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 64 LYS GLU
6 1 73 89 ILE VAL
7 1 92 92 GLN GLN
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 1 209 209 LYS LYS
13 1 212 212 GLN GLN
14 2 1 23 MET GLU
15 2 37 41 GLY LYS
16 2 87 87 TYR TYR
17 2 105 125 VAL ARG
18 2 127 127 PRO PRO
19 2 138 138 ASP ASP
20 2 140 160 SER SER
21 2 166 166 GLN GLN
22 2 168 178 ALA THR
#
#
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 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
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 4 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -9.767 -27.559 14.521 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -10.306 -26.852 14.931 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -8.314 -27.459 14.566 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -7.782 -27.982 15.909 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -6.39 -28.259 15.85 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -6.254 -29.157 15.475 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -7.69 -28.234 13.415 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -6.593 -27.921 12.963 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -8.4 -29.248 12.942 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -9.273 -29.445 13.343 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -7.907 -30.078 11.847 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -7.967 -31.564 12.221 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -7.708 -31.867 13.692 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -6.29 -31.551 14.131 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -5.371 -32.333 13.804 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -6.091 -30.524 14.817 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -8.71 -29.833 10.572 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -8.404 -30.383 9.514 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -9.739 -29.001 10.678 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -9.933 -28.585 11.543 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -10.589 -28.699 9.533 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -12.057 -28.989 9.863 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -12.311 -30.39 10.372 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -12.325 -31.474 9.503 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -12.537 -30.628 11.721 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -12.559 -32.755 9.965 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -12.771 -31.905 12.192 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -12.78 -32.964 11.309 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -13.014 -34.236 11.772 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -12.312 -34.818 11.472 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -10.432 -27.251 9.084 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -11.072 -26.818 8.127 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -9.571 -26.507 9.766 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -9.07 -26.908 10.51 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -9.348 -25.105 9.432 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -9.422 -24.231 10.692 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -8.111 -24.121 11.451 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -7.42 -25.151 11.619 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -7.779 -23.0 11.891 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -8.022 -24.911 8.703 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -7.628 -23.79 8.379 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -7.352 -26.02 8.423 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -7.732 -26.884 8.688 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -6.062 -25.99 7.742 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -5.117 -27.012 8.377 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -4.974 -26.85 9.881 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -4.177 -27.985 10.5 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -4.239 -27.946 11.96 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -5.141 -27.975 12.375 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -3.175 -27.855 12.753 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -1.962 -27.793 12.222 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -1.85 -27.818 11.23 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -1.147 -27.713 12.817 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -3.325 -27.842 14.074 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -4.244 -27.9 14.477 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -2.523 -27.773 14.67 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -6.209 -26.259 6.247 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -5.301 -26.796 5.613 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -7.35 -25.875 5.683 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -8.042 -25.447 6.233 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -7.576 -26.089 4.266 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -8.632 -25.167 3.693 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -9.761 -25.127 4.184 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -8.265 -24.428 2.649 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -7.346 -24.501 2.314 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -9.191 -23.503 1.992 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -8.48 -22.614 0.942 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -7.557 -21.611 1.616 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -7.705 -23.455 -0.065 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -10.335 -24.262 1.328 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -11.459 -23.769 1.234 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -10.036 -25.477 0.89 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -9.122 -25.81 1.008 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -11.031 -26.338 0.223 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -10.429 -26.91 -1.068 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -10.158 -25.825 -2.112 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -9.027 -25.567 -2.499 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -11.215 -25.196 -2.577 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -12.095 -25.453 -2.235 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -11.075 -24.498 -3.251 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -11.547 -27.469 1.131 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -11.871 -28.564 0.675 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -11.593 -27.2 2.432 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -11.319 -26.311 2.746 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -12.039 -28.202 3.422 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -10.881 -28.596 4.355 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -9.81 -29.129 3.568 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -10.13 -29.315 2.681 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -11.292 -29.601 5.441 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -13.226 -27.672 4.227 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -13.09 -26.727 5.003 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -14.358 -28.347 4.052 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -14.402 -29.03 3.352 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -15.545 -28.1 4.884 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -16.791 -28.767 4.298 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -17.392 -27.946 3.159 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -17.908 -26.684 3.428 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -17.532 -28.502 1.895 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -18.568 -25.974 2.434 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -18.2 -27.794 0.902 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -18.715 -26.532 1.171 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -15.338 -28.625 6.302 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -14.846 -29.733 6.519 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -15.729 -27.797 7.257 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -15.945 -26.863 7.034 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -15.823 -28.255 8.648 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -15.896 -27.071 9.604 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -17.155 -26.398 9.517 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -17.171 -25.666 10.14 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -17.082 -29.127 8.767 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -17.979 -28.991 7.929 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -17.193 -29.951 9.816 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -18.37 -30.804 10.069 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -18.161 -31.319 11.492 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -16.645 -31.436 11.584 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -16.16 -30.199 10.836 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -19.706 -30.053 9.958 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -20.71 -30.645 9.58 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -19.683 -28.743 10.201 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -18.836 -28.327 10.468 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -20.883 -27.896 10.068 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -21.04 -27.091 11.356 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -21.394 -28.005 12.534 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -21.696 -27.228 13.818 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -21.969 -26.01 13.73 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -21.59 -27.87 14.884 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -20.902 -26.991 8.82 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -21.468 -25.9 8.827 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -20.242 -27.477 7.76 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -19.732 -28.311 7.885 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -20.215 -26.838 6.427 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -19.627 -25.421 6.419 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -20.18 -24.516 5.802 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -18.492 -25.25 7.092 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -18.092 -26.015 7.56 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -17.827 -23.935 7.169 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -17.753 -23.46 8.62 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -19.153 -23.368 9.229 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -19.088 -23.031 10.711 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -18.52 -21.686 10.9 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -18.271 -21.185 10.086 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -18.298 -21.114 12.082 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -18.565 -21.762 13.206 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -18.939 -22.69 13.171 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -18.397 -21.329 14.09 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.831 -19.877 12.152 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -17.669 -19.45 13.039 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -17.622 -19.354 11.296 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -16.422 -23.986 6.571 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -15.774 -25.031 6.574 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -15.987 -22.829 6.083 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -16.567 -22.042 6.155 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -14.669 -22.675 5.443 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -14.849 -22.305 3.964 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -15.751 -23.283 3.199 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -15.887 -22.837 1.745 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -15.209 -24.713 3.256 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -13.855 -21.618 6.196 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -13.769 -20.446 5.826 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -13.252 -22.077 7.292 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -13.339 -23.03 7.506 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -12.464 -21.233 8.194 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -11.804 -22.069 9.286 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -12.779 -22.579 10.308 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -13.2 -23.898 10.29 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.278 -21.734 11.285 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -14.101 -24.365 11.228 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -14.178 -22.193 12.226 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -14.59 -23.511 12.197 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -11.449 -20.321 7.508 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -11.349 -19.148 7.858 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -10.704 -20.85 6.539 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -10.825 -21.793 6.305 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -9.702 -20.055 5.817 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -9.043 -20.902 4.732 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -8.171 -22.018 5.29 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.813 -21.518 5.733 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -6.221 -20.658 5.087 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.316 -22.038 6.846 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -6.848 -22.721 7.324 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -5.443 -21.712 7.158 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -10.323 -18.779 5.235 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -9.709 -17.713 5.226 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -11.555 -18.916 4.77 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -11.971 -19.805 4.812 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -12.347 -17.799 4.215 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -13.544 -18.322 3.402 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -14.33 -17.17 2.764 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -13.096 -19.285 2.297 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.817 -16.875 5.353 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -12.752 -15.651 5.255 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -13.245 -17.488 6.457 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -13.253 -18.472 6.486 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.699 -16.737 7.626 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -14.374 -17.657 8.656 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -15.705 -18.237 8.18 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -16.449 -19.027 9.249 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -16.872 -18.423 10.259 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -16.631 -20.252 9.071 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.545 -15.936 8.243 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.743 -14.828 8.74 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -11.335 -16.498 8.198 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -11.241 -17.408 7.83 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -10.153 -15.808 8.716 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -8.951 -16.755 8.792 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -9.116 -17.939 9.715 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -9.821 -17.834 10.907 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.553 -19.167 9.394 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -9.959 -18.919 11.751 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.687 -20.257 10.229 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -9.389 -20.127 11.407 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -9.526 -21.21 12.246 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -8.774 -21.828 12.115 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -9.794 -14.646 7.797 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -9.331 -13.596 8.249 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -10.021 -14.85 6.498 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.396 -15.71 6.211 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.729 -13.837 5.491 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -9.869 -14.417 4.092 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.614 -12.608 5.655 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -10.144 -11.479 5.517 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -11.895 -12.823 5.954 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -12.224 -13.746 6.048 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -12.816 -11.704 6.136 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -14.303 -12.104 6.019 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -14.688 -13.118 7.098 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -14.6 -12.645 4.627 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -16.173 -13.392 7.193 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -12.554 -10.986 7.457 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -12.932 -9.828 7.634 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -11.895 -11.678 8.383 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -11.64 -12.607 8.199 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -11.56 -11.088 9.672 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -11.26 -12.162 10.718 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -12.504 -12.776 11.344 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -13.472 -11.726 11.853 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -13.081 -10.923 12.73 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -14.62 -11.677 11.363 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -10.387 -10.123 9.526 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -10.252 -9.172 10.299 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -9.556 -10.363 8.507 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -9.722 -11.142 7.933 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -8.4 -9.512 8.229 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -7.559 -10.102 7.107 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -8.85 -8.097 7.875 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.109 -7.129 8.051 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.073 -7.989 7.37 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -10.599 -8.805 7.226 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -10.665 -6.682 7.011 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.068 -6.846 6.403 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -11.989 -7.753 5.168 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.697 -5.481 6.051 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -13.361 -8.203 4.658 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -10.742 -5.746 8.22 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.47 -4.558 8.065 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -10.99 -6.316 9.397 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -11.102 -7.292 9.437 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -11.08 -5.545 10.629 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -11.649 -6.399 11.767 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -13.149 -6.234 11.99 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.966 -6.789 10.83 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -13.936 -8.31 10.796 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -14.554 -8.914 12.009 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -15.398 -9.462 11.743 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -14.828 -8.175 12.684 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -13.869 -9.567 12.474 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.724 -4.954 11.025 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.65 -4.103 11.906 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.65 -5.414 10.376 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.761 -6.12 9.699 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -7.311 -4.899 10.655 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -6.234 -5.872 10.167 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -6.244 -7.266 10.803 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -5.209 -8.163 10.14 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.996 -7.177 12.301 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -7.131 -3.531 10.0 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.328 -2.705 10.455 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.887 -3.304 8.924 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.495 -4.008 8.609 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.84 -2.01 8.218 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.456 -0.921 9.101 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -9.201 -1.209 10.034 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -8.055 0.316 8.854 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.329 0.468 8.215 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -8.672 1.475 9.526 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -7.787 2.713 9.392 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -7.511 2.975 8.018 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -7.476 3.934 7.881 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.076 1.724 8.956 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.383 1.308 7.839 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -10.942 2.302 9.779 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.632 2.598 10.662 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.359 2.527 9.418 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -13.112 3.181 10.591 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -13.013 2.326 11.728 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -13.418 1.48 11.528 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.604 3.402 10.322 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.506 3.377 8.146 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -11.794 4.36 7.937 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.526 3.0 7.386 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -13.976 2.155 7.621 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.039 3.739 6.222 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -13.676 2.957 4.96 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.562 3.824 6.354 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.2 2.845 6.745 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.115 5.003 6.1 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -15.535 5.751 5.816 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -17.568 5.241 6.233 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -17.884 6.084 7.483 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.292 5.341 8.685 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.401 6.292 7.662 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -17.42 6.016 10.037 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -18.141 5.869 4.964 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -17.593 6.828 4.423 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.315 5.343 4.619 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -19.67 4.598 5.158 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.098 5.822 3.472 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -21.54 6.082 3.896 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.156 5.238 4.541 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.017 7.271 3.563 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -21.413 7.907 3.121 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -23.411 7.686 3.814 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -23.493 8.71 4.963 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.003 8.121 6.289 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -22.717 9.987 4.643 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -23.991 8.256 2.513 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -23.366 9.095 1.858 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.183 7.801 2.158 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -25.646 7.144 2.733 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.833 8.261 0.92 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -26.322 7.065 0.093 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -27.55 6.369 0.681 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -27.968 5.186 -0.18 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.331 4.673 0.283 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.548 3.25 -0.023 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -28.674 2.71 0.16 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -29.818 3.13 -1.018 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -30.307 2.869 0.58 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -26.988 9.203 1.255 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -27.766 8.996 2.174 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -27.09 10.272 0.5 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -26.439 10.42 -0.227 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -28.154 11.262 0.717 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -27.617 12.549 1.38 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -26.984 13.4 0.416 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -26.03 13.309 0.49 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -26.654 12.274 2.546 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -28.749 11.552 -0.662 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -28.037 11.488 -1.665 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -29.992 12.017 -0.678 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -30.497 12.059 0.16 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -30.629 12.488 -1.93 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -32.095 12.834 -1.683 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -32.928 11.627 -1.243 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -34.384 12.025 -0.999 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -34.514 13.038 0.14 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -35.912 13.43 0.33 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -36.168 14.184 -0.338 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -36.056 13.783 1.315 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -36.537 12.615 0.176 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -29.937 13.724 -2.537 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -30.362 14.263 -3.558 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -28.85 14.145 -1.901 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -28.579 13.682 -1.08 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -28.029 15.266 -2.372 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -27.736 16.178 -1.181 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -27.147 17.531 -1.591 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -26.375 17.588 -2.571 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -27.383 18.476 -0.815 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -26.737 14.752 -3.026 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -26.223 15.396 -3.937 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -26.212 13.639 -2.509 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -26.682 13.225 -1.751 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -24.989 12.966 -2.996 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -23.841 13.96 -3.079 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -24.581 11.859 -2.021 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -25.333 11.497 -1.122 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -23.361 11.362 -2.171 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -22.789 11.706 -2.892 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -22.841 10.309 -1.285 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -22.669 8.997 -2.07 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -22.295 7.857 -1.122 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -23.939 8.589 -2.821 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -21.498 10.776 -0.732 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -20.663 11.243 -1.497 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -21.234 10.377 0.504 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -21.894 9.819 0.978 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -19.988 10.743 1.19 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -20.294 11.453 2.503 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -19.004 12.112 2.917 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -21.3 12.589 2.422 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -19.174 9.498 1.547 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -19.741 8.55 2.089 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -17.858 9.689 1.486 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -17.54 10.561 1.155 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -16.834 8.712 1.888 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -16.186 8.182 0.609 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -16.762 6.851 0.104 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.286 6.725 0.16 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -16.352 6.696 -1.354 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -15.784 9.352 2.8 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -15.201 10.375 2.457 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -15.642 8.774 3.99 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -16.225 8.012 4.215 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -14.656 9.235 4.983 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -13.876 8.069 5.565 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -14.428 6.985 5.708 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -12.611 8.305 5.867 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -12.254 9.217 5.746 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -11.717 7.25 6.377 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -10.952 6.553 5.231 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -11.878 5.831 4.255 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -10.053 7.507 4.439 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -10.725 7.803 7.404 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -10.305 8.96 7.32 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.363 6.939 8.342 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -10.862 6.097 8.433 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.231 7.2 9.245 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.369 6.302 10.473 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -8.22 6.521 11.462 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -8.077 5.366 12.456 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -9.098 4.717 12.771 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -6.932 5.177 12.914 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -7.953 6.828 8.48 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -7.863 5.751 7.906 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -6.964 7.703 8.538 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.095 8.534 9.054 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -5.672 7.475 7.867 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -4.965 8.798 7.558 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -5.836 9.692 6.67 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -6.042 9.113 5.267 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -5.093 9.752 4.255 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -5.344 11.185 4.079 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -5.258 11.678 4.991 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -6.3 11.338 3.701 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -4.655 11.589 3.414 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -4.795 6.541 8.701 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -4.419 5.479 8.22 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -4.552 6.932 9.956 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -4.929 7.784 10.259 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -3.745 6.141 10.91 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -4.431 4.81 11.249 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.625 4.014 12.281 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.471 2.556 11.851 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.712 1.796 12.073 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -5.452 2.272 12.511 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.895 0.522 11.72 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -3.942 -0.147 11.082 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.09 -1.102 10.82 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -3.076 0.301 10.861 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -5.998 -0.125 12.068 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.707 0.337 12.604 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -6.131 -1.083 11.79 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.347 5.874 10.331 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -2.071 4.888 9.648 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.429 6.785 10.646 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -1.677 7.528 11.235 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.049 6.693 10.167 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 0.414 8.051 9.637 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.185 8.331 8.15 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -1.302 8.388 7.825 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 0.873 9.629 7.755 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.889 6.238 11.281 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.696 6.588 12.445 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.909 5.465 10.917 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 2.008 5.209 9.976 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 2.874 4.958 11.888 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.556 3.681 11.38 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 3.678 3.746 9.951 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.464 3.268 9.676 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.743 2.454 11.767 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.947 5.988 12.237 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 4.203 6.249 13.413 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 4.584 6.56 11.222 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 4.334 6.326 10.302 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 5.638 7.542 11.447 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 7.0 6.99 11.006 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 8.037 7.927 11.248 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 8.819 7.472 11.635 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 5.326 8.859 10.738 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 4.832 8.864 9.608 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 5.622 9.992 11.404 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 5.376 11.339 10.859 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 5.662 12.26 12.049 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 6.601 11.484 12.907 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 6.205 10.044 12.757 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 6.274 11.705 9.671 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 6.166 12.803 9.124 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 7.152 10.788 9.272 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 7.199 9.935 9.754 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 8.058 11.021 8.143 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 9.34 10.2 8.301 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 10.12 10.383 9.605 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 11.505 9.773 9.478 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 10.214 11.853 9.984 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 7.387 10.665 6.82 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 8.056 10.429 5.812 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 6.063 10.628 6.836 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 5.596 10.832 7.672 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 5.281 10.298 5.654 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 4.264 9.207 6.008 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 3.688 8.458 4.817 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 4.061 6.694 4.855 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 3.422 6.24 6.466 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 4.559 11.54 5.139 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 4.197 12.422 5.92 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 4.338 11.598 3.824 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 4.655 10.865 3.255 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 3.655 12.736 3.198 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 3.898 12.754 1.681 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 5.329 13.063 1.262 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 5.465 13.268 -0.238 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 4.855 12.487 -1.002 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 6.182 14.209 -0.649 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 2.145 12.742 3.48 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 1.425 13.599 2.972 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 1.683 11.761 4.268 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 2.328 11.114 4.614 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 0.265 11.604 4.655 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -0.239 12.676 5.64 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -0.299 13.968 5.06 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -0.93 13.965 4.336 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -0.707 11.338 3.495 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -1.737 10.691 3.681 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -0.389 11.836 2.311 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 0.429 12.381 2.226 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -1.23 11.628 1.139 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -1.146 12.845 0.205 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -2.094 12.799 -0.957 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -1.637 12.676 -2.246 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -3.45 12.849 -0.967 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -2.711 12.651 -3.011 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -3.83 12.754 -2.281 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -4.75 12.764 -2.622 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -0.814 10.353 0.403 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -1.507 9.884 -0.497 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 0.317 9.782 0.815 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 0.817 10.191 1.552 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.83 8.565 0.185 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 2.276 8.278 0.598 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 2.854 7.29 -0.248 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 2.25 6.54 -0.321 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -0.064 7.358 0.464 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 0.004 6.353 -0.245 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -0.889 7.452 1.499 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -0.888 8.268 2.04 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -1.799 6.367 1.836 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -2.013 6.208 3.361 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -0.975 5.259 3.943 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -1.95 7.552 4.071 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -3.13 6.546 1.113 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -4.067 7.155 1.639 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -3.191 6.034 -0.116 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -2.402 5.579 -0.479 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -4.39 6.131 -0.941 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.08 5.751 -2.393 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -3.005 6.593 -3.059 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -2.827 6.243 -4.524 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -2.251 5.17 -4.815 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -3.276 7.034 -5.379 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -5.498 5.237 -0.407 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -5.69 4.116 -0.88 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -6.213 5.729 0.592 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -5.983 6.611 0.955 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -7.315 4.956 1.193 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -7.341 5.27 2.691 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -8.266 4.331 3.463 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -8.059 4.506 4.966 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -9.125 3.741 5.75 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -9.044 2.292 5.532 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -8.069 1.964 5.68 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -9.34 2.053 4.56 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -9.669 1.798 6.208 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -8.649 5.254 0.48 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -9.617 4.504 0.587 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -8.654 6.381 -0.233 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -7.858 6.948 -0.181 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -9.741 6.828 -1.115 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -10.36 8.113 -0.547 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -10.958 7.932 0.848 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -11.491 9.235 1.427 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -12.213 7.119 0.686 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.142 7.174 -2.478 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -8.176 7.934 -2.542 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.702 6.602 -3.532 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -10.45 5.977 -3.399 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -9.233 6.888 -4.901 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -8.111 5.906 -5.283 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -8.671 4.493 -5.369 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -9.003 3.857 -4.185 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -9.244 4.144 -6.583 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -10.013 2.914 -4.181 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -10.219 3.135 -6.567 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -10.584 2.607 -5.448 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -10.402 6.856 -5.897 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -11.498 6.374 -5.6 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -10.089 7.3 -7.106 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -9.172 7.6 -7.272 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -11.058 7.368 -8.208 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -10.697 8.604 -9.033 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -11.654 8.864 -10.198 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -11.259 10.102 -11.01 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -10.725 11.052 -10.396 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -11.517 10.061 -12.232 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -10.974 6.107 -9.075 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -9.893 5.65 -9.438 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -12.145 5.63 -9.467 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -12.966 6.013 -9.083 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -12.268 4.56 -10.479 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -13.444 3.631 -10.107 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.009 2.546 -9.136 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.142 2.931 -11.259 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -13.051 3.123 -7.729 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -12.438 5.21 -11.855 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -11.967 4.7 -12.871 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -13.326 6.194 -11.864 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -13.781 6.428 -11.022 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -13.652 6.967 -13.064 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -14.553 6.113 -13.963 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -14.489 6.556 -15.427 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -13.617 7.389 -15.759 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -15.366 6.08 -16.173 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -14.325 8.267 -12.618 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -14.668 8.409 -11.444 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -14.604 9.141 -13.577 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -14.416 8.892 -14.511 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -15.156 10.48 -13.288 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -15.392 11.257 -14.584 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -15.839 12.573 -14.257 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -16.11 12.599 -13.332 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -16.456 10.444 -12.469 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -16.709 11.336 -11.67 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -17.18 9.331 -12.543 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -16.847 8.584 -13.084 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -18.472 9.187 -11.849 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -19.535 8.87 -12.908 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -19.333 7.485 -13.531 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -18.31 7.101 -14.295 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.163 6.456 -13.39 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -18.528 5.833 -14.64 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -19.664 5.432 -14.074 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.067 4.536 -14.152 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -18.472 8.128 -10.73 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -19.536 7.783 -10.214 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -17.308 7.534 -10.466 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -16.509 7.816 -10.969 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -17.158 6.49 -9.432 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -17.208 5.063 -10.033 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -18.537 4.795 -10.759 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.003 4.003 -8.935 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -18.628 3.455 -11.503 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -15.842 6.719 -8.675 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -14.764 6.768 -9.271 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -15.98 6.648 -7.355 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -16.887 6.587 -6.98 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -14.832 6.642 -6.434 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -15.062 5.513 -5.436 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -16.07 4.803 -5.527 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -14.159 5.417 -4.463 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -13.369 6.001 -4.483 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -14.299 4.443 -3.373 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -14.483 3.029 -3.96 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -12.968 2.048 -3.934 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.333 2.304 -2.798 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -13.166 4.521 -2.335 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -12.101 5.094 -2.585 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.46 3.905 -1.193 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.367 3.53 -1.12 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -12.581 3.721 -0.028 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -13.291 4.173 1.246 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.418 2.226 0.202 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.41 1.498 0.22 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.216 1.849 0.586 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.505 2.523 0.676 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -10.918 0.439 0.898 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -9.765 -0.06 0.004 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.487 0.691 0.381 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.004 0.253 -1.472 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.225 0.388 -0.416 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.544 0.328 2.383 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -10.196 1.318 3.029 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.455 -0.916 2.829 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.719 -1.65 2.231 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -9.986 -1.253 4.185 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.117 -1.032 5.188 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.677 -1.302 6.516 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -10.816 -0.522 7.067 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -9.56 -2.72 4.214 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.278 -3.585 3.708 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.362 -2.979 4.734 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -7.823 -2.24 5.084 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.838 -4.334 4.786 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.379 -4.377 4.359 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.551 -3.659 4.916 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.06 -5.21 3.369 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -6.761 -5.778 2.969 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -4.686 -5.319 2.874 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.37 -6.755 2.446 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.409 -7.815 3.55 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.128 -9.195 2.976 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.417 -7.481 4.654 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.425 -4.347 1.723 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.172 -4.314 0.742 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.352 -3.568 1.849 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -2.79 -3.66 2.648 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -2.977 -2.578 0.841 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -1.779 -1.744 1.329 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -0.949 -2.564 2.165 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -0.127 -2.1 2.359 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -2.254 -0.534 2.119 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.617 -3.222 -0.496 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.137 -2.829 -1.544 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.718 -4.204 -0.452 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.337 -4.46 0.415 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.279 -4.905 -1.653 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.227 -5.944 -1.296 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -2.456 -5.557 -2.372 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.618 -5.405 -3.585 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.278 -6.269 -1.608 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.084 -6.347 -0.651 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -4.453 -6.947 -2.146 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.243 -7.574 -1.0 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -4.91 -9.029 -0.77 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -3.713 -9.37 -0.664 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -5.853 -9.837 -0.678 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.358 -5.967 -2.879 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -5.798 -6.224 -4.005 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -5.616 -4.839 -2.23 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.215 -4.7 -1.341 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -6.475 -3.806 -2.782 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.694 -2.697 -1.771 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -5.955 -3.242 -4.1 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.731 -3.021 -5.02 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.646 -3.029 -4.203 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.06 -3.257 -3.447 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.062 -2.471 -5.426 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -2.54 -2.328 -5.318 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -2.07 -1.365 -4.238 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -2.899 -0.086 -4.209 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -2.814 0.677 -5.455 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -2.893 0.179 -6.299 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -2.636 1.997 -5.503 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -2.52 2.698 -4.384 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -2.565 2.241 -3.497 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -2.383 3.712 -4.431 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -2.593 2.626 -6.67 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -2.458 3.62 -6.695 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -2.695 2.112 -7.526 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.438 -3.276 -6.668 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -4.822 -2.707 -7.691 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.345 -4.598 -6.568 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.039 -4.998 -5.723 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -4.674 -5.47 -7.686 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -4.23 -6.919 -7.425 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -4.053 -7.111 -6.013 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -4.912 -7.067 -5.571 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -2.912 -7.195 -8.136 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -6.163 -5.419 -8.048 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -6.517 -5.424 -9.228 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -7.036 -5.365 -7.04 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -6.709 -5.365 -6.113 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -8.477 -5.301 -7.301 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -9.344 -5.767 -6.098 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -10.835 -5.733 -6.447 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -9.077 -4.947 -4.846 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -11.264 -6.815 -7.409 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -8.885 -3.9 -7.773 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -9.752 -3.749 -8.64 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.232 -2.884 -7.213 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -7.553 -3.074 -6.522 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.501 -1.497 -7.573 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -7.692 -0.512 -6.692 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.241 -0.473 -5.258 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -7.651 0.886 -7.294 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.741 -0.656 -5.156 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.194 -1.252 -9.048 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.973 -0.605 -9.754 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -7.063 -1.777 -9.512 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.47 -2.272 -8.901 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.677 -1.614 -10.905 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -5.215 -1.983 -11.153 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.319 -0.783 -11.464 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -4.537 0.41 -10.538 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -4.146 0.33 -9.352 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -5.086 1.439 -11.005 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -7.654 -2.31 -11.862 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -8.014 -1.729 -12.891 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -8.097 -3.545 -11.538 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -7.759 -3.993 -10.731 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -9.087 -4.216 -12.398 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -9.491 -5.56 -11.797 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -10.656 -6.202 -12.561 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -10.549 -6.918 -13.675 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -11.95 -6.105 -12.251 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -11.778 -7.258 -14.056 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -12.643 -6.76 -13.176 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -13.624 -6.862 -13.204 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -10.34 -3.348 -12.596 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -10.866 -3.195 -13.689 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -10.844 -2.803 -11.497 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -10.395 -2.957 -10.636 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -12.061 -1.969 -11.538 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -12.36 -1.456 -10.131 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -11.911 -0.791 -12.514 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -12.748 -0.606 -13.399 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -10.749 -0.14 -12.457 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -10.079 -0.431 -11.799 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.424 0.997 -13.344 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.076 1.596 -12.956 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -9.164 2.414 -11.671 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -7.763 2.911 -11.349 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -7.787 3.887 -10.247 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -8.673 4.176 -9.925 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -6.702 4.416 -9.679 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -5.489 4.035 -10.057 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -5.381 3.327 -10.774 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -4.681 4.435 -9.632 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -6.82 5.386 -8.782 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -7.73 5.725 -8.53 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -6.006 5.782 -8.357 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -10.358 0.601 -14.823 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -10.879 1.287 -15.696 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -9.768 -0.56 -15.086 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -9.375 -1.077 -14.344 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -9.676 -1.091 -16.461 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -8.662 -2.244 -16.596 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -7.272 -1.817 -16.121 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -9.06 -3.55 -15.905 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -11.059 -1.482 -17.006 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -11.391 -1.234 -18.165 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -11.888 -1.993 -16.1 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -11.566 -2.098 -15.175 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -13.257 -2.421 -16.421 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -13.896 -3.057 -15.183 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -15.292 -3.601 -15.501 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -15.233 -4.706 -16.562 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -14.483 -5.668 -16.486 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -15.986 -4.533 -17.623 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -16.531 -3.721 -17.678 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -15.969 -5.223 -18.317 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -14.093 -1.23 -16.906 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -14.734 -1.285 -17.957 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -13.991 -0.14 -16.154 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -13.399 -0.162 -15.367 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -14.726 1.108 -16.454 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -14.539 2.159 -15.356 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.16 2.513 -15.234 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.057 3.2 -14.567 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -15.105 1.593 -14.063 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -14.308 1.707 -17.797 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -15.132 1.814 -18.705 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -13.004 1.929 -17.939 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -12.403 1.675 -17.2 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -12.423 2.551 -19.141 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -10.917 2.767 -18.957 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -10.167 1.444 -18.803 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -8.668 1.614 -18.639 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -8.175 2.285 -17.747 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -7.937 0.96 -19.514 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -8.398 0.422 -20.19 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -6.962 1.037 -19.449 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -12.702 1.736 -20.413 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -13.041 2.303 -21.451 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -12.678 0.408 -20.275 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -12.495 0.025 -19.387 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -12.91 -0.503 -21.409 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -12.586 -1.945 -21.021 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -12.673 -2.86 -22.242 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -13.697 -3.007 -22.893 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -11.56 -3.466 -22.577 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -10.761 -3.299 -22.036 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -11.575 -4.062 -23.354 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -14.364 -0.41 -21.879 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -14.619 -0.115 -23.045 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -15.283 -0.5 -20.918 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -14.993 -0.666 -19.992 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -16.722 -0.353 -21.202 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -17.537 -0.39 -19.908 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -19.039 -0.249 -20.202 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -19.913 -1.247 -20.295 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -19.696 0.885 -20.436 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -21.116 -0.726 -20.524 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -20.969 0.586 -20.671 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -21.682 1.225 -20.914 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -16.988 0.982 -21.914 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -17.753 1.035 -22.882 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -16.324 2.029 -21.431 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -15.725 1.897 -20.662 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -16.462 3.376 -22.009 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -15.578 4.362 -21.249 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -15.724 5.776 -21.813 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -14.792 6.747 -21.092 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -15.217 6.886 -19.688 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -14.736 6.336 -19.029 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -16.184 7.691 -19.237 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -16.871 8.473 -20.058 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -17.591 9.067 -19.702 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -16.669 8.47 -21.037 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -16.471 7.725 -17.945 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -17.191 8.327 -17.604 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -15.957 7.132 -17.289 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -16.06 3.351 -23.487 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -16.859 3.737 -24.335 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -14.941 2.692 -23.762 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -14.438 2.29 -23.018 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -14.418 2.538 -25.129 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -13.087 1.781 -25.068 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -12.491 1.599 -26.464 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -11.784 2.645 -27.041 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -12.661 0.402 -27.149 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -11.238 2.492 -28.307 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -12.113 0.25 -28.416 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -11.399 1.293 -28.993 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -15.405 1.816 -26.059 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -15.639 2.261 -27.179 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -16.038 0.768 -25.539 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -15.88 0.539 -24.595 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -16.95 -0.076 -26.338 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -17.121 -1.465 -25.712 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -17.617 -1.349 -24.377 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -17.834 -0.429 -24.186 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -15.803 -2.244 -25.724 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -18.328 0.553 -26.576 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -18.967 0.292 -27.593 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -18.759 1.382 -25.632 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -18.145 1.669 -24.922 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -20.144 1.88 -25.634 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -20.899 1.34 -24.423 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -21.068 -0.172 -24.544 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -21.742 -0.723 -25.623 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -20.51 -0.997 -23.585 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -21.865 -2.101 -25.727 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -20.638 -2.373 -23.673 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -21.318 -2.925 -24.752 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -21.466 -4.269 -24.842 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -21.261 -4.554 -25.736 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -20.328 3.387 -25.746 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -21.437 3.828 -26.039 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -19.29 4.156 -25.417 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -18.447 3.726 -25.146 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -19.353 5.63 -25.446 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -19.643 6.078 -26.89 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -19.818 7.589 -27.033 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -19.116 8.308 -26.29 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -20.629 7.986 -27.898 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -20.414 6.103 -24.436 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -21.428 6.706 -24.781 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -20.203 5.658 -23.201 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -19.403 5.117 -23.035 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -21.106 5.922 -22.069 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -22.456 5.209 -22.275 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -22.362 3.687 -22.181 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -23.734 3.022 -22.09 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -24.705 3.566 -22.658 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -23.759 1.966 -21.42 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -20.445 5.472 -20.752 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -19.443 4.748 -20.794 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -21.009 5.89 -19.612 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -20.535 5.46 -18.287 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -20.966 6.604 -17.369 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -22.284 7.077 -17.981 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -22.012 6.971 -19.478 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -21.154 4.12 -17.864 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -22.364 3.91 -17.936 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -20.291 3.258 -17.341 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -19.344 3.502 -17.321 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -20.695 1.954 -16.789 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -19.423 1.176 -16.429 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -19.708 -0.224 -15.877 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -20.37 -1.141 -16.882 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -21.583 -1.23 -17.005 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -19.523 -1.815 -17.616 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -18.567 -1.68 -17.459 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -19.882 -2.416 -18.304 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -21.576 2.16 -15.548 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -21.221 2.939 -14.654 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -22.668 1.385 -15.495 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -22.86 0.789 -16.25 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -23.583 1.398 -14.338 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -22.791 0.99 -13.091 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -22.013 0.039 -13.131 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -23.087 1.626 -11.962 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -23.822 2.275 -11.95 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -22.319 1.369 -10.717 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -22.854 2.168 -9.527 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.735 3.657 -9.82 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -22.195 1.777 -8.182 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.638 4.347 -8.813 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -22.338 -0.122 -10.358 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -21.288 -0.716 -10.132 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -23.54 -0.693 -10.352 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -24.328 -0.154 -10.574 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -23.711 -2.112 -10.021 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -25.194 -2.456 -9.892 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -26.023 -2.594 -11.167 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -26.295 -4.078 -11.413 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -26.938 -4.69 -10.532 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -25.804 -4.568 -12.454 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -23.029 -3.034 -11.031 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -22.543 -4.088 -10.652 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -23.035 -2.628 -12.298 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -23.486 -1.788 -12.524 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -22.397 -3.404 -13.379 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -22.804 -2.871 -14.751 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -24.229 -2.916 -14.861 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -24.482 -2.807 -15.781 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -20.869 -3.403 -13.257 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -20.216 -4.387 -13.595 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -20.335 -2.335 -12.662 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -20.927 -1.58 -12.439 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -18.899 -2.222 -12.335 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -18.494 -0.774 -12.026 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -18.804 0.031 -13.156 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -18.068 0.013 -13.771 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -17.007 -0.63 -11.689 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -18.598 -3.09 -11.112 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -17.732 -3.961 -11.168 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -19.398 -2.896 -10.064 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -20.068 -2.174 -10.104 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -19.322 -3.718 -8.843 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -20.437 -3.361 -7.852 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -20.309 -1.994 -7.447 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -21.158 -1.674 -7.134 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -20.436 -4.282 -6.623 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -19.44 -5.231 -9.214 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -18.83 -6.091 -8.695 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -20.282 -5.478 -10.221 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -20.795 -4.747 -10.634 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -20.464 -6.866 -10.678 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -21.498 -6.866 -11.799 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -21.857 -8.299 -12.197 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -22.499 -9.031 -11.021 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -23.804 -8.925 -10.956 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -21.853 -9.645 -10.182 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -20.874 -9.67 -10.276 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -22.34 -10.09 -9.459 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -19.142 -7.486 -11.161 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -18.693 -8.514 -10.658 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -18.452 -6.729 -12.007 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -18.801 -5.846 -12.255 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -17.175 -7.188 -12.579 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -16.72 -6.255 -13.688 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -15.493 -6.778 -14.193 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -15.32 -6.42 -15.075 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -16.064 -7.336 -11.533 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -15.183 -8.181 -11.693 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -16.15 -6.557 -10.459 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -16.886 -5.911 -10.392 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -15.154 -6.643 -9.369 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -15.216 -5.437 -8.404 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -16.432 -5.596 -7.495 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -15.145 -4.096 -9.15 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -16.774 -4.573 -6.449 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -15.308 -7.984 -8.615 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -14.328 -8.576 -8.167 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -16.559 -8.438 -8.479 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -17.292 -7.901 -8.854 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.899 -9.698 -7.792 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -18.351 -9.693 -7.317 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -18.687 -8.37 -6.102 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -18.602 -8.896 -4.89 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -16.656 -10.927 -8.668 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -16.136 -11.926 -8.176 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -16.822 -10.753 -9.981 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -17.196 -9.903 -10.309 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -16.482 -11.813 -10.952 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -17.098 -11.532 -12.325 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -18.619 -11.36 -12.262 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -19.236 -11.872 -11.302 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -19.137 -10.753 -13.225 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -14.966 -12.029 -11.084 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -14.511 -12.926 -11.786 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -14.227 -11.225 -10.33 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -14.682 -10.542 -9.792 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -12.763 -11.302 -10.279 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -12.185 -9.894 -10.142 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -10.851 -9.704 -10.881 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -9.99 -8.783 -10.042 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -9.999 -10.956 -11.098 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -12.376 -12.135 -9.054 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -11.608 -13.089 -9.165 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -12.928 -11.769 -7.896 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.499 -10.97 -7.877 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.712 -12.514 -6.648 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.509 -11.904 -5.497 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -13.16 -13.964 -6.826 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -12.496 -14.83 -6.291 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -14.14 -14.172 -7.711 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -14.557 -13.377 -8.112 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -14.659 -15.491 -8.133 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -15.906 -15.216 -8.996 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -16.59 -16.433 -9.648 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -18.048 -16.103 -9.954 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -15.961 -16.787 -10.999 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -13.609 -16.383 -8.842 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -13.855 -17.553 -9.102 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -12.369 -15.911 -8.926 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -12.161 -15.044 -8.512 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -11.298 -16.644 -9.62 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -10.583 -15.734 -10.615 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -11.421 -15.303 -11.813 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -10.444 -14.602 -12.748 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -11.124 -13.955 -13.878 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -12.095 -14.083 -13.948 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -10.508 -13.207 -14.797 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -9.191 -13.04 -14.768 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -8.738 -12.479 -15.46 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -8.647 -13.477 -14.05 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -11.211 -12.56 -15.717 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -10.747 -12.0 -16.404 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -12.209 -12.63 -15.727 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -10.265 -17.297 -8.682 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -9.074 -17.36 -8.991 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -10.722 -17.799 -7.54 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -11.666 -17.677 -7.307 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -9.835 -18.537 -6.621 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -10.022 -18.053 -5.176 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -11.42 -18.336 -4.622 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -12.475 -17.527 -4.999 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -11.626 -19.317 -3.669 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -13.732 -17.651 -4.431 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -12.883 -19.457 -3.091 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -13.934 -18.624 -3.464 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -10.049 -20.054 -6.744 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -11.108 -20.523 -7.165 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -9.033 -20.82 -6.365 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -8.199 -20.397 -6.059 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -9.138 -22.267 -6.413 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -8.188 -22.919 -7.398 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -8.408 -22.872 -8.609 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -7.129 -23.525 -6.875 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -6.994 -23.505 -5.891 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -6.144 -24.211 -7.7 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -4.726 -23.974 -7.16 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -4.583 -22.77 -6.239 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -4.912 -23.087 -4.789 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -4.005 -22.984 -3.936 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -6.081 -23.428 -4.505 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -6.435 -25.709 -7.715 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -6.961 -26.253 -6.745 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -6.094 -26.37 -8.813 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -5.683 -25.887 -9.559 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -6.329 -27.819 -8.92 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -6.347 -28.266 -10.373 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -5.409 -28.94 -10.783 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -7.428 -27.857 -11.053 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -8.075 -27.319 -10.553 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -7.756 -28.129 -12.474 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -6.505 -28.474 -13.315 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -6.675 -28.86 -14.786 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -7.3 -30.242 -15.001 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -6.921 -31.202 -14.293 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -8.143 -30.297 -15.921 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -8.866 -29.189 -12.552 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -8.636 -30.389 -12.53 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -10.102 -28.705 -12.523 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -10.242 -27.753 -12.35 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -11.269 -29.583 -12.734 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -12.162 -29.601 -11.486 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -11.492 -30.209 -10.246 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -10.492 -30.942 -10.399 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -12.002 -29.905 -9.148 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -12.082 -29.202 -13.981 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -13.203 -29.672 -14.164 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -11.517 -28.283 -14.773 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -10.647 -27.91 -14.522 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -12.161 -27.849 -16.025 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -11.511 -26.598 -16.613 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -10.527 -26.704 -17.334 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -12.097 -25.457 -16.25 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -12.85 -25.507 -15.628 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -11.676 -24.123 -16.725 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -12.74 -23.097 -16.288 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -12.549 -21.735 -16.97 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -13.503 -20.689 -16.398 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -14.663 -20.713 -16.855 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -13.07 -19.964 -15.479 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -10.24 -23.799 -16.248 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -9.32 -24.581 -16.461 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -10.055 -22.635 -15.627 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -10.844 -22.073 -15.476 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -8.757 -22.116 -15.157 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -7.765 -22.067 -16.326 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -6.333 -21.755 -15.889 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -5.683 -22.816 -14.99 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -6.271 -23.903 -14.782 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -4.599 -22.483 -14.469 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -8.945 -20.692 -14.621 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -9.337 -19.793 -15.362 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -8.589 -20.506 -13.355 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -8.265 -21.273 -12.839 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -8.651 -19.203 -12.709 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -9.889 -19.06 -11.818 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -10.255 -20.291 -11.006 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -11.752 -20.32 -10.736 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -12.097 -21.15 -9.584 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -11.593 -20.993 -8.745 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -13.053 -22.076 -9.595 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -13.76 -22.295 -10.697 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -14.478 -22.99 -10.705 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -13.574 -21.763 -11.525 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -13.303 -22.781 -8.499 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -12.772 -22.615 -7.664 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -14.02 -23.477 -8.502 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -7.35 -18.945 -11.945 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -7.046 -19.619 -10.959 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -6.576 -17.977 -12.43 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -6.884 -17.475 -13.21 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -5.279 -17.64 -11.839 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -4.374 -16.864 -12.82 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -5.178 -15.802 -13.579 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -3.693 -17.824 -13.786 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -4.325 -14.818 -14.351 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.363 -16.894 -10.506 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -5.22 -15.671 -10.455 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -5.594 -17.653 -9.438 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.737 -18.617 -9.571 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -5.668 -17.12 -8.078 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -6.691 -15.984 -7.945 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -6.531 -15.152 -6.68 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -7.662 -13.747 -6.614 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -9.234 -14.579 -6.416 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -5.989 -18.247 -7.107 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -6.905 -19.032 -7.334 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -5.217 -18.337 -6.042 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.488 -17.684 -5.922 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.411 -19.378 -5.046 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.056 -19.827 -4.503 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -3.299 -18.718 -4.046 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -3.022 -18.182 -4.803 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -6.3 -18.898 -3.906 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -7.487 -19.218 -3.851 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -5.709 -18.134 -3.0 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.752 -17.935 -3.103 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -6.426 -17.596 -1.858 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -5.439 -17.271 -0.72 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -4.264 -16.37 -1.101 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -4.708 -14.923 -1.203 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -3.623 -13.955 -1.101 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -2.698 -14.283 -1.187 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -3.842 -12.657 -0.903 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -5.09 -12.22 -0.784 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -5.274 -11.224 -0.634 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -5.864 -12.865 -0.84 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -2.839 -11.795 -0.851 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -1.895 -12.108 -0.965 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -3.03 -10.801 -0.704 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -7.259 -16.37 -2.255 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -6.943 -15.695 -3.237 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -8.342 -16.076 -1.508 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -9.209 -14.922 -1.783 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -10.44 -15.164 -0.892 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -10.296 -16.558 -0.373 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -8.825 -16.848 -0.358 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -8.545 -13.595 -1.405 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -7.427 -13.568 -0.888 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -9.242 -12.496 -1.668 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -10.126 -12.581 -2.08 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -8.73 -11.166 -1.358 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -9.412 -10.111 -2.237 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -8.947 -10.08 -3.667 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -7.778 -9.424 -4.015 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -9.688 -10.694 -4.664 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -7.354 -9.382 -5.329 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -9.269 -10.657 -5.98 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -8.101 -10.0 -6.314 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -8.96 -10.815 0.11 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -9.942 -11.241 0.713 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -8.038 -10.052 0.68 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -7.236 -9.788 0.154 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -8.169 -9.62 2.062 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.514 -8.145 2.129 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.706 -7.328 2.573 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -9.721 -7.811 1.68 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -10.322 -8.519 1.363 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.19 -6.407 1.638 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -9.284 -5.574 0.694 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.345 -6.036 -0.766 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.537 -4.064 0.756 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -11.672 -6.318 1.244 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.176 -7.131 0.472 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.296 -5.267 1.753 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.807 -4.712 2.399 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -13.67 -4.869 1.406 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.525 -4.773 2.67 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -13.645 -3.502 0.714 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.642 -2.784 0.748 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -14.769 -3.181 0.091 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -15.527 -3.807 0.131 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -14.921 -1.93 -0.663 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -14.891 -2.229 -2.165 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.488 -2.604 -2.624 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.414 -2.92 -4.107 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -12.714 -1.325 -2.536 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.186 -1.16 -0.32 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.251 -1.748 -0.145 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.02 0.153 -0.34 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.109 0.51 -0.435 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.134 1.102 -0.215 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.948 2.0 1.011 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.123 1.218 2.312 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -16.799 2.128 3.492 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.554 0.689 2.448 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.171 1.945 -1.477 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.403 2.889 -1.58 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.032 1.536 -2.4 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.636 0.794 -2.171 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.135 2.135 -3.745 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.299 1.048 -4.818 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -17.07 0.138 -4.774 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.546 1.648 -6.22 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -17.223 -1.005 -5.759 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.306 3.112 -3.782 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.47 2.706 -3.815 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -18.939 4.382 -3.798 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -17.984 4.601 -3.748 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -19.913 5.474 -3.912 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -19.553 6.563 -2.915 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -19.844 6.071 -5.314 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -18.774 6.458 -5.792 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -20.987 6.014 -5.992 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -21.77 5.571 -5.597 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -21.073 6.633 -7.326 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -22.429 7.313 -7.525 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -23.24 7.341 -6.61 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -22.765 7.439 -8.815 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -22.106 7.175 -9.494 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -24.074 7.952 -9.281 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -24.144 9.479 -9.109 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -22.949 10.081 -9.853 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -24.213 9.927 -7.634 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -22.949 11.586 -9.905 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.262 7.583 -10.766 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -23.345 7.693 -11.58 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -25.464 7.148 -11.108 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -26.134 6.967 -10.412 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -25.811 6.926 -12.522 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -26.382 5.508 -12.713 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.7 5.248 -11.965 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.401 6.222 -11.63 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -27.89 4.09 -11.555 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -26.836 7.982 -12.964 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -27.766 7.624 -13.679 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -26.785 9.153 -12.312 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -26.069 9.27 -11.657 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -27.727 10.285 -12.511 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -27.475 10.965 -13.878 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -27.718 10.014 -15.053 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -27.42 10.512 -16.448 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -26.229 10.78 -16.709 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -28.405 10.541 -17.21 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -29.205 9.877 -12.327 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -30.092 10.41 -12.988 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -29.433 8.877 -11.468 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -28.658 8.524 -10.984 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -30.739 8.215 -11.208 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.315 7.796 -12.569 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.703 7.172 -12.483 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -33.038 6.074 -13.14 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.683 7.485 -11.639 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -34.228 5.693 -12.694 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -34.627 6.558 -11.763 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -35.465 6.518 -11.258 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.69 6.983 -10.249 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -31.41 5.998 -10.385 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.846 6.927 -9.223 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -29.797 6.079 -8.737 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -28.97 8.011 -8.777 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -27.917 7.517 -7.796 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.268 6.515 -8.101 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -27.691 8.306 -6.739 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -26.663 8.055 -5.714 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -26.871 9.172 -4.69 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -27.433 10.324 -5.514 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -28.359 9.604 -6.484 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -26.808 6.686 -5.039 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.763 6.43 -4.309 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.824 5.833 -5.296 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.081 6.13 -5.867 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.79 4.46 -4.749 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -25.81 3.443 -5.898 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -26.763 3.819 -7.035 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -26.998 2.707 -8.049 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -26.111 2.507 -8.998 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -27.996 2.016 -7.976 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -28.632 2.195 -7.256 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -28.12 1.314 -8.651 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.506 4.26 -3.925 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.487 4.884 -4.226 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.59 3.41 -2.901 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.455 2.994 -2.714 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.442 3.055 -2.025 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.52 3.793 -0.688 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.364 3.367 0.229 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -21.011 3.87 -0.284 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.65 3.786 1.667 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.368 1.554 -1.721 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -24.376 0.942 -1.389 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -22.223 0.951 -2.077 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.46 1.501 -2.362 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -22.086 -0.51 -2.063 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -21.844 -1.074 -3.476 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -23.065 -0.978 -4.405 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -23.929 0.104 -4.375 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -23.357 -1.986 -5.299 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -25.047 0.207 -5.157 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -24.473 -1.89 -6.118 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -25.321 -0.789 -6.054 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -26.366 -0.614 -6.898 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -26.168 0.099 -7.512 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -20.965 -0.986 -1.143 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -19.994 -0.267 -0.909 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -21.172 -2.204 -0.666 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.026 -2.65 -0.867 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -20.183 -2.915 0.147 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -20.756 -3.191 1.545 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -19.769 -3.93 2.459 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.104 -4.665 3.512 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -18.445 -4.002 2.331 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.995 -5.183 4.031 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -17.967 -4.781 3.293 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -17.027 -5.028 3.426 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -19.796 -4.217 -0.558 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -20.623 -5.12 -0.681 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -18.538 -4.277 -0.972 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -17.955 -3.499 -0.832 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -17.987 -5.474 -1.629 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -17.09 -5.069 -2.793 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -16.595 -6.227 -3.469 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -15.754 -6.489 -3.085 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.16 -6.272 -0.626 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.329 -5.713 0.09 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -17.451 -7.564 -0.587 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.133 -7.92 -1.199 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -16.783 -8.482 0.339 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -17.853 -9.015 1.297 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -17.271 -9.608 2.582 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -18.054 -9.117 3.797 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.234 -9.515 3.901 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -17.465 -8.345 4.585 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.086 -9.585 -0.479 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -16.634 -10.022 -1.495 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -14.921 -10.052 -0.006 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -14.146 -11.135 -0.645 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -13.022 -11.439 0.336 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -12.78 -10.095 1.013 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.178 -9.511 1.149 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -14.965 -12.411 -0.867 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -14.631 -13.201 -1.743 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -16.023 -12.587 -0.068 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -16.195 -11.923 0.632 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -16.956 -13.725 -0.206 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -18.168 -13.56 0.722 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -18.911 -12.382 0.379 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -19.374 -12.053 1.156 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -17.451 -13.877 -1.655 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -17.529 -14.991 -2.164 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -17.707 -12.725 -2.292 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.582 -11.883 -1.797 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -18.144 -12.665 -3.699 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -19.527 -12.017 -3.851 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -20.002 -11.808 -4.963 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -20.149 -11.702 -2.72 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -19.709 -11.912 -1.867 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -21.469 -11.045 -2.682 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -22.395 -11.75 -1.679 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -21.862 -11.638 -0.355 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -22.512 -11.947 0.281 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -22.631 -13.22 -2.05 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.288 -9.571 -2.287 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.19 -9.134 -1.93 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.392 -8.84 -2.338 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -23.235 -9.274 -2.588 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -22.414 -7.387 -2.034 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -21.706 -6.582 -3.128 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -22.47 -6.651 -4.447 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -23.491 -5.745 -4.709 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.14 -7.632 -5.368 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.173 -5.807 -5.911 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.813 -7.689 -6.574 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.823 -6.773 -6.844 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -24.454 -6.785 -8.042 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -24.414 -7.667 -8.422 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -23.834 -6.861 -1.938 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.78 -7.484 -2.422 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -23.984 -5.919 -0.998 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.187 -5.608 -0.518 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.269 -5.327 -0.666 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -25.657 -5.604 0.805 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -25.882 -7.081 1.181 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.209 -8.111 0.538 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -26.772 -7.438 2.18 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -25.393 -9.443 0.796 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -26.958 -8.789 2.476 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -26.275 -9.791 1.786 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.153 -3.819 -0.902 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.047 -3.28 -1.004 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -26.307 -3.193 -1.049 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.138 -3.71 -1.065 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -26.361 -1.731 -1.176 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -27.343 -1.333 -2.278 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -27.45 0.189 -2.351 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.499 0.637 -3.35 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -28.716 2.076 -3.148 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -28.194 2.503 -2.438 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -29.541 2.834 -3.867 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -30.223 2.327 -4.886 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -30.122 1.36 -5.125 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -30.839 2.908 -5.419 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -29.743 4.097 -3.521 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -30.362 4.671 -4.059 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -29.269 4.487 -2.733 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -26.787 -1.152 0.177 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -27.679 -1.671 0.844 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -26.105 -0.079 0.543 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -25.413 0.278 -0.066 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -26.347 0.604 1.819 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.091 0.547 2.688 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -24.952 -0.827 3.345 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -24.723 -1.961 2.582 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -25.027 -0.936 4.724 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -24.566 -3.19 3.203 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.863 -2.158 5.352 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -24.628 -3.29 4.585 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -24.378 -4.475 5.189 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -24.259 -5.159 4.52 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -26.775 2.048 1.643 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.59 2.647 0.583 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.403 2.501 2.719 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.656 1.845 3.403 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.761 3.905 2.963 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.06 3.94 3.766 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.211 3.211 3.064 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.555 3.413 3.754 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.679 2.835 4.85 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.389 4.159 3.196 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.63 4.655 3.67 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.392 5.85 3.512 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -25.9 3.842 4.412 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.172 2.902 4.439 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -24.725 4.204 5.199 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.14 5.089 6.377 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.139 2.896 5.728 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -24.885 1.978 6.056 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -22.818 2.847 5.773 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.314 3.656 5.523 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.06 1.648 6.169 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.053 0.642 5.004 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.333 -0.682 5.293 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.835 -1.346 6.58 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.127 -2.668 6.863 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.509 -3.674 5.866 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.088 -4.593 6.107 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.17 -3.394 4.921 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.546 -3.779 5.834 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.629 2.033 6.549 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.092 3.027 6.061 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.09 1.255 7.479 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.637 0.543 7.87 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.707 1.407 7.949 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.726 2.001 9.354 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.998 0.052 7.968 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.593 -0.978 8.288 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.731 0.09 7.585 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.352 0.955 7.307 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.858 -1.102 7.554 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.613 -1.573 6.105 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -14.896 -0.49 5.28 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -16.934 -2.036 5.468 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.483 -0.915 3.866 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.535 -0.795 8.267 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.127 0.364 8.34 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.906 -1.857 8.779 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -14.338 -2.734 8.713 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.588 -1.757 9.438 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -12.719 -1.858 10.961 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.801 -2.125 11.491 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.604 -1.631 11.641 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -10.781 -1.444 11.13 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -11.502 -1.649 13.119 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -10.046 -1.592 13.594 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -9.401 -0.434 13.063 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -9.953 0.34 13.236 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -12.271 -0.478 13.731 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -11.771 0.62 13.962 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.539 -0.769 13.988 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.857 -1.685 13.849 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.463 0.263 14.483 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -15.812 0.198 13.773 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -16.764 0.815 14.235 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.936 -0.71 12.807 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -15.125 -1.172 12.493 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.222 -1.043 12.159 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -17.016 -2.055 11.031 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -16.476 -3.268 11.562 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -15.513 -3.228 11.537 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -18.21 -1.634 13.172 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -19.413 -1.611 12.953 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.683 -2.102 14.303 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.709 -2.11 14.385 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -18.477 -2.607 15.432 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -17.539 -3.33 16.421 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -18.277 -3.822 17.668 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -19.194 -4.977 17.265 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -18.84 -5.679 16.289 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -20.236 -5.123 17.932 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -19.314 -1.455 16.042 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.534 -1.441 15.847 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.676 -0.461 16.681 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -19.388 0.674 17.292 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -18.358 1.226 18.274 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -17.015 1.023 17.577 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -17.222 -0.31 16.907 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.893 1.697 16.26 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -20.991 2.234 16.418 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -19.16 1.859 15.154 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -18.332 1.332 15.056 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -19.54 2.787 14.064 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -18.466 2.86 12.977 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -20.865 2.4 13.402 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -21.754 3.243 13.268 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -21.029 1.1 13.146 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.311 0.471 13.38 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.26 0.581 12.525 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -22.129 -0.906 12.181 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -23.335 -1.478 11.43 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -23.553 -0.771 10.089 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.785 -1.307 9.363 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -26.023 -1.002 10.095 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -26.853 -1.266 9.525 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.071 0.016 10.306 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -26.049 -1.53 10.991 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.475 0.795 13.427 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.534 1.143 12.922 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -23.27 0.687 14.739 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -22.37 0.455 15.055 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -24.337 0.902 15.735 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -23.813 0.556 17.13 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -24.87 0.706 18.077 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -24.542 0.51 18.958 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.843 2.353 15.711 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -26.014 2.605 15.428 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -23.889 3.281 15.775 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -22.957 2.982 15.866 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -24.15 4.733 15.722 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -22.811 5.478 15.746 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -22.976 7.004 15.711 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -23.579 7.609 16.981 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -23.269 7.073 18.069 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -24.316 8.605 16.822 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -24.928 5.116 14.455 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -25.968 5.764 14.541 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -24.443 4.641 13.31 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -23.624 4.096 13.332 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -25.088 4.915 12.013 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -24.281 4.356 10.841 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -23.126 5.275 10.434 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -22.399 4.651 9.243 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -23.614 6.683 10.067 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -26.528 4.413 11.904 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -27.359 5.071 11.279 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -26.802 3.319 12.614 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -26.072 2.887 13.113 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.158 2.735 12.694 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -28.142 1.395 13.458 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.534 0.772 13.589 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -27.307 0.351 12.725 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.143 3.726 13.343 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.318 3.755 12.986 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -28.624 4.562 14.238 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -27.651 4.551 14.385 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.442 5.514 15.011 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -29.092 5.326 16.49 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.514 3.954 17.036 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -31.033 3.746 17.04 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -31.73 4.724 17.992 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -33.18 4.509 18.003 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -33.559 4.583 17.037 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -33.643 5.222 18.601 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -33.399 3.563 18.377 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -29.231 6.979 14.602 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -29.526 7.902 15.359 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -28.705 7.179 13.4 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -28.477 6.403 12.846 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -28.441 8.534 12.884 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -26.931 8.774 12.812 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -26.276 8.853 14.196 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -26.729 10.062 15.021 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -26.877 11.147 14.416 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -26.818 9.901 16.257 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -29.082 8.756 11.521 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -29.905 9.662 11.378 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -28.786 7.842 10.594 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -28.257 7.062 10.869 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -29.201 7.924 9.188 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -28.624 6.747 8.39 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -28.992 6.879 6.914 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.225 7.664 6.07 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.121 6.233 6.432 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -28.582 7.767 4.74 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.484 6.362 5.098 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -29.701 7.118 4.236 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -30.71 8.085 8.977 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -31.529 7.427 9.618 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -31.066 8.981 8.042 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.35 9.492 7.606 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.427 9.254 7.626 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -33.166 10.185 8.621 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -32.639 11.619 8.722 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -32.85 12.586 7.834 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -32.028 12.174 9.768 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -32.365 13.725 8.316 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -31.837 13.463 9.503 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -31.379 14.106 10.083 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -32.4 9.87 6.219 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -31.626 10.777 5.935 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.38 9.484 5.432 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.072 8.905 5.815 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.506 9.863 4.005 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.86 9.37 3.5 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -34.943 7.837 3.465 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -33.992 7.207 2.439 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.369 7.615 1.013 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.472 6.999 0.032 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.478 5.965 0.144 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.501 7.346 0.168 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -33.781 7.233 -0.933 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -33.359 11.355 3.661 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -32.876 11.706 2.589 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -33.689 12.213 4.621 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -33.943 11.86 5.5 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -33.664 13.677 4.43 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -34.969 14.279 4.959 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.177 13.839 4.134 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.128 14.039 2.905 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -37.1 13.275 4.754 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -32.439 14.365 5.052 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -32.55 15.376 5.744 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -31.275 13.76 4.843 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -31.264 12.904 4.367 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.005 14.336 5.314 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.003 13.247 5.682 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -29.462 12.486 6.907 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.362 11.099 7.314 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -28.958 11.108 8.977 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -29.396 15.136 4.173 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -29.391 14.708 3.017 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -28.862 16.289 4.531 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -28.944 16.596 5.468 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -28.185 17.148 3.55 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -28.211 18.644 3.905 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -27.264 18.919 4.944 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -27.714 19.348 5.68 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -29.627 19.147 4.22 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -26.743 16.646 3.447 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -26.214 15.955 4.319 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -26.096 17.093 2.392 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -26.569 17.67 1.752 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -24.697 16.759 2.14 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -24.42 17.509 0.845 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -23.311 16.802 0.12 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -23.737 15.362 -0.187 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -22.561 17.74 -0.84 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -23.753 17.184 3.275 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -23.024 16.383 3.862 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -23.969 18.42 3.698 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -24.663 18.961 3.243 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -23.219 19.045 4.804 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -23.507 20.544 4.939 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -23.135 21.377 3.703 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -24.127 21.279 2.533 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -25.193 20.633 2.694 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -23.778 21.812 1.461 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -23.534 18.363 6.141 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -22.637 18.194 6.962 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -24.77 17.873 6.279 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -25.423 18.021 5.556 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -25.195 17.125 7.48 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -26.698 16.834 7.476 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -27.534 18.079 7.77 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -29.011 17.707 7.887 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -29.399 17.371 9.017 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -29.699 17.704 6.845 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -24.466 15.784 7.61 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -23.951 15.427 8.662 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -24.35 15.08 6.492 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -24.729 15.446 5.659 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -23.68 13.772 6.455 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -23.957 13.161 5.091 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -22.169 13.879 6.701 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -21.584 13.037 7.379 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -21.586 14.99 6.256 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -22.141 15.658 5.794 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -20.146 15.263 6.421 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -19.759 16.56 5.725 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -19.829 16.458 4.203 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -19.465 17.792 3.532 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -18.676 18.55 4.126 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -19.986 18.087 2.434 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -19.746 15.392 7.892 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -18.784 14.769 8.325 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -20.566 16.103 8.661 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -21.331 16.557 8.246 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -20.361 16.237 10.116 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -21.193 17.42 10.662 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -22.706 17.225 10.577 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -20.85 17.738 12.114 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -20.668 14.911 10.83 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.201 14.635 11.921 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -21.529 14.105 10.225 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -21.918 14.375 9.366 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -21.913 12.821 10.82 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.253 12.342 10.262 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -23.637 10.939 10.759 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -23.514 10.776 12.28 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.08 10.664 10.352 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -20.822 11.766 10.673 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -20.401 11.153 11.652 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.339 11.599 9.456 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -20.734 12.101 8.704 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.217 10.669 9.205 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -18.883 10.644 7.72 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -18.496 12.06 7.34 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.075 10.152 6.901 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -18.057 12.177 5.943 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -17.977 11.115 10.006 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.263 10.313 10.598 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -17.808 12.435 10.066 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -18.468 13.014 9.624 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -16.68 13.064 10.751 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -16.63 14.531 10.328 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -15.217 15.109 10.326 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -14.291 14.307 9.406 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -15.291 16.553 9.833 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -16.815 12.904 12.264 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -15.822 12.628 12.934 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -18.065 12.853 12.722 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -18.807 12.922 12.084 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -18.369 12.731 14.156 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -19.82 13.114 14.438 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -19.988 13.484 15.912 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -21.457 13.563 16.326 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -22.076 12.166 16.445 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -23.468 12.244 16.903 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -23.518 12.723 17.823 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -23.866 11.283 17.003 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -24.044 12.771 16.216 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -18.135 11.297 14.632 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -17.407 11.061 15.593 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -18.682 10.352 13.871 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -19.18 10.626 13.066 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -18.582 8.913 14.185 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -19.44 8.062 13.236 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -20.92 8.4 13.343 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -19.103 8.317 11.779 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -17.13 8.41 14.192 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -16.791 7.554 15.007 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -16.309 8.977 13.3 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -16.682 9.626 12.663 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -14.873 8.664 13.231 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -14.145 9.366 12.086 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -14.564 8.826 10.721 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -13.823 9.598 9.637 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -14.229 7.342 10.585 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -14.221 9.047 14.542 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -14.092 8.155 15.358 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -14.227 10.348 14.836 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -14.608 10.972 14.18 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -13.693 10.897 16.098 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -14.228 12.315 16.266 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -13.656 12.981 17.519 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -14.248 14.371 17.701 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -13.816 15.245 16.598 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -13.187 14.862 15.949 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -14.225 16.495 16.413 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -15.104 17.032 17.244 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -15.418 17.97 17.107 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -15.46 16.495 18.008 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -13.754 17.219 15.406 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -14.069 18.16 15.27 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -13.086 16.825 14.775 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -14.123 10.066 17.316 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -13.27 9.686 18.114 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -15.4 9.675 17.316 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -15.983 9.988 16.588 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -15.975 8.801 18.349 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -17.46 8.582 18.039 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -18.124 7.72 19.117 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -19.605 7.492 18.826 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -20.336 8.364 18.384 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -20.067 6.294 19.107 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -19.447 5.633 19.478 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -21.019 6.115 18.931 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -15.19 7.482 18.461 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -14.271 7.36 19.266 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.52 6.53 17.6 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -16.176 6.744 16.898 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -14.931 5.175 17.616 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -15.918 4.211 16.94 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -17.273 4.323 17.645 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -16.099 4.458 15.436 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.538 5.11 16.972 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -13.107 4.042 16.535 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -12.882 6.261 16.867 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -13.285 7.077 17.235 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -11.573 6.337 16.202 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -11.339 7.68 15.495 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -10.217 7.588 14.47 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -10.007 9.135 13.525 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -8.618 9.809 14.408 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -10.546 6.076 17.296 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -10.436 4.943 17.757 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -9.897 7.146 17.746 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -10.13 8.023 17.378 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -8.854 7.078 18.772 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -7.826 5.976 18.438 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -6.704 5.874 19.472 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -7.198 5.824 20.919 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -7.923 6.741 21.365 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -6.733 4.89 21.595 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -8.194 8.442 19.003 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -8.538 9.187 19.915 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -7.165 8.667 18.197 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -6.975 7.996 17.51 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -6.283 9.839 18.265 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -5.315 9.789 17.073 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -4.628 8.431 16.844 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -3.727 7.994 18.003 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -2.698 8.67 18.2 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -4.09 7.002 18.669 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -7.157 11.092 18.156 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -8.274 11.044 17.639 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -6.615 12.202 18.64 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -5.766 12.141 19.124 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -7.243 13.524 18.463 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -6.28 14.592 18.987 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -6.944 15.961 19.169 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -7.855 15.98 20.399 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -8.396 17.388 20.649 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -9.192 17.436 21.884 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -9.555 18.398 22.039 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -8.603 17.166 22.697 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -9.994 16.779 21.819 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -7.487 13.737 16.958 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -6.56 13.625 16.15 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -8.762 13.834 16.603 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -9.446 13.828 17.302 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -9.188 13.942 15.197 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -10.716 13.858 15.095 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -11.188 13.841 13.635 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -10.769 12.538 12.961 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -12.699 14.027 13.528 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -8.672 15.227 14.536 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -9.242 16.306 14.68 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -7.556 15.085 13.836 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.108 14.214 13.82 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -6.976 16.198 13.067 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -5.508 16.41 13.478 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -4.582 15.212 13.222 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -4.739 14.574 12.162 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -3.754 14.911 14.104 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.133 15.878 11.577 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.127 14.702 11.206 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -7.123 16.914 10.747 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -7.062 17.816 11.126 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -7.187 16.779 9.272 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -7.462 18.152 8.663 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -6.398 19.051 8.987 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -6.076 19.474 8.166 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -5.935 16.155 8.618 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -5.589 16.428 7.469 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -5.261 15.308 9.382 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -5.581 15.17 10.306 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -4.064 14.559 8.954 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -2.852 14.987 9.778 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -2.506 16.464 9.57 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -1.248 16.857 10.347 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 0.009 16.125 9.86 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 0.338 16.48 8.471 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 0.564 17.493 8.406 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -0.472 16.278 7.849 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 1.158 15.929 8.145 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -4.265 13.045 9.097 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -3.775 12.273 8.277 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.023 12.645 10.116 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -5.353 13.324 10.757 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -5.358 11.229 10.351 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -5.141 10.898 11.832 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.087 11.658 12.769 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.242 11.941 12.487 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -5.566 12.049 13.906 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -4.624 11.84 14.08 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -6.137 12.532 14.542 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -6.798 10.905 9.923 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.308 9.835 10.24 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -7.452 11.871 9.286 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.012 12.742 9.189 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -8.8 11.711 8.726 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -9.841 12.396 9.632 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -9.678 13.917 9.757 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.26 12.062 9.175 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -8.823 12.252 7.294 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -8.446 13.396 7.033 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -9.338 11.416 6.41 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -9.597 10.51 6.702 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -9.557 11.801 5.011 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -8.75 10.878 4.099 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -9.01 11.155 2.617 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -7.788 10.84 1.765 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -6.964 11.703 1.51 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -7.666 9.613 1.311 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -8.362 8.963 1.541 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -6.888 9.404 0.752 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -11.052 11.754 4.711 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -11.748 10.819 5.106 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -11.486 12.794 4.012 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -10.839 13.466 3.716 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -12.889 12.973 3.657 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -13.444 14.108 4.53 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -14.942 13.941 4.739 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -15.074 12.553 5.34 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -15.516 14.974 5.713 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -13.09 13.274 2.177 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -12.36 14.081 1.615 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -14.104 12.654 1.591 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -14.685 12.08 2.142 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -14.399 12.759 0.15 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -13.599 11.708 -0.625 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -15.896 12.587 -0.11 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -16.657 12.218 0.787 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -16.283 12.862 -1.353 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -15.6 13.143 -2.004 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -17.68 12.777 -1.81 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -18.431 13.92 -1.154 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -19.903 14.015 -1.498 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -20.475 15.209 -0.789 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -20.261 15.126 0.719 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -21.211 15.928 1.507 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -21.269 15.562 2.478 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -22.149 15.889 1.082 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -20.891 16.929 1.55 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -17.798 12.931 -3.327 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -16.884 13.422 -3.99 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -18.945 12.47 -3.826 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -19.584 12.057 -3.204 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -19.319 12.537 -5.257 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -19.504 11.156 -5.889 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -19.676 11.101 -7.406 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -18.221 10.462 -5.736 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -20.695 13.143 -5.383 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -21.616 12.694 -4.704 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -20.833 13.857 -6.486 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -20.05 14.009 -7.06 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -22.123 14.446 -6.873 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -22.204 15.908 -6.421 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -21.188 16.656 -7.073 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -21.227 17.575 -6.781 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -22.015 16.134 -4.924 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -22.294 14.388 -8.392 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -21.322 14.29 -9.135 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -23.542 14.521 -8.837 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -24.269 14.581 -8.183 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -23.874 14.58 -10.277 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -25.387 14.673 -10.473 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -23.162 15.724 -11.0 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -22.585 15.542 -12.066 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -23.08 16.837 -10.278 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -23.437 16.83 -9.366 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -22.475 18.076 -10.787 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -22.782 19.249 -9.845 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -22.214 19.048 -8.439 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -22.423 20.239 -7.521 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -23.607 20.51 -7.241 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -21.392 20.744 -7.032 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -20.968 17.972 -11.073 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -20.538 18.299 -12.174 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -20.209 17.489 -10.076 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -20.649 17.099 -9.289 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -18.737 17.539 -10.133 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -18.061 16.168 -10.071 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -16.846 16.079 -10.114 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -18.844 15.092 -9.988 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -19.82 15.211 -9.999 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -18.285 13.736 -9.866 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -17.492 13.57 -8.563 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -17.865 14.135 -7.531 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -16.48 12.709 -8.622 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -16.268 12.295 -9.486 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -15.658 12.354 -7.446 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -15.037 10.958 -7.607 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -14.37 10.48 -6.303 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -15.132 10.069 -5.232 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -13.009 10.354 -6.151 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -14.695 9.597 -4.024 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -12.524 9.84 -4.949 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -13.338 9.467 -3.881 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -14.568 13.39 -7.157 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -13.637 13.557 -7.942 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -14.706 14.037 -6.003 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -15.512 13.872 -5.463 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -13.699 14.984 -5.488 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -14.257 16.414 -5.468 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -14.677 16.941 -6.847 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -15.529 17.939 -7.061 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -14.192 16.568 -8.028 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -15.561 18.184 -8.366 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -14.714 17.354 -8.957 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -14.525 17.311 -9.915 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -13.277 14.574 -4.075 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -14.111 14.201 -3.245 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -11.985 14.727 -3.802 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -11.394 15.092 -4.493 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -11.41 14.364 -2.491 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -10.193 13.424 -2.637 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -10.586 12.139 -3.383 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -9.582 13.106 -1.258 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -9.421 11.183 -3.671 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -11.031 15.646 -1.739 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -9.976 16.226 -1.978 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -11.919 16.04 -0.832 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -12.722 15.492 -0.717 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -11.78 17.237 0.025 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -12.62 17.098 1.299 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -14.12 17.07 1.027 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -14.687 16.07 0.254 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -14.926 18.05 1.588 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -16.044 16.063 0.034 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -16.295 18.036 1.376 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -16.849 17.042 0.589 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -18.156 17.106 0.266 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -18.519 17.957 0.575 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -10.335 17.478 0.461 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -9.665 16.594 0.985 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -9.877 18.687 0.168 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -10.45 19.303 -0.331 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -8.536 19.134 0.574 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -8.12 20.389 -0.198 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -7.885 20.093 -1.684 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -7.629 18.98 -2.115 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -7.978 21.125 -2.491 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -8.187 22.0 -2.103 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -7.835 20.975 -3.447 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -8.474 19.354 2.091 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -9.499 19.558 2.75 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -7.245 19.466 2.582 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -6.487 19.474 1.961 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -6.979 19.575 4.029 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -5.47 19.641 4.294 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -5.112 19.616 5.788 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -5.874 20.198 6.593 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -4.012 19.115 6.086 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -7.699 20.763 4.683 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -8.355 20.601 5.706 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -7.58 21.949 4.1 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -7.074 22.024 3.266 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -8.194 23.159 4.685 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -7.9 24.389 3.821 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -8.293 24.191 2.355 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -8.241 25.512 1.599 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -7.135 25.83 1.121 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -9.327 26.115 1.478 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -9.71 23.023 4.932 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -10.187 23.264 6.038 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -10.403 22.452 3.945 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -9.921 22.181 3.136 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -11.856 22.204 4.012 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -12.353 21.596 2.697 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -12.296 22.598 1.541 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -13.206 23.815 1.762 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -14.309 23.629 2.322 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -12.763 24.905 1.349 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -12.218 21.278 5.174 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -12.826 21.72 6.148 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -11.656 20.069 5.129 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -11.068 19.85 4.372 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -11.871 19.055 6.177 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -11.115 17.759 5.859 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -9.6 17.965 5.838 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -8.553 16.503 5.543 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -8.995 16.216 3.849 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -11.47 19.583 7.569 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -12.233 19.435 8.515 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -10.409 20.389 7.608 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -9.948 20.584 6.759 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -9.879 21.007 8.825 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -8.628 21.819 8.538 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -10.938 21.953 9.555 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -11.141 21.923 10.631 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -11.538 22.82 8.68 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -11.296 22.861 7.725 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -12.576 23.696 9.277 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -12.808 24.899 8.369 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -13.783 25.879 9.026 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -13.508 26.285 10.178 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -14.817 26.133 8.375 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -13.884 22.942 9.549 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -14.615 23.302 10.462 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -14.136 21.916 8.743 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -13.517 21.745 7.994 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -15.309 21.033 8.905 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -15.352 20.016 7.764 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -15.254 20.304 10.254 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -16.289 20.032 10.856 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -14.028 20.085 10.737 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -13.26 20.349 10.183 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -13.764 19.449 12.041 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -12.376 18.77 12.157 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -12.081 17.802 11.013 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -11.168 19.684 12.367 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -14.003 20.436 13.192 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -14.647 20.088 14.178 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -13.51 21.665 13.02 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -13.008 21.853 12.197 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -13.677 22.753 14.001 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -12.865 23.981 13.581 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -15.155 23.121 14.122 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -15.744 22.86 15.166 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -15.77 23.38 12.965 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -15.222 23.406 12.142 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -17.219 23.629 12.841 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -17.578 23.769 11.354 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -19.037 24.172 11.117 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -19.316 25.543 11.729 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -20.722 25.917 11.52 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -21.279 25.273 11.038 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -21.279 27.059 11.926 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -20.568 27.974 12.576 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -20.996 28.827 12.875 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -19.599 27.812 12.768 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -22.559 27.3 11.68 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -22.977 28.157 11.985 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -23.111 26.63 11.187 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -18.04 22.489 13.472 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -19.126 22.712 14.0 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -17.459 21.292 13.434 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -16.598 21.209 12.971 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -18.039 20.089 14.046 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -17.396 18.842 13.445 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -17.988 17.582 14.071 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -17.361 16.346 13.453 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.141 16.156 13.609 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.113 15.665 12.743 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -17.9 20.118 15.574 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -18.903 20.322 16.251 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -16.667 19.934 16.057 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -15.937 19.827 15.401 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -16.307 19.902 17.492 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -14.785 20.026 17.634 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -14.336 19.78 19.078 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -12.822 19.863 19.226 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -12.166 20.828 18.858 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -12.266 18.822 19.799 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -12.846 18.087 20.086 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -11.295 18.825 19.911 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -16.974 21.013 18.32 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -17.121 20.882 19.531 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -17.3 22.11 17.646 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -17.079 22.15 16.689 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -17.972 23.267 18.258 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -18.037 24.425 17.261 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -16.648 24.977 16.934 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -15.883 25.468 18.165 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -16.419 26.113 19.053 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -14.59 25.226 18.184 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -14.196 24.752 17.421 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -14.076 25.529 18.96 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -19.38 22.946 18.77 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -19.667 23.141 19.949 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -20.233 22.428 17.884 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -19.924 22.27 16.966 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -21.618 22.058 18.248 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -22.318 21.386 17.062 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -22.506 22.335 15.877 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -23.254 21.603 14.765 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -23.482 22.487 13.609 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -23.147 23.405 13.685 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -24.099 22.126 12.48 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -24.57 20.894 12.326 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -25.032 20.632 11.476 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -24.464 20.223 13.06 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -24.253 22.996 11.49 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -24.718 22.721 10.646 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -23.908 23.928 11.585 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -21.68 21.127 19.477 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -22.762 21.093 20.104 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 1.345 -33.193 18.183 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 1.305 -33.261 17.206 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 0.966 -31.922 18.83 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 1.095 -32.065 20.351 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 0.065 -33.043 20.923 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 0.116 -33.188 22.746 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 1.351 -34.455 22.951 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 1.846 -30.761 18.332 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 2.978 -30.981 17.909 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 1.31 -29.542 18.43 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 0.398 -29.457 18.78 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 2.027 -28.327 18.035 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 3.114 -27.964 19.054 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 2.576 -27.629 20.417 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 2.765 -28.491 21.485 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 1.87 -26.457 20.626 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 2.263 -28.186 22.737 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 1.367 -26.145 21.875 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 1.561 -27.012 22.933 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 2.599 -28.392 16.622 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 3.81 -28.472 16.425 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 1.712 -28.356 15.642 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 0.762 -28.294 15.863 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 2.112 -28.393 14.247 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 1.759 -29.749 13.616 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 0.285 -30.12 13.699 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 0.062 -31.384 14.515 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -1.208 -31.338 15.239 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -1.182 -31.032 16.169 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -2.382 -31.691 14.716 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -2.466 -32.13 13.469 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -3.364 -32.391 13.091 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -1.647 -32.204 12.904 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -3.482 -31.605 15.44 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -4.377 -31.871 15.027 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -3.447 -31.279 16.382 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 1.434 -27.253 13.497 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 0.208 -27.136 13.508 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 2.229 -26.404 12.866 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 3.199 -26.542 12.889 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 1.686 -25.272 12.129 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 2.598 -24.05 12.253 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 1.913 -22.768 11.815 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.802 -22.464 12.244 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 2.561 -22.018 10.94 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.454 -22.337 10.614 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 2.143 -21.188 10.644 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 1.479 -25.624 10.664 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 2.384 -25.491 9.851 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.276 -26.069 10.329 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -0.417 -26.143 11.018 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -0.037 -26.438 8.952 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -0.924 -27.684 8.896 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -0.248 -28.958 9.39 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 1.18 -29.106 8.892 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 2.126 -28.702 9.564 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 1.344 -29.686 7.712 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 0.547 -29.989 7.229 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 2.258 -29.79 7.372 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -0.679 -25.272 8.213 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -1.539 -25.455 7.353 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -0.248 -24.068 8.569 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 0.432 -23.999 9.272 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -0.753 -22.852 7.954 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -1.403 -21.943 9.008 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -2.391 -22.628 9.934 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -3.758 -22.596 9.68 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.957 -23.292 11.075 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -4.661 -23.206 10.536 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -2.848 -23.906 11.932 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -4.198 -23.861 11.661 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -5.083 -24.47 12.525 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -5.93 -24.656 12.066 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 0.394 -22.106 7.275 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 0.234 -20.972 6.826 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 1.56 -22.752 7.21 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 1.633 -23.656 7.587 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 2.747 -22.134 6.587 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 3.782 -21.879 7.69 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 4.197 -23.134 8.468 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 4.127 -24.235 7.879 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 4.565 -22.944 9.645 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 3.361 -22.974 5.451 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 4.477 -22.683 5.025 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 2.642 -24.031 5.048 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 1.778 -24.196 5.477 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 3.102 -24.953 3.993 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 3.165 -24.293 2.612 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 4.09 -24.532 1.843 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 2.15 -23.495 2.314 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 1.437 -23.369 2.975 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 2.059 -22.794 1.043 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 1.032 -23.472 0.13 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 1.623 -24.588 -0.711 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 2.089 -24.301 -1.834 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 1.606 -25.752 -0.257 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 1.65 -21.35 1.284 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 1.112 -21.021 2.341 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 1.889 -20.493 0.296 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.309 -20.82 -0.529 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 1.543 -19.077 0.408 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 2.419 -18.245 -0.518 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 0.068 -18.853 0.092 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -0.41 -17.718 0.057 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.644 -19.951 -0.135 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.196 -20.822 -0.091 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.064 -19.907 -0.456 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -2.397 -20.942 -1.548 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -2.355 -22.26 -0.988 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -2.764 -22.88 -1.604 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -1.373 -20.864 -2.671 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -2.907 -20.202 0.783 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -4.136 -20.114 0.755 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -2.229 -20.54 1.875 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.249 -20.559 1.84 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.893 -20.862 3.129 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.253 -22.105 3.776 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.908 -23.043 2.749 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -2.045 -22.637 1.886 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -3.22 -22.764 4.749 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -2.805 -19.688 4.102 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -1.739 -19.096 4.278 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -3.927 -19.361 4.731 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -4.743 -19.891 4.566 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -3.986 -18.258 5.679 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -5.278 -17.454 5.486 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -5.262 -16.548 4.289 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -4.946 -16.886 3.006 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -5.585 -15.152 4.266 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -5.04 -15.786 2.189 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -4.859 -15.776 1.228 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.435 -14.71 2.937 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -5.985 -14.234 5.239 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -5.67 -13.391 2.558 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -6.219 -12.926 4.861 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.061 -12.516 3.532 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -3.899 -18.769 7.114 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -4.066 -19.962 7.373 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -3.623 -17.859 8.036 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.478 -16.931 7.759 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -3.518 -18.2 9.449 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.549 -17.228 10.128 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -3.068 -15.907 10.14 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -2.383 -15.299 10.44 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -4.885 -18.104 10.122 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -5.821 -17.562 9.537 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -5.026 -18.625 11.364 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -6.291 -18.553 12.117 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -6.008 -19.36 13.391 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -4.809 -20.183 13.069 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -3.994 -19.364 12.113 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -6.652 -17.111 12.48 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -7.684 -16.849 13.096 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -5.782 -16.185 12.093 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -4.983 -16.471 11.606 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -5.982 -14.769 12.35 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -4.718 -14.176 12.99 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -4.84 -12.718 13.413 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -3.583 -12.191 14.087 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -2.468 -12.625 13.789 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -3.753 -11.248 15.002 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -4.666 -10.945 15.191 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -2.96 -10.892 15.453 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -6.3 -14.049 11.042 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -7.265 -13.292 10.953 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -5.486 -14.309 10.023 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -4.745 -14.943 10.148 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -5.684 -13.678 8.731 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -4.388 -13.139 8.157 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -4.34 -12.014 7.659 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -3.336 -13.948 8.231 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -3.445 -14.837 8.634 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -2.022 -13.559 7.73 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -1.077 -13.293 8.907 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -1.325 -11.993 9.653 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -0.896 -12.102 11.111 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 0.478 -12.59 11.264 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.02 -12.719 10.431 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 1.04 -12.889 12.435 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.347 -12.762 13.562 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 0.77 -12.983 14.441 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -0.61 -12.446 13.535 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 2.301 -13.313 12.479 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 2.842 -13.41 11.617 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 2.727 -13.534 13.354 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -1.421 -14.662 6.867 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.82 -15.825 6.965 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.459 -14.285 6.03 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -0.202 -13.34 5.999 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.235 -15.232 5.164 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 0.355 -14.673 3.744 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -0.946 -14.576 2.945 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -0.713 -13.856 1.625 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -1.526 -15.96 2.703 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 1.619 -15.513 5.74 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 2.519 -14.676 5.655 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 1.786 -16.695 6.322 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 1.046 -17.338 6.321 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 3.066 -17.063 6.961 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 2.95 -18.373 7.732 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.054 -18.208 8.956 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.373 -17.556 10.063 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.188 -17.028 10.218 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 0.87 -18.789 9.129 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.386 -17.732 10.935 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.459 -18.501 10.36 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.367 -18.816 10.781 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 4.27 -17.167 6.021 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 5.325 -16.626 6.343 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 4.074 -17.755 4.84 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 3.199 -18.148 4.642 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 5.15 -17.838 3.828 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 4.668 -18.567 2.572 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 4.846 -20.08 2.708 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 6.324 -20.453 2.866 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 7.174 -20.16 2.037 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 6.651 -21.041 3.993 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 5.941 -21.212 4.653 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 7.588 -21.291 4.127 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 5.728 -16.475 3.436 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 6.946 -16.295 3.404 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 4.838 -15.488 3.384 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 3.892 -15.703 3.516 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 5.218 -14.084 3.148 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 3.992 -13.204 2.85 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 4.396 -11.752 2.57 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 3.215 -13.737 1.642 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 5.995 -13.552 4.363 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 7.062 -12.987 4.189 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 5.529 -13.865 5.568 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 4.711 -14.405 5.631 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 6.19 -13.436 6.819 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 5.38 -13.851 8.04 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 4.093 -13.036 8.178 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 3.351 -13.363 9.476 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 4.016 -13.738 10.467 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 2.104 -13.271 9.447 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 7.619 -13.975 6.96 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 8.549 -13.205 7.2 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 7.79 -15.254 6.63 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 6.997 -15.792 6.397 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 9.122 -15.897 6.603 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 9.01 -17.386 6.255 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 8.152 -18.196 7.236 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 7.784 -17.698 8.484 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 7.796 -19.49 6.886 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 7.063 -18.476 9.368 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 7.079 -20.282 7.773 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 6.71 -19.769 9.011 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 5.931 -20.498 9.846 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 5.328 -19.92 10.315 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.064 -15.22 5.605 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.251 -15.058 5.879 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 9.461 -14.684 4.546 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 8.488 -14.788 4.46 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 10.183 -13.94 3.501 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 9.278 -13.58 2.324 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 10.829 -12.674 4.072 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 12.052 -12.59 4.038 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 10.069 -11.883 4.837 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 9.124 -12.12 4.966 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 10.602 -10.672 5.503 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 9.562 -9.927 6.351 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 8.358 -9.326 5.618 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 8.734 -8.607 4.321 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 7.264 -10.358 5.393 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 11.757 -11.001 6.447 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 12.79 -10.337 6.435 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 11.617 -12.153 7.1 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 10.798 -12.675 6.954 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 12.624 -12.679 8.03 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 12.14 -14.016 8.589 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 12.655 -14.222 10.015 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 12.029 -13.212 10.987 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 10.816 -12.929 10.843 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 12.769 -12.764 11.885 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 13.996 -12.869 7.359 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 15.026 -12.657 7.994 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 13.976 -13.173 6.062 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 13.102 -13.312 5.63 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.191 -13.305 5.236 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.852 -13.982 3.907 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 15.878 -11.952 4.968 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.099 -11.868 4.863 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 15.078 -10.896 4.899 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 14.107 -11.046 4.965 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 15.558 -9.513 4.745 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 14.357 -8.591 4.462 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 13.76 -8.767 3.061 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.729 -7.126 4.626 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 13.02 -10.083 2.839 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 16.328 -9.082 6.008 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 17.345 -8.396 5.916 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 15.798 -9.479 7.161 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 14.962 -9.997 7.14 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 16.411 -9.176 8.471 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 15.556 -9.733 9.609 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 14.137 -9.163 9.625 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 13.368 -9.755 10.803 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 11.907 -9.305 10.802 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 11.182 -9.9 11.933 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 11.183 -10.945 11.847 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 10.198 -9.567 11.943 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 11.637 -9.639 12.829 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 17.813 -9.798 8.574 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 18.724 -9.195 9.127 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 17.962 -10.967 7.957 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 17.176 -11.353 7.514 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 19.224 -11.725 7.901 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 18.921 -13.154 7.445 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 18.984 -14.137 8.618 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 20.422 -14.358 9.106 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 21.173 -13.456 9.445 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 20.806 -15.611 9.198 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 20.166 -16.311 8.954 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 21.717 -15.792 9.507 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 20.322 -11.102 7.02 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 21.487 -11.494 7.084 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 19.895 -10.195 6.132 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 18.939 -9.973 6.122 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 20.787 -9.513 5.18 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 21.516 -8.339 5.843 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 21.146 -7.876 6.925 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 22.566 -7.884 5.166 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 22.851 -8.362 4.362 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 23.314 -6.682 5.587 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 24.52 -6.452 4.671 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 25.296 -5.377 5.201 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.933 -5.068 4.534 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 22.401 -5.442 5.597 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 21.294 -5.458 5.06 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 22.881 -4.402 6.266 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 23.765 -4.485 6.68 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 22.17 -3.12 6.394 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 22.578 -2.447 7.704 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.44 -2.189 5.198 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.482 -2.24 4.538 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 21.457 -1.331 4.967 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.648 -1.401 5.521 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 21.487 -0.285 3.928 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 21.025 -0.851 2.571 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 21.175 0.16 1.574 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 20.403 0.731 1.576 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.588 -1.387 2.562 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 20.599 0.881 4.383 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 19.534 0.657 4.952 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 21.042 2.093 4.089 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 21.883 2.17 3.575 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 20.35 3.336 4.48 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 21.199 4.1 5.526 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 20.73 5.531 5.828 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 21.166 3.36 6.864 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 20.04 4.186 3.242 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 20.819 4.248 2.29 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 18.925 4.905 3.379 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 18.372 4.746 4.182 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 18.463 5.908 2.411 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 17.864 7.1 3.165 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 17.224 6.919 4.196 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 18.088 8.286 2.624 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 18.603 8.321 1.787 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 17.618 9.567 3.2 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 18.425 9.992 4.441 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 19.883 10.388 4.166 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 20.532 10.948 5.43 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 20.695 9.208 3.643 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 17.758 10.648 2.13 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 18.623 10.563 1.253 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 16.836 11.597 2.181 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 16.236 11.644 2.96 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 16.689 12.592 1.104 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 15.625 12.129 0.073 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 15.846 10.695 -0.41 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 14.183 12.186 0.586 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 16.328 13.96 1.703 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 15.673 14.04 2.74 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 16.731 14.999 0.991 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 17.293 14.841 0.201 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 16.344 16.383 1.32 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 17.606 17.253 1.371 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 18.2 17.395 0.066 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 19.128 17.144 0.112 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 15.312 16.862 0.285 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 14.426 16.094 -0.077 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 15.468 18.088 -0.208 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 16.176 18.648 0.174 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 14.65 18.656 -1.291 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 14.024 19.958 -0.811 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 13.06 19.709 0.353 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 12.389 21.013 0.785 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 11.473 21.591 -0.303 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 10.353 20.685 -0.591 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 9.836 21.009 -1.433 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 9.696 20.66 0.215 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 10.706 19.722 -0.764 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 15.446 18.899 -2.581 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 14.982 19.543 -3.521 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 16.646 18.332 -2.624 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 16.951 17.807 -1.853 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 17.537 18.491 -3.789 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 18.57 19.609 -3.549 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 19.319 19.324 -2.362 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 18.998 19.874 -1.64 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 17.923 20.991 -3.427 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 18.213 17.182 -4.219 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 18.739 17.115 -5.323 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 18.321 16.234 -3.285 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 17.891 16.376 -2.419 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 19.045 14.967 -3.503 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 20.525 15.119 -3.126 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 21.216 16.291 -3.836 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 21.112 17.565 -3.494 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 20.566 17.93 -2.757 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 22.016 16.222 -4.896 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 21.838 18.294 -4.334 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 22.393 17.459 -5.206 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 22.983 17.711 -5.946 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 18.441 13.838 -2.659 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 17.677 14.078 -1.721 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 18.786 12.629 -3.076 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 19.296 12.576 -3.916 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 18.487 11.36 -2.406 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 17.535 10.59 -3.319 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 19.799 10.581 -2.255 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 20.682 10.721 -3.101 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 19.945 9.848 -1.156 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 19.219 9.818 -0.493 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 21.19 9.093 -0.905 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 22.076 9.819 0.134 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 23.345 9.044 0.51 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 22.536 11.183 -0.387 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 20.895 7.646 -0.496 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 20.024 7.391 0.335 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 21.755 6.78 -1.012 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 22.371 7.103 -1.706 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 21.854 5.369 -0.607 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 21.546 4.441 -1.781 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 20.069 4.441 -2.176 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 19.885 3.576 -3.421 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 19.169 3.941 -1.042 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 23.255 5.062 -0.084 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 24.261 5.431 -0.694 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 23.267 4.493 1.109 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 22.404 4.339 1.562 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 24.5 4.074 1.8 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 24.736 4.931 3.05 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 26.031 4.563 3.769 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 24.927 6.379 2.625 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 24.338 2.598 2.157 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 23.364 2.21 2.799 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 25.265 1.797 1.663 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 26.021 2.182 1.166 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 25.194 0.342 1.855 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 24.882 -0.326 0.516 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 26.49 -0.208 2.451 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 27.584 0.274 2.146 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 26.302 -1.255 3.245 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 25.382 -1.555 3.42 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 27.406 -1.977 3.884 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 27.137 -2.1 5.394 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 28.098 -3.051 6.125 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.571 -2.671 5.935 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 27.741 -3.102 7.61 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.587 -3.342 3.211 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.985 -4.349 3.584 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.434 -3.349 2.194 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 28.875 -2.511 1.927 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.742 -4.595 1.472 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.703 -4.311 0.325 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 29.135 -3.325 -0.7 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.105 -3.177 -1.872 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.408 -2.486 -1.466 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.35 -2.486 -2.588 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.261 -3.366 -3.134 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.327 -2.411 -2.229 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.164 -1.675 -3.218 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.365 -5.637 2.415 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.126 -5.319 3.329 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 28.976 -6.881 2.181 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.352 -7.038 1.442 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.439 -8.045 2.959 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 28.197 -8.801 3.443 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 28.534 -10.011 4.32 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 27.283 -10.765 4.746 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 26.549 -9.968 5.743 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.053 -9.257 6.193 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 25.273 -10.141 6.078 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 24.519 -11.049 5.473 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 24.906 -11.62 4.749 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 23.562 -11.171 5.744 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 24.747 -9.441 7.071 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 23.785 -9.57 7.325 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 25.308 -8.783 7.575 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 30.318 -8.926 2.056 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 30.36 -8.721 0.845 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 31.062 -9.851 2.654 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 31.051 -9.914 3.633 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 31.909 -10.789 1.894 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 33.285 -10.144 1.682 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 34.108 -10.035 2.969 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 33.627 -9.864 4.082 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 35.395 -10.176 2.805 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 35.732 -10.333 1.898 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 35.971 -10.127 3.596 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.029 -12.161 2.582 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 31.493 -12.379 3.668 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 32.818 -13.024 1.948 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.254 -12.734 1.115 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 33.086 -14.39 2.43 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 32.975 -15.359 1.243 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 34.44 -14.461 3.159 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 34.517 -14.272 4.371 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 35.516 -14.709 2.414 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 35.397 -14.835 1.449 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 36.874 -14.786 2.973 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 37.683 -15.833 2.2 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 37.109 -17.244 2.339 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 38.006 -18.263 1.631 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 38.103 -18.159 0.388 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 38.646 -19.048 2.36 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 37.557 -13.412 2.899 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 37.04 -12.472 2.3 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 38.811 -13.389 3.338 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 39.151 -14.157 3.843 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 39.707 -12.238 3.096 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 40.881 -12.352 4.068 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 41.678 -11.05 4.16 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 42.857 -11.165 5.13 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 43.539 -12.216 5.1 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 43.055 -10.186 5.879 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.186 -12.22 1.625 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 40.863 -11.301 1.174 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 39.797 -13.264 0.903 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 39.244 -13.936 1.349 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 40.147 -13.495 -0.505 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.53 -14.969 -0.725 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 41.805 -15.446 -0.006 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 42.992 -14.509 -0.253 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 41.577 -15.718 1.486 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.006 -13.128 -1.453 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.248 -12.734 -2.592 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.773 -13.314 -0.984 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.652 -13.665 -0.08 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.588 -12.995 -1.801 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.335 -13.646 -1.205 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.031 -13.027 0.048 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.8 -12.531 0.358 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 36.402 -11.471 -1.903 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 36.948 -10.71 -1.105 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 35.419 -11.099 -2.706 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 34.927 -11.791 -3.196 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.017 -9.694 -2.9 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 34.891 -9.417 -4.398 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 33.987 -10.357 -4.989 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 33.937 -10.202 -5.937 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 33.681 -9.417 -2.201 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.913 -10.331 -1.9 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.523 -8.16 -1.808 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.262 -7.532 -1.942 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.285 -7.667 -1.179 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.535 -6.311 -0.52 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.573 -6.383 0.598 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.915 -6.194 0.3 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.176 -6.608 1.911 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.865 -6.23 1.313 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.121 -6.64 2.926 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.465 -6.448 2.626 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.384 -6.399 3.622 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 36.355 -7.216 4.126 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.172 -7.553 -2.225 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.34 -6.909 -3.264 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.072 -8.25 -1.962 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.023 -8.75 -1.116 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 28.923 -8.296 -2.879 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.075 -9.524 -2.563 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 27.023 -9.784 -3.648 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 26.715 -11.279 -3.755 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 27.571 -12.145 -3.672 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 25.47 -11.6 -4.025 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 24.822 -10.877 -4.14 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.245 -12.55 -4.098 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.116 -6.992 -2.801 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 27.503 -6.672 -1.785 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.208 -6.238 -3.892 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 28.775 -6.55 -4.627 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.5 -4.954 -4.048 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.803 -4.321 -5.403 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.558 -5.262 -6.592 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 27.772 -4.564 -7.936 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 29.169 -3.944 -8.041 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 29.348 -3.281 -9.335 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 28.625 -2.545 -9.462 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 29.263 -3.973 -10.107 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 30.288 -2.839 -9.382 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 25.982 -5.09 -3.873 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.414 -6.175 -3.982 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.369 -3.947 -3.603 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.896 -3.121 -3.575 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.922 -3.883 -3.324 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.671 -4.359 -1.888 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.635 -3.771 -0.847 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.514 -4.518 0.48 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.163 -4.226 1.124 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.827 -5.227 2.139 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 22.019 -4.897 2.708 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.639 -5.385 2.767 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.57 -6.125 1.683 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.261 -2.535 -3.643 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.217 -2.193 -3.1 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 23.877 -1.832 -4.587 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.745 -2.149 -4.904 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 23.318 -0.619 -5.205 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 24.265 0.563 -4.988 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 24.472 0.917 -3.51 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 25.491 2.043 -3.396 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 23.174 1.396 -2.873 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 23.164 -0.878 -6.706 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 24.043 -1.473 -7.329 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 22.019 -0.481 -7.24 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 21.378 0.007 -6.674 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 21.656 -0.76 -8.643 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 20.647 -1.931 -8.705 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.278 -3.229 -8.166 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 20.127 -2.155 -10.132 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.292 -4.387 -7.949 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 21.097 0.507 -9.308 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 20.165 1.116 -8.789 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 21.642 0.805 -10.484 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 22.433 0.303 -10.768 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 21.113 1.849 -11.388 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 22.135 2.266 -12.452 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 23.449 2.719 -11.825 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 24.361 3.454 -12.782 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 25.494 4.057 -12.052 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 25.457 4.055 -11.072 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 26.544 4.602 -12.664 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 26.617 4.596 -13.989 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 25.884 4.182 -14.528 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 27.402 5.007 -14.452 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 27.531 5.153 -11.976 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 27.499 5.161 -10.981 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 28.312 5.559 -12.453 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 19.904 1.296 -12.139 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 19.796 0.09 -12.333 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 19.007 2.186 -12.525 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 19.127 3.125 -12.264 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 17.813 1.805 -13.313 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 16.568 1.742 -12.407 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 16.725 0.88 -11.141 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 15.37 1.277 -13.237 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 16.978 -0.61 -11.394 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 17.596 2.752 -14.506 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 16.934 2.446 -15.495 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 18.066 3.973 -14.317 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 18.495 4.178 -13.461 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 17.984 5.045 -15.306 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 16.537 5.554 -15.391 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 16.154 6.206 -16.717 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 17.09 6.61 -17.445 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 14.948 6.491 -16.863 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 18.92 6.112 -14.75 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 19.444 6.024 -13.637 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 19.001 7.196 -15.481 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 18.475 7.241 -16.319 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 19.843 8.319 -15.12 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 19.74 9.026 -16.452 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 20.824 8.777 -17.491 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 21.615 7.828 -17.31 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 20.707 9.469 -18.525 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 19.293 9.069 -13.88 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 20.02 9.76 -13.179 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 18.012 8.844 -13.59 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 17.518 8.214 -14.158 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 17.303 9.474 -12.473 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 16.229 10.439 -12.984 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 14.999 9.661 -13.451 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 14.225 8.931 -12.666 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 14.32 8.84 -11.691 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 14.552 9.523 -14.689 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 13.296 8.335 -13.394 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 13.493 8.714 -14.645 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 12.963 8.423 -15.416 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 16.709 8.493 -11.431 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 16.016 8.954 -10.521 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 17.238 7.271 -11.35 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 17.991 7.028 -11.934 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 16.714 6.275 -10.389 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 15.392 5.624 -10.831 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 15.534 5.03 -12.23 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 14.194 6.555 -10.623 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 14.279 4.363 -12.761 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 17.713 5.153 -10.096 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 18.421 4.683 -10.991 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 17.534 4.639 -8.882 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 16.842 5.028 -8.302 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 18.337 3.519 -8.375 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 17.779 3.031 -7.043 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 16.84 3.617 -6.494 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 18.357 1.93 -6.586 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 19.132 1.577 -7.078 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 17.899 1.194 -5.389 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 16.807 0.168 -5.75 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 17.312 -0.801 -6.835 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 15.501 0.847 -6.15 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.291 -1.747 -7.467 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 19.066 0.459 -4.716 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 20.062 0.123 -5.359 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 18.89 0.24 -3.423 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 18.134 0.684 -2.981 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 19.752 -0.629 -2.608 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 20.267 0.147 -1.403 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.913 -1.809 -2.117 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.695 -1.682 -1.973 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.57 -2.943 -1.913 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.55 -2.951 -1.977 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 18.853 -4.195 -1.591 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.005 -5.224 -2.729 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 20.457 -5.718 -2.853 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 18.542 -4.593 -4.048 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.679 -6.917 -3.776 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.305 -4.792 -0.254 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.37 -4.467 0.255 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.484 -5.695 0.26 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.599 -5.806 -0.154 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 18.816 -6.532 1.426 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 18.427 -5.848 2.737 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.075 -7.864 1.315 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 16.863 -7.883 1.097 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 18.85 -8.944 1.465 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 19.799 -8.815 1.667 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 18.329 -10.316 1.327 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 18.895 -11.008 0.081 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.017 -10.747 -0.354 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 18.059 -11.864 -0.492 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 17.153 -11.946 -0.119 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 18.392 -12.685 -1.67 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 17.24 -13.66 -1.95 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 16.972 -14.588 -0.754 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 15.663 -15.35 -0.952 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 18.131 -15.569 -0.552 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 18.725 -11.83 -2.899 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 17.851 -11.265 -3.561 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.016 -11.855 -3.234 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 20.624 -12.403 -2.697 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 20.578 -11.088 -4.367 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 22.089 -11.327 -4.495 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 19.875 -11.37 -5.715 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 19.44 -10.416 -6.355 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 19.621 -12.636 -6.098 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 18.958 -12.973 -7.375 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 18.838 -14.496 -7.361 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 20.068 -14.924 -6.571 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 20.106 -13.88 -5.464 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 17.572 -12.34 -7.545 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 17.319 -11.688 -8.556 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 16.739 -12.419 -6.505 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 17.033 -12.896 -5.701 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 15.39 -11.81 -6.521 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 14.7 -11.958 -5.167 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 14.389 -13.408 -4.821 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 14.149 -14.187 -5.764 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 14.42 -13.7 -3.606 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 15.44 -10.31 -6.857 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 14.719 -9.836 -7.728 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 16.465 -9.691 -6.296 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 17.015 -10.199 -5.66 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.835 -8.299 -6.562 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 18.092 -7.92 -5.788 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 17.047 -7.946 -8.012 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 16.413 -7.04 -8.541 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 17.857 -8.807 -8.597 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 18.201 -9.561 -8.066 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 18.254 -8.694 -9.997 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 19.121 -9.892 -10.355 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 19.69 -9.638 -11.742 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 19.753 -10.921 -12.563 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 20.53 -10.615 -13.778 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 20.033 -10.602 -14.623 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 21.842 -10.363 -13.815 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 22.578 -10.404 -12.709 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 23.558 -10.214 -12.749 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 22.151 -10.628 -11.833 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 22.419 -9.994 -14.947 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 23.402 -9.807 -14.974 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 21.875 -9.903 -15.782 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 17.007 -8.684 -10.889 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 16.838 -7.767 -11.678 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 16.107 -9.634 -10.642 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 16.295 -10.275 -9.92 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 14.842 -9.771 -11.393 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 14.053 -10.992 -10.883 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 12.713 -11.163 -11.61 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 14.866 -12.284 -11.035 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 14.002 -8.485 -11.254 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 13.557 -7.911 -12.245 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 13.867 -8.037 -10.012 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 14.309 -8.534 -9.285 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 13.089 -6.833 -9.668 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 12.943 -6.711 -8.15 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.002 -7.784 -7.594 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.026 -7.726 -6.069 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 10.572 -7.59 -8.107 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 13.647 -5.54 -10.257 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.001 -4.919 -11.101 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 14.896 -5.233 -9.917 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.366 -5.813 -9.272 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 15.614 -4.07 -10.473 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.065 -4.041 -9.993 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 17.824 -5.116 -10.548 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 17.546 -5.946 -10.146 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 15.615 -4.087 -12.01 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 15.443 -3.052 -12.649 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 15.617 -5.293 -12.574 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 15.622 -6.084 -11.992 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 15.625 -5.492 -14.03 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 16.057 -6.914 -14.373 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 16.617 -6.948 -15.786 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 15.933 -7.214 -16.762 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 17.889 -6.635 -15.886 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 18.376 -6.409 -15.067 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 18.296 -6.64 -16.777 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 14.253 -5.208 -14.654 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 14.169 -4.454 -15.626 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 13.198 -5.664 -13.981 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 13.348 -6.25 -13.202 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 11.811 -5.332 -14.363 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 10.822 -6.022 -13.421 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 9.384 -5.56 -13.678 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 8.671 -6.059 -14.76 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 8.79 -4.643 -12.818 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 7.363 -5.651 -14.977 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 7.483 -4.231 -13.034 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 6.77 -4.737 -14.116 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 5.501 -4.316 -14.347 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 4.887 -4.851 -13.833 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 11.598 -3.808 -14.339 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 10.952 -3.231 -15.214 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 12.27 -3.172 -13.385 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 12.795 -3.709 -12.751 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 12.26 -1.714 -13.221 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 12.911 -1.397 -11.872 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 12.867 0.085 -11.521 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 11.19 0.74 -11.314 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 10.698 -0.074 -9.816 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 12.984 -1.004 -14.379 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 12.474 -0.068 -14.987 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 14.166 -1.479 -14.737 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 14.555 -2.231 -14.234 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 14.916 -0.896 -15.876 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 16.203 -1.672 -16.126 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 17.186 -1.554 -14.966 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 18.458 -2.331 -15.292 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.46 -2.219 -14.148 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 20.709 -2.923 -14.457 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 21.477 -2.567 -13.853 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 20.967 -2.774 -15.454 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 20.595 -3.942 -14.287 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 14.084 -0.892 -17.168 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 14.005 0.113 -17.88 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 13.313 -1.964 -17.319 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 13.343 -2.655 -16.619 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 12.418 -2.178 -18.469 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 11.856 -3.587 -18.344 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 12.17 -4.384 -19.605 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 12.282 -5.86 -19.238 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 11.32 -6.539 -18.913 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 13.506 -6.342 -19.226 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 14.245 -5.739 -19.448 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 13.628 -7.283 -18.987 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 11.277 -1.161 -18.522 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 11.116 -0.427 -19.5 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 10.608 -1.004 -17.389 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 10.871 -1.53 -16.6 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 9.488 -0.063 -17.285 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 8.932 -0.216 -15.892 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 9.78 0.293 -14.729 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 9.169 0.145 -13.349 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 9.136 -0.993 -12.825 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 8.776 1.215 -12.831 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 9.872 1.4 -17.555 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 9.131 2.139 -18.199 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 11.08 1.738 -17.095 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 11.576 1.067 -16.574 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 11.715 3.046 -17.311 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 13.11 3.07 -16.676 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 11.884 3.326 -18.798 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 11.393 4.328 -19.314 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 12.457 2.328 -19.46 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 12.66 1.498 -18.973 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 12.803 2.413 -20.883 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 13.628 1.175 -21.257 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 14.156 1.213 -22.698 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 15.393 0.326 -22.805 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 13.121 0.687 -23.697 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 11.548 2.574 -21.75 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 11.551 3.382 -22.677 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 10.483 1.859 -21.396 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 10.551 1.265 -20.615 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 9.207 1.924 -22.14 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 8.2 0.918 -21.579 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 6.992 1.007 -22.338 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 6.54 0.16 -22.323 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 8.612 3.339 -22.079 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 8.523 4.026 -23.096 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 8.446 3.819 -20.848 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 8.662 3.242 -20.081 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 7.962 5.191 -20.592 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 7.677 5.342 -19.103 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 7.254 6.659 -18.75 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 7.629 7.295 -19.373 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 8.909 6.302 -21.092 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 8.521 7.46 -21.233 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 10.097 5.897 -21.527 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 10.327 4.946 -21.453 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 11.078 6.818 -22.113 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 12.489 6.401 -21.681 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 13.549 7.408 -22.128 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 13.326 8.778 -21.477 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 14.363 9.801 -21.946 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 14.227 10.099 -23.38 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 14.411 9.243 -23.941 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 14.906 10.835 -23.657 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 13.264 10.434 -23.586 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 10.97 6.871 -23.642 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 10.897 7.947 -24.222 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 10.981 5.71 -24.283 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 11.014 4.876 -23.758 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 10.944 5.617 -25.757 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 11.266 4.194 -26.229 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 10.322 3.275 -25.673 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 10.674 2.384 -25.722 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 12.695 3.797 -25.855 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 9.589 6.05 -26.328 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 9.523 6.972 -27.137 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 8.53 5.462 -25.777 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 8.672 4.862 -25.008 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 7.162 5.657 -26.277 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 6.228 4.615 -25.641 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 4.841 4.524 -26.301 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 4.139 3.25 -25.844 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 3.918 5.694 -25.954 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 6.676 7.094 -26.033 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 6.167 7.733 -26.948 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 6.756 7.527 -24.779 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 7.179 6.958 -24.104 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 6.214 8.84 -24.377 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 5.487 8.753 -23.035 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 4.208 7.922 -23.139 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 3.046 8.495 -23.645 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 4.203 6.608 -22.689 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 1.877 7.75 -23.705 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 3.029 5.864 -22.744 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 1.868 6.435 -23.252 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 7.266 9.946 -24.304 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 6.926 11.119 -24.433 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 8.513 9.557 -24.041 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 8.698 8.598 -23.962 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 9.637 10.509 -23.875 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 9.81 11.375 -25.143 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 9.982 10.518 -26.276 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 9.664 9.635 -26.061 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 10.995 12.346 -25.081 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 9.42 11.336 -22.595 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 9.386 12.566 -22.585 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 9.15 10.61 -21.516 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 9.032 9.639 -21.607 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 9.022 11.221 -20.19 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 7.552 11.498 -19.842 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 6.761 10.222 -19.544 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 5.309 10.497 -19.178 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 5.202 11.389 -18.007 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 6.038 11.743 -17.635 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 4.053 11.738 -17.435 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 2.9 11.254 -17.881 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 2.04 11.521 -17.447 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 2.89 10.62 -18.654 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 4.037 12.604 -16.433 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 4.895 13.005 -16.101 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 3.172 12.864 -16.006 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 9.699 10.304 -19.16 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 9.516 9.084 -19.185 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 10.487 10.885 -18.257 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 11.154 10.113 -17.202 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 12.101 11.122 -16.557 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 11.403 12.465 -16.749 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 10.776 12.329 -18.134 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 10.114 9.56 -16.223 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 9.324 10.297 -15.637 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 10.181 8.249 -16.029 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 10.848 7.735 -16.527 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 9.284 7.527 -15.107 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 9.622 6.036 -15.027 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 11.074 5.787 -14.61 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 9.368 5.379 -16.375 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 11.29 4.33 -14.223 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 9.3 8.131 -13.689 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 10.358 8.223 -13.065 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 8.146 8.603 -13.213 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 8.022 9.154 -11.853 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 6.604 9.718 -11.804 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 5.827 8.846 -12.794 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 6.84 8.572 -13.904 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 8.228 8.026 -10.832 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 7.659 6.952 -10.986 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 8.864 8.357 -9.712 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 9.133 9.304 -9.576 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 9.15 7.379 -8.657 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 10.107 7.957 -7.594 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 10.649 6.853 -6.699 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 11.247 8.712 -8.259 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 7.887 6.814 -7.971 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 7.81 5.611 -7.718 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 6.901 7.672 -7.675 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 7.01 8.621 -7.899 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 5.66 7.227 -7.005 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 4.758 8.406 -6.638 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 5.237 9.155 -5.403 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 4.253 10.226 -4.952 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 2.899 9.703 -4.763 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 2.244 9.908 -5.462 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 2.505 8.988 -3.705 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 3.357 8.696 -2.722 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 3.051 8.159 -1.929 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 4.327 9.013 -2.763 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 1.249 8.557 -3.636 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.604 8.768 -4.372 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.944 8.018 -2.851 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 4.909 6.15 -7.8 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 4.184 5.331 -7.24 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 5.09 6.179 -9.106 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 5.654 6.89 -9.481 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 4.508 5.186 -10.028 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 4.609 5.695 -11.463 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 3.223 5.749 -12.098 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 2.332 6.752 -11.362 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 1.014 6.801 -12.01 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.391 6.073 -11.793 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 0.609 7.746 -12.859 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 1.416 8.736 -13.221 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 1.099 9.438 -13.858 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 2.347 8.78 -12.855 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -0.63 7.726 -13.328 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -0.939 8.432 -13.965 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -1.263 7.003 -13.044 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 5.165 3.804 -9.937 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 4.481 2.788 -9.844 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 6.484 3.832 -9.798 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 6.939 4.704 -9.804 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 7.288 2.626 -9.636 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 8.753 3.028 -9.428 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 9.584 3.382 -10.671 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 8.799 4.214 -11.675 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 10.86 4.102 -10.263 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 6.799 1.869 -8.397 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 6.831 0.638 -8.347 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 6.347 2.64 -7.401 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 6.382 3.615 -7.514 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.816 2.098 -6.149 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 5.297 3.246 -5.274 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 4.454 2.816 -4.083 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.509 4.179 -3.376 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.819 5.188 -2.684 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 4.677 1.122 -6.417 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 4.728 -0.038 -6.004 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 3.647 1.608 -7.103 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 3.663 2.546 -7.393 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 2.493 0.786 -7.438 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.455 1.623 -8.186 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.262 2.872 -7.54 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 0.854 2.727 -6.684 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 2.927 -0.399 -8.289 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 2.518 -1.537 -8.045 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 3.784 -0.124 -9.269 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 4.083 0.804 -9.398 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 4.295 -1.177 -10.161 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 5.246 -0.54 -11.154 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 4.449 0.378 -12.086 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 5.299 0.893 -13.233 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 5.787 -0.335 -13.985 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 4.905 -0.912 -14.966 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 4.856 -0.303 -15.806 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 3.949 -1.015 -14.57 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 5.252 -1.85 -15.251 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 5.012 -2.317 -9.433 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 4.699 -3.485 -9.664 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 5.954 -1.982 -8.559 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 6.167 -1.027 -8.413 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 6.688 -3.003 -7.819 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 7.989 -2.455 -7.181 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 7.7 -1.534 -6.004 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 8.922 -3.588 -6.78 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 5.801 -3.69 -6.775 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 6.016 -4.855 -6.433 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 4.787 -2.972 -6.293 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 4.659 -2.049 -6.612 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 3.864 -3.515 -5.302 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 3.005 -2.409 -4.707 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 2.986 -4.607 -5.905 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 2.889 -5.706 -5.357 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 2.355 -4.298 -7.04 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 2.472 -3.397 -7.423 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 1.483 -5.254 -7.727 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 0.822 -4.603 -8.942 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.119 -3.457 -8.603 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -0.569 -2.701 -9.837 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -0.165 -1.526 -9.998 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -1.314 -3.288 -10.65 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 2.259 -6.499 -8.157 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 1.756 -7.622 -8.065 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 3.487 -6.284 -8.623 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 3.815 -5.36 -8.683 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 4.37 -7.38 -9.057 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 5.685 -6.834 -9.604 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 6.325 -7.944 -10.431 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 7.679 -7.537 -11.002 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 8.081 -8.485 -12.136 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 8.167 -9.878 -11.682 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 8.675 -10.453 -12.383 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 7.212 -10.271 -11.557 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 8.671 -9.934 -10.771 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 4.656 -8.343 -7.896 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.661 -9.559 -8.064 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 4.863 -7.794 -6.708 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 4.851 -6.815 -6.616 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.115 -8.624 -5.536 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 5.746 -7.8 -4.426 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 3.818 -9.267 -5.047 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 3.828 -10.354 -4.469 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 2.702 -8.592 -5.312 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 2.768 -7.741 -5.798 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 1.386 -9.066 -4.894 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.337 -7.97 -5.099 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.761 -7.94 -4.048 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.651 -9.166 -4.071 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -1.402 -10.141 -3.368 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.697 -9.124 -4.879 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.844 -8.306 -5.413 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -3.284 -9.907 -4.916 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 0.962 -10.344 -5.621 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 0.631 -11.34 -4.978 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 0.979 -10.315 -6.956 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.269 -9.493 -7.414 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.573 -11.477 -7.758 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 0.715 -11.227 -9.276 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 2.141 -10.785 -9.627 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.305 -10.196 -9.74 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 2.405 -10.658 -11.112 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.322 -12.751 -7.365 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.773 -13.851 -7.429 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.562 -12.588 -6.914 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 2.927 -11.681 -6.85 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 3.39 -13.718 -6.507 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 4.865 -13.306 -6.457 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 5.525 -13.317 -7.824 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 6.107 -14.319 -8.234 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 5.45 -12.201 -8.54 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 4.978 -11.424 -8.155 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 5.872 -12.193 -9.422 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 2.949 -14.288 -5.156 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 3.437 -15.334 -4.728 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 2.022 -13.6 -4.49 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 1.662 -12.77 -4.885 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 1.525 -14.045 -3.19 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 1.733 -12.98 -2.088 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 0.974 -11.798 -2.378 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 0.798 -11.743 -3.329 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 3.204 -12.614 -1.957 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.049 -14.44 -3.251 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -0.637 -14.494 -2.225 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.441 -14.715 -4.457 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.143 -14.632 -5.243 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.837 -15.109 -4.639 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -2.665 -13.957 -5.219 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -3.05 -12.891 -4.205 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -4.13 -11.951 -4.712 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -4.23 -11.689 -5.907 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -4.937 -11.423 -3.802 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -4.795 -11.661 -2.859 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -5.648 -10.821 -4.108 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -1.977 -16.349 -5.52 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -3.09 -16.752 -5.855 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -0.858 -16.974 -5.871 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.002 -16.642 -5.543 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -0.889 -18.159 -6.727 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -0.237 -17.869 -8.079 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -1.007 -16.879 -8.937 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -0.334 -16.622 -10.269 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 0.646 -15.85 -10.299 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -0.787 -17.193 -11.284 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.224 -19.363 -6.066 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 0.49 -19.225 -5.072 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -0.463 -20.542 -6.634 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -1.031 -20.58 -7.431 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.102 -21.781 -6.111 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.964 -22.886 -6.107 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.598 -24.098 -5.276 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.968 -24.183 -3.942 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 0.124 -25.154 -5.823 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.627 -25.277 -3.174 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.467 -26.255 -5.062 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.089 -26.31 -3.737 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.441 -27.395 -2.966 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 1.106 -27.121 -2.32 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 1.303 -22.224 -6.943 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 1.36 -21.974 -8.146 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.261 -22.877 -6.292 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 2.165 -23.035 -5.328 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 3.46 -23.363 -6.998 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 4.746 -22.573 -6.718 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 5.809 -23.179 -6.618 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 4.624 -21.257 -6.563 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 3.728 -20.859 -6.553 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 5.799 -20.381 -6.407 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 5.606 -19.2 -7.383 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 6.821 -18.277 -7.576 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 8.111 -19.043 -7.837 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 9.292 -18.172 -7.693 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 9.159 -17.294 -7.273 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 10.513 -18.516 -8.101 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 10.73 -19.695 -8.672 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 11.649 -19.947 -8.977 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 9.973 -20.336 -8.799 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 11.526 -17.674 -7.964 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 12.442 -17.933 -8.273 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 11.379 -16.773 -7.553 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 6.047 -19.972 -4.936 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 5.522 -20.568 -3.999 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 6.947 -19.008 -4.779 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 7.403 -18.698 -5.585 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 7.321 -18.355 -3.535 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.654 -18.929 -3.022 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 9.875 -18.486 -3.825 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.149 -18.861 -3.072 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.333 -18.305 -3.749 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 12.951 -18.962 -4.133 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 12.648 -17.015 -3.887 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 11.879 -16.048 -3.417 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 12.15 -15.091 -3.539 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.026 -16.264 -2.933 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 13.789 -16.679 -4.462 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 14.034 -15.7 -4.574 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 14.415 -17.384 -4.789 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 7.412 -16.825 -3.753 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 7.727 -16.376 -4.86 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 7.19 -16.055 -2.681 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 7.341 -14.591 -2.691 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 6.71 -14.152 -1.367 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 6.981 -15.328 -0.428 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 6.79 -16.534 -1.34 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 8.82 -14.2 -2.763 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 9.671 -14.883 -2.196 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 9.094 -13.048 -3.37 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.358 -12.542 -3.769 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 10.464 -12.497 -3.459 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 10.459 -11.141 -4.172 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 9.913 -11.243 -5.599 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 10.731 -11.697 -6.622 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.605 -10.86 -5.866 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 10.241 -11.78 -7.918 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 8.112 -10.936 -7.163 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 8.932 -11.396 -8.186 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 8.453 -11.482 -9.45 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 8.6 -12.372 -9.786 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 11.025 -12.294 -2.045 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 10.313 -11.828 -1.164 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 12.281 -12.683 -1.841 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 12.798 -13.074 -2.584 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 12.922 -12.509 -0.524 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 13.961 -11.396 -0.605 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 15.155 -11.679 -0.69 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 13.471 -10.159 -0.669 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 12.499 -10.032 -0.653 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 14.341 -8.973 -0.772 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.157 -9.136 -2.069 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.298 -9.074 -3.346 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 16.513 -8.418 -2.002 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 13.531 -7.669 -0.687 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 12.46 -7.553 -1.282 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.058 -6.723 0.087 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 14.888 -6.916 0.576 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.434 -5.395 0.213 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.424 -4.298 -0.27 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 15.586 -4.552 -0.393 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 13.786 -3.306 -0.878 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 12.815 -3.227 -0.76 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 14.489 -2.291 -1.716 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.141 -2.405 -3.21 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 14.678 -3.671 -3.873 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 14.786 -4.801 -3.121 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 15.05 -3.75 -5.204 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.266 -5.924 -3.624 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 15.517 -4.937 -5.765 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.604 -6.022 -4.923 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.123 -0.897 -1.272 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 12.988 -0.631 -0.86 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.12 -0.038 -1.412 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.995 -0.376 -1.707 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 14.972 1.397 -1.143 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 15.977 1.862 -0.08 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 16.072 0.961 1.16 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 17.023 1.593 2.174 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.712 0.701 1.813 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 15.237 2.125 -2.457 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 16.336 2.023 -3.005 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 14.165 2.666 -3.019 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 13.3 2.618 -2.555 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 14.256 3.363 -4.318 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 13.116 2.973 -5.287 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 11.753 3.366 -4.784 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 13.248 3.572 -6.692 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 14.344 4.869 -4.1 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 13.685 5.435 -3.23 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 15.17 5.455 -4.942 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 15.679 4.894 -5.572 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 15.368 6.908 -4.978 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 16.704 7.271 -4.304 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 17.903 6.64 -5.035 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 16.659 6.918 -2.806 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 19.268 7.137 -4.544 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 15.303 7.372 -6.438 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 15.607 6.607 -7.36 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 14.877 8.624 -6.597 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 14.603 9.14 -5.804 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 14.798 9.248 -7.925 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 14.511 10.743 -7.818 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 14.403 11.291 -6.719 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 14.31 11.339 -8.986 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 14.314 10.796 -9.8 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 14.081 12.792 -9.1 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 15.444 13.5 -9.091 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 15.302 15.022 -9.12 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 15.06 15.703 -7.938 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 15.423 15.722 -10.316 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 14.92 17.084 -7.948 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 15.273 17.101 -10.33 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 15.014 17.777 -9.146 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 14.826 19.119 -9.152 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 14.319 19.365 -9.931 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 13.281 13.111 -10.369 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 13.829 13.334 -11.446 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 11.964 13.041 -10.218 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 11.592 12.801 -9.341 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 11.048 13.339 -11.336 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 9.88 12.335 -11.329 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 9.133 12.252 -9.996 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 8.712 13.331 -9.534 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 9.025 11.11 -9.498 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 10.646 14.831 -11.355 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 11.412 15.688 -10.919 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 9.417 15.123 -11.771 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 8.827 14.394 -12.055 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 8.906 16.511 -11.811 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 7.834 16.629 -12.896 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 8.393 16.338 -14.289 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 7.312 16.548 -15.351 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 6.338 15.762 -15.324 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 7.48 17.502 -16.137 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 8.338 16.986 -10.46 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 7.691 18.024 -10.368 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 8.558 16.183 -9.425 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 9.009 15.32 -9.592 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 8.136 16.488 -8.042 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 7.1 15.454 -7.588 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 5.983 15.481 -8.483 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 6.306 15.519 -9.388 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 9.355 16.486 -7.111 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 9.259 16.297 -5.898 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 10.509 16.755 -7.74 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 10.475 16.936 -8.702 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 11.804 16.78 -7.07 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 12.148 15.41 -6.452 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 11.718 14.378 -6.973 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 12.911 15.43 -5.354 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 13.444 14.217 -4.7 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 14.189 14.737 -3.472 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 13.381 15.986 -3.148 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 13.145 16.613 -4.508 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 12.326 13.25 -4.292 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 11.176 13.64 -4.107 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 12.712 11.987 -4.169 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 13.66 11.773 -4.307 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 11.789 10.885 -3.848 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 10.978 10.465 -5.076 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 9.636 11.196 -5.167 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 8.59 10.99 -4.38 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 8.563 10.404 -3.571 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 9.269 12.032 -6.132 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 7.567 11.689 -4.862 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 7.983 12.316 -5.959 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 12.53 9.658 -3.324 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 13.548 9.245 -3.884 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 11.986 9.133 -2.232 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 11.219 9.595 -1.829 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 12.459 7.895 -1.594 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 13.276 8.218 -0.338 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 13.644 6.981 0.497 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 14.463 5.943 -0.274 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 14.425 7.419 1.724 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 11.285 6.996 -1.2 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 10.288 7.46 -0.648 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 11.43 5.713 -1.509 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 12.231 5.429 -2.006 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 10.425 4.707 -1.131 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 9.557 4.25 -2.308 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 8.615 5.228 -3.021 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 9.199 6.568 -3.445 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 8.176 4.57 -4.319 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 11.09 3.467 -0.531 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 12.267 3.184 -0.761 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 10.284 2.773 0.256 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 9.386 3.129 0.438 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.67 1.501 0.873 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.817 1.69 2.381 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.338 0.403 3.024 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.066 0.352 4.526 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 11.198 1.399 5.194 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 10.803 -0.777 4.984 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 9.605 0.444 0.57 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 8.482 0.51 1.067 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 10.04 -0.539 -0.203 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 10.968 -0.506 -0.532 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.205 -1.687 -0.573 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 9.409 -1.947 -2.072 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 9.094 -3.383 -2.499 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 10.065 -4.354 -2.286 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 7.885 -3.735 -3.081 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 9.833 -5.669 -2.647 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 7.658 -5.048 -3.461 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 8.629 -6.019 -3.245 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 9.58 -2.903 0.286 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 10.756 -3.218 0.472 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 8.533 -3.634 0.633 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 7.635 -3.295 0.414 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 8.639 -4.916 1.342 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 7.998 -4.786 2.726 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 8.737 -3.776 3.616 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 10.084 -4.283 4.143 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 10.226 -5.388 4.651 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 11.078 -3.427 4.116 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 10.903 -2.522 3.772 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 11.95 -3.721 4.444 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 7.943 -6.003 0.505 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 6.928 -5.71 -0.132 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 8.513 -7.227 0.49 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 7.984 -8.385 -0.26 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 8.759 -9.556 0.344 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 10.072 -8.964 0.726 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 9.771 -7.566 1.188 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 6.477 -8.613 -0.106 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 5.844 -9.205 -0.98 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 5.905 -8.136 0.995 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.454 -7.662 1.654 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 4.479 -8.285 1.253 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 4.194 -7.896 2.702 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.241 -7.081 3.204 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 4.94 -6.618 3.992 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 3.644 -7.423 0.304 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 2.416 -7.51 0.291 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 4.32 -6.584 -0.476 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 5.303 -6.55 -0.407 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 3.636 -5.718 -1.415 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 3.349 -4.361 -0.813 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 2.437 -3.657 -1.246 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 4.14 -3.989 0.184 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 4.869 -4.582 0.463 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 3.96 -2.717 0.861 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 3.91 -2.93 2.374 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 3.438 -1.74 3.213 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 1.98 -1.413 2.926 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 3.648 -2.016 4.693 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 5.068 -1.737 0.498 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 6.245 -1.992 0.755 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 4.679 -0.627 -0.121 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 3.727 -0.498 -0.312 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 5.62 0.413 -0.523 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 5.879 0.404 -2.047 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.183 1.119 -2.375 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 5.877 -1.008 -2.613 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.05 1.773 -0.142 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.004 2.172 -0.649 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 5.724 2.474 0.758 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 6.557 2.108 1.124 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.262 3.783 1.203 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 4.875 3.737 2.686 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 3.715 2.807 3.059 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 3.564 2.718 4.571 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 2.418 3.28 2.418 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 6.329 4.848 0.977 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 7.503 4.526 0.778 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 5.913 6.113 0.99 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 4.962 6.303 1.128 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 6.841 7.223 0.806 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 6.072 8.512 0.502 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 6.884 9.567 -0.235 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 6.943 9.329 -1.733 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 5.891 8.992 -2.324 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 8.035 9.493 -2.321 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 7.669 7.402 2.074 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 7.123 7.428 3.179 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 8.979 7.52 1.922 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 9.366 7.518 1.012 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 9.857 7.67 3.074 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 10.639 6.375 3.323 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 9.914 5.36 4.178 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 9.056 4.426 3.614 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 10.089 5.335 5.556 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 8.394 3.498 4.393 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 9.432 4.411 6.342 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 8.586 3.495 5.758 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 7.929 2.573 6.541 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 8.087 1.689 6.194 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 10.825 8.833 2.907 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 11.335 9.079 1.819 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 11.057 9.557 3.997 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 10.571 9.343 4.823 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 11.995 10.68 3.995 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 11.493 11.805 4.906 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 10.76 12.96 4.218 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 9.46 12.482 3.588 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 10.501 14.093 5.198 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 13.362 10.199 4.469 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 14.356 10.924 4.414 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 13.387 8.958 4.933 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 12.553 8.443 4.949 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 14.604 8.345 5.42 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 14.309 6.968 5.976 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 13.26 6.763 6.584 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 15.207 6.016 5.755 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 16.032 6.234 5.259 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 14.995 4.636 6.257 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 13.748 3.97 5.641 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 13.497 2.702 6.253 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 12.721 2.283 5.835 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 13.812 3.886 4.109 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 16.237 3.757 6.077 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 17.169 4.108 5.351 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 16.185 2.621 6.76 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 15.423 2.484 7.363 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 17.168 1.542 6.648 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 18.22 1.714 7.739 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 19.241 0.726 7.596 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 19.562 0.729 6.683 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 16.478 0.187 6.834 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 15.481 0.062 7.544 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 17.01 -0.798 6.13 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 17.729 -0.583 5.499 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 16.585 -2.202 6.252 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 15.658 -2.548 5.094 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 16.366 -2.357 3.747 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 15.336 -2.747 2.302 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 15.148 -4.432 2.789 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 17.816 -3.119 6.294 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 18.873 -2.758 5.776 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.634 -4.255 6.966 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 16.747 -4.443 7.336 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 18.719 -5.228 7.18 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 18.98 -5.4 8.677 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 18.368 -4.745 9.521 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 19.849 -6.339 9.009 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 20.282 -6.862 8.294 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 20.185 -6.637 10.415 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.214 -7.762 10.483 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 21.465 -8.09 11.851 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 20.956 -8.869 12.09 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 20.775 -5.393 11.077 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 21.605 -4.707 10.48 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 20.213 -5.051 12.24 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 19.48 -5.607 12.579 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 20.635 -3.881 13.044 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.149 -3.866 13.289 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 22.617 -5.124 14.012 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 24.122 -5.245 13.828 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 24.615 -6.356 14.655 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 24.062 -6.609 15.424 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 25.733 -7.041 14.431 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 26.476 -6.806 13.355 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 26.198 -6.104 12.698 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 27.319 -7.331 13.198 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 26.163 -7.919 15.325 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 27.008 -8.433 15.158 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 25.649 -8.071 16.168 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 20.282 -2.539 12.391 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 20.491 -1.505 13.024 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 19.525 -2.589 11.291 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 19.295 -3.472 10.926 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 19.022 -1.389 10.582 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 18.025 -1.771 9.492 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 16.907 -2.458 10.075 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 17.056 -3.409 10.016 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 18.29 -0.433 11.529 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 18.39 0.785 11.385 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 17.739 -1.027 12.593 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 17.868 -1.993 12.675 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 16.963 -0.364 13.644 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 16.819 -1.311 14.841 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 15.494 -1.114 15.586 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 15.176 0.353 15.908 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 15.828 1.006 16.708 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 14.211 0.892 15.193 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 13.768 0.336 14.52 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 13.981 1.83 15.361 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 17.614 0.951 14.108 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 17.088 2.021 13.814 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 18.846 0.859 14.61 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 19.301 -0.01 14.596 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 19.553 2.03 15.166 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 20.915 1.6 15.691 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 21.607 2.72 16.247 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 22.556 2.619 16.09 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 19.721 3.189 14.17 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 19.47 4.345 14.516 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 20.011 2.859 12.907 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 20.118 1.913 12.67 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 20.161 3.876 11.864 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 20.677 3.257 10.576 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 18.83 4.582 11.606 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 18.795 5.789 11.348 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 17.732 3.82 11.679 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.828 2.863 11.888 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 16.393 4.374 11.468 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 15.337 3.267 11.433 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 13.998 3.708 10.863 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 13.016 2.551 10.794 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 11.976 2.785 9.795 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 12.154 3.472 9.116 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 10.824 2.12 9.743 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 10.563 1.174 10.638 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 11.231 0.963 11.351 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 9.7 0.672 10.6 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 9.931 2.409 8.805 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.063 1.913 8.761 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 10.122 3.126 8.132 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 16.081 5.384 12.568 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 15.574 6.472 12.303 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 16.379 4.996 13.803 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 16.72 4.084 13.943 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 16.211 5.881 14.974 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 16.817 5.234 16.228 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 15.991 4.133 16.587 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 16.506 3.32 16.56 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 16.983 6.181 17.427 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 16.893 7.221 14.703 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 16.255 8.27 14.724 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 18.191 7.166 14.39 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 18.636 6.288 14.36 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 18.972 8.372 14.1 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 20.368 8.015 13.575 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 21.222 9.223 13.231 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 21.146 9.827 11.978 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 22.094 9.77 14.164 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 21.911 10.933 11.666 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 22.864 10.876 13.859 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 22.768 11.454 12.609 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 23.532 12.557 12.302 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 22.956 13.337 12.228 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 18.267 9.294 13.107 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 18.006 10.459 13.415 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 17.958 8.775 11.923 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 18.189 7.839 11.736 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 17.299 9.573 10.89 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 17.249 8.886 9.506 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 16.641 7.484 9.584 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 18.636 8.837 8.889 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 15.153 7.443 9.304 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 15.926 10.102 11.309 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 15.483 11.135 10.814 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 15.255 9.393 12.216 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 15.635 8.549 12.552 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 13.949 9.833 12.699 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 13.089 8.661 13.203 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 12.547 7.764 12.09 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 11.436 6.826 12.543 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 11.729 5.878 13.304 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 10.272 7.032 12.117 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 14.09 10.935 13.758 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 13.101 11.537 14.178 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 15.329 11.192 14.191 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 16.077 10.661 13.836 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 15.603 12.25 15.179 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 16.366 11.638 16.352 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 15.482 10.623 17.071 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 16.306 9.555 17.78 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 17.089 10.095 18.907 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 17.192 11.068 18.953 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 17.654 9.348 19.857 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 17.52 8.026 19.847 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 16.992 7.583 19.122 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 17.947 7.471 20.561 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 18.366 9.907 20.826 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 18.786 9.339 21.534 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 18.485 10.901 20.852 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 16.416 13.39 14.563 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 15.946 14.528 14.521 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 17.529 13.049 13.924 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 17.8 12.098 13.899 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 18.349 14.044 13.241 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 19.79 13.539 13.102 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 20.765 14.641 12.738 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 21.739 14.421 12.023 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 20.517 15.831 13.241 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 19.735 15.939 13.818 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 21.115 16.572 13.0 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 17.747 14.337 11.853 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 18.442 14.307 10.837 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 16.442 14.628 11.83 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 15.951 14.658 12.684 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 15.723 14.906 10.582 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 14.309 14.321 10.635 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 13.478 14.469 9.358 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 13.531 13.193 8.532 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 12.043 14.859 9.683 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 15.652 16.399 10.272 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 15.907 16.813 9.143 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 15.282 17.191 11.279 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 15.065 16.783 12.146 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 15.167 18.66 11.144 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 14.847 19.31 12.49 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 13.605 18.703 13.146 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 12.492 19.124 12.77 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 13.812 17.789 13.973 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 16.45 19.305 10.584 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 16.388 20.293 9.856 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 17.59 18.702 10.919 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 17.546 17.924 11.512 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 18.913 19.133 10.431 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 20.021 18.235 11.009 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 19.982 18.307 12.438 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 19.664 19.175 12.705 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 21.432 18.582 10.519 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 18.95 19.098 8.895 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 18.622 18.118 8.232 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 19.505 20.184 8.383 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 19.762 20.912 8.985 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 19.757 20.34 6.946 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 18.924 21.498 6.381 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 19.292 22.84 7.007 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 18.64 23.253 8.159 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 20.266 23.64 6.423 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 18.957 24.48 8.722 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 20.588 24.864 6.989 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 19.929 25.287 8.137 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 21.261 20.549 6.7 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 21.933 21.219 7.491 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 21.774 19.998 5.594 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 23.187 20.146 5.211 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 23.332 19.262 3.968 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 21.948 19.304 3.327 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 21.019 19.287 4.539 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 23.511 21.618 4.918 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 22.667 22.373 4.45 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 24.777 21.966 5.107 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 25.412 21.297 5.442 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 25.264 23.336 4.84 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 25.971 23.877 6.096 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 27.21 23.067 6.512 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 27.819 22.407 5.636 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 27.447 22.99 7.731 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 26.185 23.402 3.602 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 27.177 24.127 3.577 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 25.944 22.483 2.674 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 25.203 21.86 2.815 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 26.739 22.364 1.434 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 28.007 21.537 1.724 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 28.854 21.44 0.569 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 29.765 21.305 0.853 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 25.87 21.784 0.306 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 24.69 21.5 0.518 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 26.521 21.375 -0.775 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 27.508 21.353 -0.742 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 25.847 20.957 -2.018 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 26.499 21.708 -3.19 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 25.798 21.456 -4.411 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 25.553 20.522 -4.448 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 25.853 19.442 -2.273 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 25.594 19.016 -3.388 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 26.121 18.624 -1.24 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 26.359 19.046 -0.387 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 26.079 17.136 -1.278 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 26.391 16.449 -2.627 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 27.747 16.874 -3.201 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 27.986 16.244 -4.564 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 29.315 16.637 -5.056 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 30.04 16.0 -4.888 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 29.618 17.765 -5.705 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 28.693 18.684 -5.965 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 28.939 19.521 -6.452 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 27.748 18.537 -5.674 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 30.855 17.964 -6.137 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 31.559 17.272 -5.977 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 31.088 18.806 -6.624 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 27.023 16.475 -0.276 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 26.629 15.551 0.436 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 28.21 17.068 -0.134 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 28.386 17.896 -0.627 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 29.271 16.521 0.73 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 30.53 17.389 0.689 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 31.184 17.406 -0.692 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 32.471 18.231 -0.665 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 32.335 19.463 -0.467 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 33.545 17.608 -0.775 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 28.812 16.371 2.187 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 29.142 15.394 2.846 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 27.922 17.268 2.605 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 27.661 17.988 1.998 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 27.328 17.227 3.953 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 26.933 18.631 4.408 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 28.175 19.441 4.78 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 28.98 18.79 5.911 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 28.353 18.447 6.94 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 30.189 18.601 5.675 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 26.142 16.271 4.102 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 25.977 15.652 5.148 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 25.395 16.097 3.015 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 25.619 16.585 2.197 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 24.25 15.167 3.014 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 23.4 15.375 1.757 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 21.895 15.187 2.015 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 21.125 15.43 0.721 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 21.511 13.794 2.523 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 24.736 13.705 3.107 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 24.132 12.874 3.782 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 25.92 13.454 2.553 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 26.387 14.184 2.09 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 26.551 12.119 2.597 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 27.588 11.946 1.474 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 26.925 12.125 0.099 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 28.285 10.577 1.587 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 27.917 12.086 -1.07 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 27.192 11.863 3.969 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 27.066 10.768 4.508 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 27.871 12.873 4.508 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 27.961 13.712 4.007 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 28.503 12.752 5.839 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 29.242 14.04 6.208 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 30.437 14.323 5.294 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 31.061 15.662 5.676 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 31.5 13.224 5.359 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 27.47 12.422 6.92 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 27.718 11.601 7.804 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 26.265 12.938 6.697 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 26.157 13.543 5.93 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 25.085 12.668 7.536 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 23.936 13.582 7.11 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 22.822 13.341 7.967 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 22.432 14.177 8.233 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 24.651 11.199 7.423 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 24.588 10.476 8.417 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 24.553 10.737 6.179 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 24.712 11.36 5.436 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 24.215 9.343 5.859 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 24.229 9.265 4.346 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 25.228 8.336 6.423 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 24.85 7.333 7.028 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 26.505 8.702 6.327 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 26.717 9.561 5.892 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 27.61 7.869 6.827 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 28.944 8.427 6.31 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 30.147 7.551 6.674 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 31.268 7.76 5.657 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 30.711 7.912 8.05 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 27.572 7.773 8.359 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 27.802 6.702 8.915 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 27.211 8.876 9.013 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 27.017 9.69 8.496 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 27.089 8.919 10.477 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 26.809 10.361 10.908 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 26.844 10.438 12.431 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 26.603 11.831 12.996 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 27.579 12.798 12.52 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 27.414 13.251 11.665 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 28.664 13.073 13.223 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 28.873 12.47 14.388 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 28.207 11.811 14.737 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 29.693 12.676 14.922 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 29.544 13.937 12.758 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 29.39 14.384 11.875 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 30.366 14.152 13.285 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 25.966 7.986 10.959 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 26.195 7.065 11.743 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 24.818 8.125 10.297 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 24.772 8.803 9.582 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 23.614 7.327 10.577 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 22.48 7.803 9.669 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 23.838 5.822 10.369 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 23.353 5.014 11.157 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 24.679 5.479 9.392 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 25.093 6.19 8.854 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 24.992 4.078 9.081 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 25.651 3.942 7.702 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 25.861 2.466 7.331 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 24.533 1.722 7.161 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 26.714 2.32 6.077 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 25.891 3.446 10.149 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 25.685 2.311 10.557 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 26.822 4.227 10.675 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 26.903 5.151 10.351 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 27.744 3.759 11.732 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 28.769 4.825 12.068 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 29.685 5.078 10.877 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 30.787 6.078 11.207 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 30.178 7.395 11.454 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 29.863 7.889 10.667 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 30.017 7.951 12.655 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 30.382 7.33 13.767 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 30.25 7.766 14.657 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 30.793 6.418 13.719 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 29.488 9.153 12.754 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 29.21 9.648 11.931 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 29.363 9.573 13.652 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 27.031 3.367 13.027 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 27.514 2.522 13.78 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 25.825 3.898 13.201 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 25.489 4.557 12.556 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 24.985 3.513 14.347 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 23.766 4.408 14.438 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 24.159 5.857 14.667 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 25.287 6.167 15.127 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 23.249 6.621 14.388 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 24.523 2.056 14.321 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 23.998 1.567 15.317 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 24.835 1.354 13.242 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 25.326 1.794 12.511 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.433 -0.056 13.081 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.579 -0.252 11.824 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 24.355 0.032 10.66 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 24.748 -0.78 10.33 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 22.344 0.636 11.868 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 25.627 -1.011 13.007 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 25.449 -2.206 12.772 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 26.823 -0.489 13.262 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 26.893 0.469 13.481 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.04 -1.306 13.227 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 28.745 -1.082 11.884 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 29.879 -2.086 11.648 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.384 -3.536 11.603 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.62 -1.723 10.364 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.927 -1.014 14.442 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 29.938 -0.32 14.363 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 28.508 -1.594 15.56 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 27.68 -2.115 15.539 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.247 -1.468 16.831 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.28 -1.44 18.021 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.022 -1.362 19.239 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 29.862 -0.919 19.075 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 30.232 -2.635 16.967 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 31.427 -2.443 17.182 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 29.69 -3.842 16.808 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 28.719 -3.918 16.727 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 30.504 -5.065 16.747 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 30.644 -5.731 18.122 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 29.317 -6.064 18.805 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 29.595 -6.565 20.223 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 28.307 -6.958 20.948 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 27.676 -8.124 20.316 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 28.299 -8.952 20.391 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 27.496 -7.931 19.31 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 26.772 -8.339 20.783 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 30.046 -6.021 15.637 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 29.2 -6.899 15.789 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 30.559 -5.712 14.462 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 30.149 -5.008 13.92 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 31.75 -6.412 13.968 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 31.441 -7.185 12.681 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 30.731 -8.498 13.004 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 31.329 -9.29 13.763 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 29.634 -8.691 12.437 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 32.923 -5.438 13.819 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 33.687 -5.24 14.756 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 32.955 -4.763 12.682 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 32.231 -4.891 12.035 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 34.037 -3.823 12.362 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 34.716 -4.321 11.074 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 33.756 -4.34 9.878 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 34.472 -4.758 8.604 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 35.43 -4.155 8.14 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 33.976 -5.824 8.017 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 33.204 -6.263 8.427 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 34.403 -6.136 7.193 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.493 -2.387 12.256 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.486 -2.043 12.863 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 34.224 -1.583 11.504 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 35.087 -1.924 11.186 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 33.856 -0.229 11.091 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 34.763 0.711 11.895 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 34.52 2.207 11.662 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 35.071 2.706 10.32 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 36.042 2.085 9.83 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 34.487 3.681 9.806 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 34.07 -0.199 9.563 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 34.82 -0.992 9.007 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 33.32 0.664 8.908 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 32.705 1.22 9.425 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 33.365 0.858 7.447 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 32.244 1.797 6.971 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 32.116 3.161 7.67 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 31.034 3.972 6.967 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 31.64 3.033 9.116 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 34.743 1.299 6.944 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 35.309 2.32 7.324 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 35.266 0.432 6.099 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 34.741 -0.364 5.864 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 36.591 0.609 5.474 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 37.436 -0.682 5.57 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 37.034 -1.624 4.566 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.71 -2.304 4.475 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.411 -1.309 6.972 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 36.341 0.973 4.002 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 35.258 0.716 3.472 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 37.403 1.368 3.307 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 38.266 1.457 3.761 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 37.313 1.673 1.86 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 38.648 2.192 1.318 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 39.798 1.189 1.459 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 41.083 1.749 0.852 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 41.59 2.734 1.428 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 41.526 1.166 -0.161 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 36.813 0.491 1.004 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 36.31 0.688 -0.096 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.008 -0.725 1.516 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.419 -0.803 2.404 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.619 -1.956 0.802 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.428 -3.147 1.303 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.915 -3.019 0.969 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 39.671 -4.276 1.395 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.703 -4.529 2.62 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 40.199 -4.951 0.486 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.121 -2.29 0.877 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 34.585 -2.853 -0.073 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.482 -1.963 2.002 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 34.958 -1.443 2.689 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 33.075 -2.354 2.232 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.968 -3.241 3.477 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.524 -2.572 4.74 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 33.082 -1.535 5.207 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 34.616 -3.117 5.221 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.994 -3.89 4.752 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 35.008 -2.732 6.035 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 32.057 -1.2 2.31 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 30.892 -1.415 2.649 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 32.479 -0.013 1.886 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 33.417 0.09 1.62 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 31.583 1.151 1.81 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 32.205 2.371 2.522 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 33.504 2.875 1.876 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 31.187 3.511 2.66 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 31.214 1.442 0.345 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 32.069 1.541 -0.532 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 29.92 1.646 0.164 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 29.309 1.495 0.919 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 29.348 2.092 -1.122 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 28.494 0.988 -1.736 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 29.325 -0.094 -2.126 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.237 0.211 -2.17 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 28.45 3.299 -0.876 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 27.761 3.367 0.145 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 28.491 4.236 -1.818 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 29.101 4.116 -2.582 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 27.659 5.457 -1.763 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 28.462 6.679 -1.262 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 29.134 6.386 0.093 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 27.57 7.93 -1.122 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 30.11 7.464 0.579 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 27.053 5.722 -3.152 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 27.605 5.335 -4.183 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 25.939 6.434 -3.126 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 25.537 6.632 -2.252 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 25.26 6.938 -4.323 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 24.161 5.987 -4.734 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 23.697 6.456 -5.997 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 23.589 5.707 -6.59 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 24.519 8.228 -4.008 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 23.922 8.369 -2.942 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 24.494 9.069 -5.026 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 24.972 8.829 -5.851 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 23.759 10.338 -4.982 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 24.712 11.485 -4.61 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 25.259 11.317 -3.196 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 25.903 11.532 -5.567 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 23.083 10.609 -6.327 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 23.42 10.012 -7.355 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 22.194 11.585 -6.256 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 22.027 11.994 -5.381 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 21.443 12.091 -7.402 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 20.507 10.992 -7.895 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 19.908 11.505 -9.193 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 19.49 10.496 -6.834 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 19.229 10.315 -9.777 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 20.637 13.309 -6.945 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 20.089 13.313 -5.843 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 20.565 14.297 -7.827 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 21.049 14.224 -8.685 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 19.775 15.496 -7.523 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 19.972 16.569 -8.577 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 20.659 16.328 -9.564 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 19.341 17.706 -8.308 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 18.828 17.735 -7.473 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 19.335 18.929 -9.135 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 19.586 20.122 -8.215 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 19.119 21.432 -8.859 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 18.807 22.481 -7.789 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 17.637 22.019 -6.914 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 17.335 22.981 -5.852 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 17.054 23.893 -6.267 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 18.174 23.129 -5.254 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 16.557 22.628 -5.26 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 20.285 18.925 -10.346 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 19.836 18.809 -11.481 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 21.59 18.947 -10.059 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 21.863 18.998 -9.122 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 22.636 18.891 -11.097 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 23.307 20.263 -11.199 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 22.369 21.296 -11.824 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 21.699 20.947 -12.821 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 22.329 22.414 -11.266 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 23.657 17.761 -10.892 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 24.868 17.941 -11.011 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 23.137 16.592 -10.546 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 22.154 16.519 -10.478 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 23.942 15.408 -10.242 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 24.213 15.398 -8.74 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 25.18 14.288 -8.349 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 25.437 14.362 -6.853 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 24.448 14.287 -6.085 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 26.638 14.303 -6.508 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 23.189 14.147 -10.674 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 22.326 13.635 -9.962 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 23.487 13.723 -11.893 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 24.09 14.258 -12.449 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 22.943 12.464 -12.425 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 23.392 12.276 -13.879 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 22.918 13.441 -14.763 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 21.391 13.597 -14.812 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 20.869 12.502 -15.724 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 19.417 12.253 -15.813 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 19.042 11.996 -14.879 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 19.23 11.473 -16.477 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 18.928 13.106 -16.15 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 23.436 11.306 -11.553 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 24.558 11.354 -11.055 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 22.557 10.336 -11.337 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 21.684 10.4 -11.779 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 22.812 9.162 -10.485 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 21.706 8.12 -10.668 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 21.904 6.942 -9.721 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 21.462 7.004 -8.407 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 22.524 5.792 -10.185 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 21.607 5.911 -7.567 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 22.691 4.719 -9.316 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 22.232 4.763 -8.022 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 22.38 3.66 -7.24 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 21.528 3.415 -6.869 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 24.173 8.519 -10.788 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 24.398 7.95 -11.856 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 25.068 8.719 -9.837 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 24.796 9.234 -9.044 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 26.45 8.21 -9.895 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 27.441 9.357 -10.136 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 27.21 10.415 -9.198 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 26.4 10.882 -9.436 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 27.402 9.85 -11.589 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 26.781 7.473 -8.593 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 26.261 7.792 -7.521 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 27.592 6.433 -8.742 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 27.967 6.255 -9.624 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 27.99 5.563 -7.622 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 27.688 4.094 -7.96 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 26.198 3.81 -8.161 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 25.936 2.361 -8.558 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 25.507 3.971 -6.83 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 29.478 5.706 -7.299 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 30.335 5.503 -8.157 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 29.736 5.933 -6.018 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 28.98 5.997 -5.391 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 31.101 6.062 -5.485 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 31.173 7.243 -4.511 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 30.893 8.558 -5.24 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 31.63 8.896 -6.369 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 29.794 9.326 -4.876 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 31.264 9.982 -7.146 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 29.427 10.417 -5.652 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 30.157 10.74 -6.79 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 29.766 11.773 -7.581 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 29.037 11.488 -8.146 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 31.52 4.762 -4.798 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 30.874 4.305 -3.854 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 32.576 4.179 -5.353 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 33.032 4.633 -6.091 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 33.098 2.873 -4.898 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 33.011 1.881 -6.064 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 33.414 0.454 -5.67 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.056 0.045 -4.546 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 34.127 -0.167 -6.487 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 34.543 2.984 -4.373 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 35.313 3.716 -5.036 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
