -7.898 0.956 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.444 -7.403 1.605 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 4.466 -8.009 1.185 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 4.149 -7.566 2.61 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.111 -6.627 3.058 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 4.794 -6.199 3.859 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 3.672 -7.167 0.184 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 2.444 -7.239 0.136 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 4.382 -6.359 -0.6 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 5.363 -6.332 -0.503 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 3.732 -5.519 -1.588 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 3.423 -4.141 -1.046 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 2.557 -3.438 -1.566 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 4.14 -3.751 -0.001 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 4.829 -4.35 0.357 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 3.934 -2.454 0.617 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 3.663 -2.616 2.114 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 3.131 -1.384 2.849 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 1.759 -0.989 2.323 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 3.081 -1.637 4.348 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 5.134 -1.544 0.386 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 6.273 -1.916 0.672 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 4.866 -0.36 -0.157 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 3.938 -0.136 -0.378 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 5.907 0.624 -0.431 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.186 0.757 -1.946 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.507 1.469 -2.194 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 6.16 -0.596 -2.642 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.461 1.981 0.1 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.397 2.474 -0.272 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.259 2.574 0.974 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.097 2.133 1.236 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.921 3.871 1.549 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.751 3.759 3.068 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.389 4.176 3.632 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 3.313 3.172 3.245 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.458 4.339 5.144 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 6.977 4.921 1.218 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 8.123 4.587 0.906 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 6.577 6.188 1.278 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 5.648 6.382 1.518 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 7.483 7.297 1.008 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 6.682 8.536 0.593 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 7.485 9.58 -0.172 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 7.563 9.29 -1.66 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 6.559 8.803 -2.228 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 8.622 9.564 -2.267 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 8.282 7.596 2.269 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 7.708 7.746 3.349 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 9.599 7.674 2.142 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 10.009 7.573 1.252 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 10.448 7.93 3.296 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 11.193 6.652 3.7 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 10.396 5.69 4.549 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 9.75 4.602 3.978 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 10.3 5.86 5.924 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 9.03 3.712 4.749 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 9.581 4.976 6.704 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 8.95 3.904 6.11 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 8.239 3.017 6.884 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 8.491 2.118 6.651 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 11.464 9.026 3.022 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 11.971 9.151 1.912 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 11.75 9.822 4.047 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 11.265 9.704 4.892 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 12.746 10.886 3.942 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 12.362 12.077 4.824 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 11.561 13.194 4.153 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 10.157 12.718 3.81 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 11.514 14.428 5.043 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 14.098 10.338 4.382 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 15.139 10.978 4.219 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 14.053 9.138 4.944 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 13.185 8.692 5.036 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 15.244 8.468 5.419 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 14.895 7.11 5.996 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 13.82 6.945 6.573 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 15.785 6.136 5.835 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 16.629 6.327 5.36 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 15.538 4.769 6.355 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 14.269 4.131 5.755 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 13.985 2.879 6.383 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 13.221 2.465 5.951 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 14.321 4.025 4.223 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 16.753 3.852 6.179 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 17.69 4.168 5.445 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 16.674 2.727 6.877 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 15.912 2.619 7.486 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 17.625 1.619 6.773 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 18.686 1.774 7.856 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 19.679 0.756 7.721 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 19.955 0.7 6.796 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 16.897 0.287 6.98 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 15.901 0.199 7.697 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 17.398 -0.722 6.286 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 18.12 -0.536 5.648 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 16.932 -2.111 6.427 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 15.99 -2.445 5.279 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 16.695 -2.291 3.925 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 15.648 -2.669 2.49 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 15.415 -4.342 3.001 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 18.138 -3.063 6.474 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 19.202 -2.737 5.947 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.927 -4.184 7.161 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 17.037 -4.344 7.538 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 18.986 -5.185 7.382 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 19.25 -5.346 8.88 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 18.662 -4.663 9.719 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 20.094 -6.305 9.219 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 20.507 -6.848 8.51 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 20.43 -6.595 10.627 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.426 -7.748 10.702 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 21.676 -8.066 12.074 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 21.151 -8.831 12.324 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 21.059 -5.361 11.271 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 21.904 -4.705 10.66 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 20.512 -4.988 12.432 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 19.767 -5.519 12.782 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 20.972 -3.821 13.218 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.487 -3.846 13.456 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 22.924 -5.108 14.191 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 24.424 -5.275 14.001 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 24.889 -6.389 14.839 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 24.333 -6.617 15.613 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 25.986 -7.107 14.617 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 26.729 -6.906 13.535 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 26.467 -6.206 12.87 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 27.557 -7.456 13.38 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 26.396 -7.985 15.52 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 27.225 -8.526 15.355 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 25.882 -8.113 16.367 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 20.654 -2.478 12.55 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 20.895 -1.442 13.169 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 19.889 -2.52 11.456 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 19.632 -3.401 11.103 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 19.417 -1.314 10.734 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 18.402 -1.682 9.654 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 17.27 -2.329 10.251 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 17.4 -3.285 10.217 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 18.717 -0.326 11.674 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 18.85 0.886 11.513 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 18.155 -0.891 12.747 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 18.257 -1.859 12.84 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 17.404 -0.194 13.793 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 17.241 -1.121 15.002 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 15.925 -0.877 15.752 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 15.651 0.601 16.059 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 16.326 1.246 16.846 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 14.699 1.159 15.342 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 14.236 0.61 14.677 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 14.496 2.105 15.501 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 18.095 1.107 14.237 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 17.598 2.189 13.933 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 19.326 0.986 14.734 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 19.756 0.105 14.729 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 20.07 2.145 15.272 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 21.423 1.682 15.796 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 22.149 2.789 16.334 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 23.093 2.663 16.165 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 20.265 3.286 14.261 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 20.05 4.453 14.593 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 20.512 2.925 12.998 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 20.58 1.973 12.777 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 20.676 3.916 11.935 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 21.211 3.268 10.668 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 19.348 4.613 11.641 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 19.305 5.836 11.473 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 18.259 3.833 11.582 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 18.353 2.861 11.725 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 16.932 4.398 11.317 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 15.866 3.307 11.179 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 14.611 3.779 10.46 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 13.349 3.155 11.037 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 12.292 4.153 11.195 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 12.378 4.79 11.965 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.231 4.261 10.394 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 11.07 3.422 9.376 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 11.748 2.704 9.207 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 10.272 3.504 8.776 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 10.351 5.237 10.592 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.551 5.328 9.996 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 10.494 5.906 11.353 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 16.556 5.373 12.426 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 15.997 6.439 12.175 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 16.855 4.973 13.65 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 17.24 4.075 13.77 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 16.624 5.811 14.845 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 17.186 5.126 16.099 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 16.36 4.001 16.381 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 16.893 3.196 16.386 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 17.287 6.028 17.337 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 17.299 7.168 14.653 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 16.646 8.209 14.686 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 18.61 7.136 14.395 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 19.062 6.261 14.347 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 19.401 8.355 14.188 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 20.82 8.011 13.716 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 21.669 9.221 13.362 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 21.687 9.734 12.068 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 22.451 9.852 14.321 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 22.456 10.833 11.74 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 23.225 10.955 14.002 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 23.222 11.44 12.71 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 23.99 12.537 12.385 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 23.413 13.31 12.273 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 18.75 9.322 13.2 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 18.518 10.489 13.531 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 18.46 8.842 11.992 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 18.666 7.902 11.787 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 17.852 9.685 10.961 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 17.805 9.025 9.566 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 17.108 7.663 9.605 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 19.205 8.893 8.993 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 15.63 7.719 9.283 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 16.478 10.228 11.36 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 16.049 11.264 10.855 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 15.792 9.532 12.267 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 16.169 8.693 12.618 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 14.483 9.977 12.735 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 13.625 8.805 13.223 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 13.07 7.953 12.095 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 12.093 6.893 12.563 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 10.875 7.052 12.318 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 12.544 5.874 13.132 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 14.62 11.045 13.819 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 13.632 11.639 14.253 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 15.853 11.276 14.261 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 16.6 10.751 13.896 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 16.119 12.303 15.284 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 16.92 11.667 16.42 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 16.075 10.603 17.116 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 16.939 9.532 17.769 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 17.729 10.051 18.902 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 17.807 11.024 18.982 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 18.331 9.283 19.812 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 18.23 7.96 19.755 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 17.7 7.529 19.023 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 18.684 7.389 20.44 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 19.047 9.824 20.788 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 19.495 9.241 21.467 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 19.142 10.819 20.849 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 16.892 13.485 14.696 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 16.392 14.611 14.705 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 17.996 13.177 14.028 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 18.267 12.231 13.964 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 18.813 14.189 13.372 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 20.266 13.7 13.318 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 21.252 14.801 12.992 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 22.266 14.57 12.333 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 20.968 16.001 13.466 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 20.155 16.109 13.998 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 21.57 16.744 13.241 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 18.284 14.444 11.947 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 19.038 14.412 10.974 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 16.977 14.703 11.837 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 16.428 14.734 12.653 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 16.336 14.94 10.535 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 14.916 14.367 10.531 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 14.143 14.497 9.217 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 14.531 13.389 8.248 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 12.644 14.501 9.47 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 16.293 16.424 10.164 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 16.566 16.795 9.024 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 15.922 17.253 11.136 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 15.691 16.871 12.012 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 15.828 18.72 10.97 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 15.532 19.403 12.306 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 14.289 18.827 12.987 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 13.178 19.257 12.616 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 14.492 17.928 13.831 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 17.113 19.333 10.383 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 17.057 20.307 9.634 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 18.249 18.722 10.718 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 18.2 17.958 11.328 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 19.573 19.123 10.207 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 20.672 18.222 10.793 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 20.651 18.326 12.219 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 20.297 19.183 12.471 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 22.084 18.538 10.28 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 19.591 19.056 8.672 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 19.241 18.066 8.034 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 20.156 20.122 8.13 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 20.43 20.859 8.713 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 20.394 20.243 6.688 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 19.572 21.401 6.107 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 19.965 22.751 6.701 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 19.331 23.197 7.85 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 20.943 23.524 6.088 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 19.673 24.431 8.384 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 21.288 24.755 6.624 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 20.648 25.212 7.77 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 21.897 20.425 6.421 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 22.589 21.103 7.191 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 22.391 19.844 5.321 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 23.801 19.963 4.92 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 23.92 19.051 3.696 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 22.53 19.099 3.068 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 21.613 19.121 4.291 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 24.143 21.423 4.592 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 23.304 22.18 4.117 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 25.415 21.757 4.76 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 26.044 21.086 5.102 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 25.92 23.115 4.459 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 26.648 23.671 5.694 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 27.879 22.852 6.115 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 28.47 22.166 5.247 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 28.129 22.8 7.333 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 26.827 23.14 3.21 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 27.828 23.851 3.158 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 26.563 22.206 2.304 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 25.814 21.598 2.466 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 27.342 22.049 1.059 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 28.601 21.21 1.353 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 29.433 21.076 0.19 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 30.335 20.876 0.466 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 26.451 21.457 -0.047 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 25.27 21.194 0.183 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 27.085 21.015 -1.127 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 28.072 20.979 -1.103 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 26.391 20.581 -2.352 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 27.041 21.297 -3.548 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 26.324 21.029 -4.756 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 26.071 20.098 -4.774 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 26.374 19.06 -2.575 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 26.095 18.615 -3.678 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 26.642 18.262 -1.528 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 26.895 18.698 -0.687 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 26.578 16.773 -1.533 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 26.865 16.053 -2.871 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 28.221 16.447 -3.469 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 28.435 15.784 -4.82 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 29.765 16.149 -5.335 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 30.483 15.504 -5.163 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 30.076 17.258 -6.011 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 29.162 18.183 -6.28 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 29.415 19.007 -6.787 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 28.219 18.057 -5.976 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 31.31 17.43 -6.46 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 32.007 16.732 -6.294 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 31.55 18.258 -6.967 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 27.524 16.121 -0.528 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 27.124 15.219 0.208 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 28.72 16.699 -0.412 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 28.903 17.513 -0.925 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 29.783 16.156 0.453 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 31.053 17.005 0.379 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 31.692 16.983 -1.008 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 32.991 17.79 -1.014 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 32.875 19.028 -0.84 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 34.055 17.149 -1.122 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 29.338 16.044 1.918 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 29.661 15.077 2.595 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 28.465 16.962 2.327 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 28.208 17.673 1.707 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 27.886 16.958 3.681 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 27.516 18.377 4.11 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 28.774 19.177 4.451 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 29.581 18.539 5.587 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 28.962 18.228 6.629 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 30.785 18.328 5.342 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 26.689 16.023 3.863 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 26.527 15.428 4.924 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 25.927 15.836 2.788 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 26.148 16.303 1.957 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 24.769 14.923 2.819 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 23.908 15.117 1.567 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 22.403 14.957 1.846 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 21.623 15.183 0.556 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 22.006 13.58 2.387 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 25.236 13.457 2.939 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 24.627 12.649 3.638 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 26.409 13.177 2.377 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 26.882 13.889 1.893 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 27.022 11.835 2.443 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 28.044 11.623 1.313 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 27.368 11.781 -0.057 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 28.723 10.246 1.448 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 28.347 11.704 -1.237 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 27.674 11.597 3.814 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 27.539 10.517 4.378 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 28.374 12.609 4.324 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 28.472 13.437 3.804 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 29.018 12.508 5.649 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 29.78 13.793 5.982 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 30.969 14.04 5.049 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 31.615 15.376 5.396 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 32.016 12.927 5.127 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 27.994 12.217 6.749 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 28.24 11.411 7.647 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 26.794 12.746 6.527 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 26.686 13.335 5.748 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 25.62 12.509 7.386 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 24.48 13.431 6.951 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 23.371 13.224 7.825 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 22.999 14.072 8.081 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 25.163 11.046 7.308 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 25.102 10.343 8.319 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 25.044 10.558 6.076 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 25.204 11.162 5.319 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 24.683 9.163 5.79 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 24.68 9.053 4.279 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 25.689 8.153 6.364 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 25.303 7.17 6.995 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 26.969 8.499 6.246 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 27.188 9.346 5.791 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 28.068 7.661 6.751 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 29.404 8.189 6.208 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 30.598 7.304 6.578 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 31.71 7.474 5.546 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 31.182 7.685 7.94 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 28.046 7.599 8.287 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 28.267 6.536 8.863 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 27.708 8.721 8.921 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 27.519 9.526 8.388 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 27.602 8.797 10.384 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 27.348 10.251 10.787 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 27.401 10.359 12.308 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 27.185 11.767 12.845 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 28.17 12.711 12.338 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 28.002 13.148 11.476 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 29.268 12.985 13.023 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 29.48 12.404 14.199 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 28.808 11.763 14.569 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 30.309 12.609 14.719 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 30.154 13.826 12.53 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 29.996 14.256 11.639 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 30.986 14.039 13.042 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 26.471 7.89 10.897 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 26.697 6.983 11.699 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 25.319 8.032 10.245 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 25.274 8.696 9.519 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 24.107 7.256 10.555 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 22.97 7.729 9.649 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 24.306 5.744 10.378 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 23.82 4.96 11.189 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 25.132 5.369 9.399 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 25.55 6.062 8.841 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 25.423 3.957 9.116 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 26.063 3.783 7.733 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 26.248 2.296 7.391 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 24.909 1.567 7.252 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 27.086 2.109 6.132 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 26.324 3.335 10.187 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 26.106 2.213 10.621 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 27.273 4.113 10.685 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 27.364 5.029 10.339 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 28.198 3.655 11.743 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 29.242 4.713 12.044 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 30.149 4.928 10.838 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 31.268 5.918 11.134 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 30.681 7.25 11.36 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 30.364 7.73 10.565 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 30.54 7.833 12.55 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 30.91 7.231 13.672 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 30.794 7.688 14.554 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 31.306 6.312 13.638 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 30.03 9.045 12.629 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 29.75 9.526 11.799 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 29.921 9.484 13.52 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 27.495 3.301 13.053 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 27.973 2.465 13.819 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 26.298 3.853 13.229 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 25.964 4.502 12.574 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 25.466 3.504 14.392 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 24.261 4.419 14.476 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 24.677 5.866 14.671 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 25.814 6.17 15.112 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 23.774 6.638 14.385 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 24.983 2.054 14.403 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 24.462 1.594 15.414 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 25.273 1.325 13.334 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 25.761 1.742 12.589 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.848 -0.082 13.209 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.978 -0.292 11.966 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 24.745 -0.045 10.788 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 25.165 -0.859 10.5 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 22.757 0.614 12.005 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 26.028 -1.056 13.143 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 25.831 -2.253 12.936 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 27.234 -0.545 13.373 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 27.32 0.416 13.569 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.44 -1.38 13.344 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 29.133 -1.195 11.988 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.249 -2.22 11.761 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.733 -3.664 11.752 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.982 -1.896 10.461 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 29.344 -1.075 14.542 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 30.364 -0.397 14.437 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 28.93 -1.626 15.676 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.095 -2.136 15.676 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.684 -1.483 16.937 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.731 -1.416 18.135 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.487 -1.323 19.344 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 30.381 -1.029 19.143 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 30.654 -2.66 17.087 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 31.853 -2.481 17.285 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 30.094 -3.863 16.959 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 29.121 -3.926 16.89 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 30.889 -5.099 16.915 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 31.035 -5.737 18.304 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 29.71 -6.037 19.007 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 29.998 -6.51 20.432 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 28.713 -6.87 21.179 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 28.058 -8.04 20.58 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 28.667 -8.878 20.676 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 27.879 -7.87 19.57 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 27.153 -8.227 21.056 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 30.405 -6.072 15.832 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 29.549 -6.933 16.011 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 30.909 -5.795 14.646 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 30.503 -5.096 14.094 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 32.085 -6.522 14.153 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 31.751 -7.319 12.887 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 31.026 -8.614 13.246 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 31.621 -9.397 14.015 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 29.921 -8.803 12.695 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 33.27 -5.569 13.97 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 34.048 -5.362 14.895 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 33.299 -4.918 12.819 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 32.566 -5.049 12.184 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 34.391 -4.001 12.466 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 35.048 -4.536 11.183 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 34.075 -4.568 9.999 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 34.771 -5.022 8.725 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 35.732 -4.442 8.239 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 34.253 -6.094 8.167 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 33.479 -6.512 8.595 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 34.665 -6.43 7.345 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.866 -2.561 12.336 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.871 -2.189 12.946 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 34.6 -1.783 11.559 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 35.454 -2.142 11.239 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 34.246 -0.434 11.121 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 35.176 0.511 11.895 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 34.951 2.005 11.631 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 35.493 2.467 10.274 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 36.45 1.822 9.787 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 34.919 3.438 9.745 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 34.443 -0.439 9.591 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 35.177 -1.255 9.044 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 33.699 0.421 8.925 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 33.098 0.998 9.436 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 33.729 0.584 7.46 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 32.617 1.528 6.976 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 32.516 2.907 7.646 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 31.437 3.719 6.939 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 32.054 2.817 9.1 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 35.108 0.993 6.933 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 35.693 2.014 7.285 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 35.609 0.101 6.101 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 35.071 -0.693 5.89 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 36.929 0.245 5.458 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 37.757 -1.055 5.573 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 37.331 -2.013 4.594 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.997 -2.703 4.51 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.739 -1.652 6.988 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 36.668 0.581 3.982 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 35.576 0.329 3.469 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 37.728 0.946 3.267 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 38.597 1.031 3.709 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 37.627 1.222 1.815 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 38.962 1.71 1.248 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 40.1 0.693 1.398 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 41.385 1.222 0.763 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 41.914 2.212 1.313 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 41.808 0.612 -0.241 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 37.101 0.028 0.99 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 36.588 0.21 -0.108 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.283 -1.179 1.526 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.702 -1.243 2.411 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.87 -2.418 0.843 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.668 -3.611 1.361 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 39.153 -3.511 1.007 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 39.896 -4.769 1.452 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.937 -4.997 2.682 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 40.402 -5.47 0.552 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.368 -2.731 0.941 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 34.813 -3.305 0.009 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.746 -2.369 2.065 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 35.236 -1.84 2.735 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 33.336 -2.735 2.319 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 33.231 -3.593 3.585 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.81 -2.906 4.826 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 33.388 -1.853 5.276 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 34.899 -3.456 5.307 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 35.26 -4.245 4.852 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 35.306 -3.058 6.108 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 32.336 -1.565 2.383 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 31.172 -1.756 2.739 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 32.77 -0.394 1.929 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 33.706 -0.31 1.649 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 31.889 0.781 1.838 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 32.537 2.007 2.516 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 33.835 2.478 1.845 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 31.536 3.164 2.641 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 31.508 1.046 0.371 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 32.355 1.114 -0.517 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 30.216 1.264 0.199 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 29.611 1.135 0.963 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 29.635 1.691 -1.089 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 28.759 0.587 -1.67 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 29.57 -0.514 -2.045 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.493 -0.238 -2.051 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 28.757 2.915 -0.86 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 28.081 3.016 0.167 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 28.801 3.832 -1.822 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 29.401 3.687 -2.59 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 27.987 5.066 -1.784 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 28.814 6.286 -1.318 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 29.495 6.013 0.036 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 27.94 7.553 -1.195 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 30.493 7.087 0.488 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 27.37 5.31 -3.171 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 27.905 4.892 -4.201 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 26.266 6.038 -3.149 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 25.875 6.259 -2.275 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 25.581 6.526 -4.35 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 24.465 5.582 -4.728 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 23.994 6.03 -5.996 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 23.946 5.282 -6.597 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 24.862 7.833 -4.054 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 24.279 8.005 -2.986 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 24.837 8.652 -5.09 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 25.303 8.388 -5.914 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 24.121 9.933 -5.065 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 25.094 11.073 -4.729 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 25.655 10.927 -3.317 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 26.275 11.083 -5.699 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 23.434 10.185 -6.408 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 23.751 9.562 -7.427 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 22.561 11.174 -6.349 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 22.409 11.603 -5.48 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 21.803 11.667 -7.497 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 20.845 10.57 -7.956 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 20.24 11.064 -9.259 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 19.834 10.112 -6.872 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 19.538 9.872 -9.81 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 21.019 12.906 -7.057 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 20.484 12.94 -5.95 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 20.952 13.875 -7.96 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 21.426 13.778 -8.821 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 20.183 15.092 -7.672 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 20.383 16.139 -8.751 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 21.054 15.867 -9.741 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 19.771 17.291 -8.501 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 19.268 17.346 -7.66 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 19.772 18.495 -9.354 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 20.051 19.703 -8.462 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 19.595 21.006 -9.129 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 19.31 22.082 -8.079 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 18.143 21.656 -7.182 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 17.868 22.645 -6.137 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 17.594 23.552 -6.568 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 18.715 22.794 -5.552 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 17.092 22.315 -5.527 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 20.71 18.452 -10.575 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 20.246 18.318 -11.702 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 22.017 18.462 -10.302 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 22.301 18.528 -9.369 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 23.05 18.369 -11.35 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 23.739 19.728 -11.489 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 22.809 20.76 -12.125 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 22.125 20.401 -13.108 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 22.792 21.89 -11.591 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 24.059 17.228 -11.132 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 25.27 17.388 -11.269 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 23.525 16.074 -10.755 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 22.543 16.017 -10.676 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 24.316 14.885 -10.435 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 24.604 14.905 -8.935 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 25.56 13.789 -8.531 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 25.835 13.891 -7.04 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 24.854 13.847 -6.26 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 27.038 13.823 -6.708 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 23.541 13.628 -10.831 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 22.679 13.142 -10.099 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 23.82 13.173 -12.043 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 24.423 13.688 -12.618 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 23.252 11.911 -12.544 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 23.683 11.685 -13.997 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 23.214 12.838 -14.901 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 21.69 13.014 -14.937 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 21.142 11.909 -15.819 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 19.687 11.678 -15.887 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 19.323 11.412 -14.95 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 19.48 10.91 -16.559 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 19.203 12.542 -16.204 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 23.738 10.765 -11.651 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 24.867 10.808 -11.166 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 22.85 9.812 -11.405 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 21.973 9.876 -11.844 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 23.096 8.653 -10.531 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 21.973 7.624 -10.678 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 22.166 6.463 -9.708 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 21.739 6.559 -8.392 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 22.764 5.294 -10.155 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 21.879 5.482 -7.531 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 22.925 4.239 -9.265 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 22.482 4.317 -7.968 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 22.622 3.229 -7.164 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 21.78 3.027 -6.749 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 24.445 7.984 -10.834 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 24.649 7.388 -11.892 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 25.353 8.192 -9.898 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 25.098 8.728 -9.114 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 26.727 7.662 -9.96 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 27.732 8.789 -10.237 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 27.525 9.87 -9.319 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 26.726 10.35 -9.565 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 27.684 9.251 -11.699 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 27.062 6.948 -8.646 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 26.558 7.297 -7.576 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 27.857 5.892 -8.782 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 28.218 5.691 -9.663 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 28.255 5.042 -7.648 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 27.928 3.57 -7.95 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 26.432 3.303 -8.129 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 26.145 1.851 -8.492 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 25.758 3.502 -6.794 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 29.748 5.17 -7.343 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 30.592 4.937 -8.206 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 30.023 5.422 -6.071 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 29.275 5.511 -5.438 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 31.395 5.541 -5.555 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 31.496 6.742 -4.608 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 31.225 8.045 -5.362 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 31.955 8.348 -6.505 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 30.142 8.836 -5.002 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 31.596 9.423 -7.302 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 29.781 9.915 -5.798 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 30.503 10.204 -6.951 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 30.118 11.226 -7.76 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 29.397 10.93 -8.329 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 31.804 4.251 -4.845 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 31.162 3.824 -3.885 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 32.846 3.641 -5.399 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 33.3 4.073 -6.152 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 33.354 2.338 -4.921 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 33.24 1.322 -6.065 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 33.627 -0.101 -5.646 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.276 -0.48 -4.51 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 34.322 -0.75 -6.456 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 34.805 2.439 -4.414 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 35.579 3.146 -5.102 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
