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 8 8 ASN ASN
4 1 48 60 ARG GLU
5 1 62 64 LEU GLU
6 1 73 73 ILE ILE
7 1 75 100 GLY GLU
8 1 102 102 GLN GLN
9 1 105 131 GLU ARG
10 1 133 134 PHE GLY
11 1 155 158 SER TYR
12 2 1 7 MET ASP
13 2 10 32 ALA GLY
14 2 39 42 VAL THR
15 2 106 106 ARG ARG
16 2 109 122 MET GLU
17 2 140 160 SER SER
18 2 166 166 GLN GLN
19 2 169 179 ARG PHE
#
#
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/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 2' 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 -8.695 18.777 -26.082 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -9.206 18.161 -25.515 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -7.679 18.224 -27.012 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -8.028 18.614 -28.458 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -7.173 17.956 -29.396 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -6.255 18.094 -29.145 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -6.245 18.69 -26.676 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -5.273 17.958 -26.841 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -6.165 19.881 -26.077 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -6.993 20.376 -25.91 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -4.879 20.481 -25.668 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -4.611 21.795 -26.407 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -4.419 21.604 -27.912 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -3.871 22.883 -28.546 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -4.658 23.849 -28.642 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -2.664 22.878 -28.871 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -4.726 20.728 -24.16 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -3.609 20.791 -23.658 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -5.843 20.827 -23.436 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -6.705 20.641 -23.86 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -5.808 21.207 -22.006 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -7.0 22.105 -21.664 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -7.03 23.372 -22.518 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -6.156 24.416 -22.252 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -7.963 23.476 -23.54 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -6.216 25.575 -23.013 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -8.024 24.631 -24.302 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -7.153 25.682 -24.033 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -7.24 26.83 -24.745 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -6.392 27.015 -25.159 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -5.788 20.034 -21.014 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -5.788 20.233 -19.802 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -5.69 18.814 -21.522 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -5.571 18.704 -22.493 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -5.744 17.609 -20.67 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -6.675 16.597 -21.352 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -6.12 16.035 -22.669 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -5.32 16.745 -23.32 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -6.587 14.937 -23.032 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -4.369 16.975 -20.382 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -4.295 15.78 -20.093 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -3.317 17.786 -20.433 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -3.463 18.74 -20.605 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -1.937 17.287 -20.259 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -1.142 17.617 -21.522 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -1.695 16.824 -22.704 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -1.24 17.421 -24.035 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -1.541 16.477 -25.126 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -2.239 16.752 -25.76 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -0.953 15.289 -25.313 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -0.028 14.846 -24.47 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 0.237 15.401 -23.683 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 0.404 13.957 -24.619 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -1.262 14.545 -26.367 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -1.939 14.869 -27.028 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -0.821 13.657 -26.503 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -1.21 17.802 -19.008 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -0.102 17.358 -18.711 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -1.843 18.744 -18.298 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -2.716 19.063 -18.608 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -1.274 19.301 -17.058 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -2.257 19.142 -15.898 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -3.396 19.604 -15.97 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -1.754 18.575 -14.808 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -0.835 18.234 -14.84 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -2.519 18.427 -13.548 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -1.802 17.502 -12.544 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -1.648 16.086 -13.106 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -0.438 18.044 -12.097 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -2.869 19.779 -12.89 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -3.72 19.849 -12.007 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -2.156 20.824 -13.309 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -1.471 20.673 -13.993 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -2.342 22.193 -12.795 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -1.047 22.667 -12.122 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -0.721 21.866 -10.861 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 0.284 21.175 -10.774 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -1.579 21.977 -9.871 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -2.359 22.553 -9.996 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -1.403 21.472 -9.049 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -2.786 23.186 -13.884 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -2.446 24.367 -13.856 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -3.53 22.685 -14.866 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -3.77 21.734 -14.843 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -4.001 23.516 -15.992 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -3.364 23.052 -17.313 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -1.94 23.143 -17.199 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -1.714 23.601 -16.385 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -3.851 23.846 -18.534 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -5.527 23.482 -16.086 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -6.116 22.445 -16.391 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -6.121 24.651 -15.869 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -5.586 25.405 -15.546 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -7.559 24.846 -16.104 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -8.055 26.16 -15.499 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -8.296 26.037 -13.995 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -9.286 25.18 -13.533 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -7.618 26.863 -13.109 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -9.604 25.146 -12.182 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -7.942 26.835 -11.757 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -8.932 25.976 -11.295 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -7.872 24.854 -17.599 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -7.185 25.483 -18.403 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -8.93 24.139 -17.942 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -9.33 23.517 -17.291 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -9.498 24.247 -19.29 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -10.426 23.075 -19.584 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -11.641 23.162 -18.834 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -12.239 22.462 -19.112 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -10.264 25.577 -19.368 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -10.643 26.105 -18.317 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -10.554 26.079 -20.574 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -11.323 27.321 -20.783 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -11.64 27.318 -22.277 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -10.416 26.638 -22.876 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -10.111 25.535 -21.869 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -12.617 27.387 -19.956 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -13.042 28.47 -19.572 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -13.176 26.225 -19.619 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -12.764 25.394 -19.935 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -14.384 26.148 -18.776 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -15.401 25.257 -19.485 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -15.918 25.927 -20.764 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -17.041 25.132 -21.437 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -17.651 24.273 -20.764 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -17.229 25.37 -22.649 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -14.133 25.69 -17.325 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -14.98 25.06 -16.696 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -12.929 26.01 -16.832 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -12.28 26.423 -17.448 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -12.507 25.769 -15.436 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -12.53 24.295 -15.015 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -13.007 23.957 -13.936 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -11.988 23.43 -15.869 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -11.614 23.761 -16.714 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -11.952 21.981 -15.587 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -12.743 21.214 -16.647 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -14.194 21.696 -16.692 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -14.957 21.04 -17.833 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -15.063 19.59 -17.604 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -14.67 19.238 -16.772 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -15.642 18.729 -18.44 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -16.157 19.145 -19.587 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -16.114 20.115 -19.832 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -16.589 18.495 -20.211 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -15.735 17.447 -18.123 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -16.171 16.803 -18.749 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -15.353 17.113 -17.249 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -10.517 21.46 -15.537 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -9.625 22.009 -16.181 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -10.346 20.39 -14.769 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -11.126 20.008 -14.315 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -9.035 19.749 -14.568 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -8.616 19.872 -13.096 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -8.639 21.315 -12.576 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -8.223 21.345 -11.107 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -7.721 22.225 -13.396 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -9.104 18.286 -15.018 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -9.276 17.351 -14.236 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -8.94 18.123 -16.323 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -8.698 18.903 -16.866 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -9.107 16.819 -16.995 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -8.931 16.957 -18.501 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -10.124 17.691 -19.098 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -10.15 19.077 -19.113 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -11.219 16.96 -19.541 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -11.288 19.712 -19.58 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -12.351 17.614 -20.006 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -12.386 18.999 -20.026 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -8.195 15.701 -16.499 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -8.679 14.592 -16.321 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -6.938 16.014 -16.187 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -6.612 16.92 -16.363 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -6.027 15.015 -15.588 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -4.661 15.626 -15.285 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -3.715 15.511 -16.483 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -3.474 14.044 -16.86 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -2.971 13.237 -16.094 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -3.916 13.68 -18.043 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -4.36 14.356 -18.605 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -3.784 12.749 -18.318 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -6.589 14.363 -14.317 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -6.52 13.147 -14.156 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -7.352 15.157 -13.568 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -7.453 16.097 -13.829 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -8.069 14.669 -12.372 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -8.561 15.842 -11.507 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -9.266 15.344 -10.24 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -7.405 16.762 -11.098 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -9.244 13.77 -12.796 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -9.479 12.706 -12.225 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -9.972 14.199 -13.823 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -9.758 15.068 -14.228 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -11.083 13.404 -14.379 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -11.835 14.186 -15.447 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -12.635 15.344 -14.846 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -13.505 16.034 -15.9 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -13.941 15.347 -16.851 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -13.729 17.252 -15.725 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -10.601 12.071 -14.976 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -11.122 11.018 -14.676 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -9.501 12.09 -15.723 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -9.088 12.954 -15.961 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -8.901 10.827 -16.208 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -7.691 11.096 -17.094 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -8.026 11.901 -18.351 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -9.333 12.084 -18.796 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -6.966 12.385 -19.102 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -9.578 12.751 -19.981 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -7.206 13.047 -20.295 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -8.515 13.233 -20.728 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -8.774 13.956 -21.843 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -7.937 14.164 -22.304 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -8.481 9.906 -15.066 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -8.712 8.702 -15.13 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -8.058 10.529 -13.969 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -8.0 11.51 -13.977 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -7.667 9.804 -12.746 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -7.249 10.778 -11.644 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -8.815 8.92 -12.242 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -8.653 7.712 -12.105 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -10.023 9.483 -12.208 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -10.109 10.428 -12.463 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -11.243 8.74 -11.812 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -12.466 9.661 -11.596 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -13.061 10.157 -12.926 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -12.108 10.797 -10.627 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -14.228 11.14 -12.958 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -11.57 7.625 -12.822 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -11.878 6.5 -12.434 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -11.405 7.943 -14.109 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -11.145 8.866 -14.326 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -11.591 6.995 -15.229 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -11.285 7.689 -16.56 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -12.382 8.667 -16.988 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -13.63 7.933 -17.491 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -13.479 7.125 -18.433 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -14.717 8.241 -16.959 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -10.703 5.75 -15.085 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -11.04 4.69 -15.608 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -9.632 5.887 -14.303 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -9.428 6.779 -13.942 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -8.729 4.768 -13.963 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -7.45 5.283 -13.303 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -9.4 3.739 -13.042 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -9.143 2.542 -13.148 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.304 4.216 -12.186 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -10.503 5.181 -12.216 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -11.04 3.387 -11.207 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -11.789 4.255 -10.182 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -10.793 5.172 -9.461 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.578 3.391 -9.176 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -11.469 6.264 -8.628 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -12.031 2.446 -11.898 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -12.145 1.297 -11.478 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -12.753 2.945 -12.904 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -12.626 3.885 -13.159 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -13.728 2.124 -13.651 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -14.272 2.859 -14.877 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -15.542 3.671 -14.609 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -15.32 4.878 -13.693 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -16.573 5.755 -13.614 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -17.713 5.059 -13.0 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -17.551 4.936 -11.98 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -17.839 4.122 -13.434 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -18.585 5.61 -13.138 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -13.108 0.807 -14.129 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -13.795 -0.187 -14.259 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -11.8 0.814 -14.345 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -11.32 1.666 -14.25 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -11.023 -0.382 -14.719 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -9.637 0.083 -15.162 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -9.734 0.871 -16.473 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -8.477 1.716 -16.668 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -9.914 -0.087 -17.653 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -10.919 -1.451 -13.621 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -10.723 -2.628 -13.922 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -10.997 -1.004 -12.36 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -11.072 -0.035 -12.212 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -11.008 -1.905 -11.192 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -12.287 -2.747 -11.206 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -13.266 -2.4 -11.861 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -12.224 -3.9 -10.557 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -11.366 -4.205 -10.2 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -13.42 -4.742 -10.366 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -13.023 -6.163 -9.969 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -12.194 -6.137 -8.81 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -12.37 -6.93 -8.28 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -14.346 -4.105 -9.319 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -13.905 -3.303 -8.495 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -15.637 -4.385 -9.439 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -15.921 -5.026 -10.127 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -16.671 -3.78 -8.572 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -18.07 -4.274 -8.981 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -18.294 -3.927 -10.346 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -18.102 -2.997 -10.475 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -19.209 -3.654 -8.166 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -16.417 -4.062 -7.083 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -16.043 -5.167 -6.686 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -16.743 -3.042 -6.299 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -16.959 -2.187 -6.738 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -16.804 -3.084 -4.83 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -15.636 -2.267 -4.278 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -18.127 -2.445 -4.397 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -18.534 -1.43 -4.964 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -18.813 -3.081 -3.456 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -18.435 -3.906 -3.065 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -20.128 -2.604 -2.976 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -21.271 -3.49 -3.504 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -21.163 -3.494 -5.032 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -22.651 -2.97 -3.054 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -22.154 -4.362 -5.784 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -20.149 -2.495 -1.453 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -19.734 -3.409 -0.741 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -20.761 -1.39 -1.028 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -21.086 -0.748 -1.702 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.968 -1.089 0.395 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -22.425 -0.715 0.643 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.984 0.108 -0.078 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -23.015 -1.375 1.628 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -22.503 -2.076 2.089 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.395 -1.105 2.075 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -25.355 -2.228 1.637 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -25.441 -2.344 0.112 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -24.966 -3.577 2.24 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -24.389 -0.936 3.6 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -23.818 -1.757 4.323 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.033 0.121 4.072 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -25.49 0.732 3.445 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.08 0.398 5.516 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -24.689 1.854 5.798 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -25.759 2.869 5.394 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -25.297 4.29 5.687 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -26.47 5.254 5.516 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -26.049 6.622 5.175 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -25.278 6.592 4.472 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -25.718 7.123 6.021 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -26.851 7.148 4.766 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -26.474 0.091 6.061 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -27.499 0.39 5.467 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -26.511 -0.537 7.214 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -25.668 -0.779 7.665 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -27.787 -0.895 7.848 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.086 -2.406 7.728 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.357 -3.155 8.708 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -26.621 -3.603 8.282 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -27.807 -2.968 6.325 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -27.668 -0.466 9.311 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -26.57 -0.486 9.87 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -28.808 -0.238 9.95 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -29.648 -0.256 9.448 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -28.842 0.028 11.408 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -30.257 0.39 11.849 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -30.775 1.676 11.199 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -32.197 1.992 11.664 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -33.187 0.904 11.244 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -34.534 1.211 11.732 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -34.644 0.884 12.712 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -35.251 0.732 11.129 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -34.703 2.235 11.696 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -28.364 -1.168 12.255 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -28.363 -1.126 13.484 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -27.935 -2.223 11.571 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -27.983 -2.197 10.592 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -27.385 -3.423 12.212 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -28.029 -4.648 11.563 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -27.768 -5.944 12.337 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -26.672 -6.1 12.913 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -28.641 -6.824 12.219 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -25.854 -3.45 12.083 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -25.183 -3.985 12.961 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -25.342 -2.927 10.966 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -25.973 -2.563 10.305 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -23.902 -2.835 10.649 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -23.242 -4.197 10.803 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -23.716 -2.386 9.197 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -24.661 -1.965 8.538 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -22.501 -2.53 8.688 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -21.784 -2.896 9.251 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -22.197 -2.156 7.297 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -21.257 -0.939 7.272 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -21.075 -0.438 5.839 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -21.779 0.227 8.117 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -21.534 -3.351 6.619 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -20.623 -3.936 7.19 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -21.816 -3.49 5.331 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -22.413 -2.834 4.899 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -21.268 -4.59 4.529 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -22.394 -5.389 3.884 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -21.764 -6.679 3.426 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -23.519 -5.815 4.811 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -20.401 -4.056 3.386 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -20.836 -3.142 2.686 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -19.368 -4.842 3.092 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -19.216 -5.627 3.667 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -18.438 -4.644 1.969 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -17.109 -4.17 2.559 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -16.908 -2.648 2.542 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.127 -1.813 2.938 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -15.798 -2.32 3.531 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -18.245 -5.937 1.173 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -17.921 -6.975 1.741 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -18.547 -5.855 -0.12 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -18.894 -5.001 -0.468 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -18.392 -6.992 -1.044 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -17.691 -6.567 -2.323 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -17.87 -5.439 -2.764 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -16.894 -7.464 -2.877 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -16.826 -8.36 -2.469 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.099 -7.169 -4.083 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -14.69 -6.652 -3.719 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -14.724 -5.333 -2.95 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -13.864 -7.663 -2.919 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -15.984 -8.394 -4.994 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -15.962 -9.533 -4.523 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -15.893 -8.113 -6.287 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -16.079 -7.196 -6.59 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -15.512 -9.131 -7.278 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -15.959 -8.657 -8.66 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -15.595 -9.672 -9.748 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -15.618 -9.058 -11.15 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -16.398 -8.108 -11.375 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -14.863 -9.587 -11.991 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -13.981 -9.238 -7.245 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -13.286 -8.233 -7.306 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -13.483 -10.461 -7.21 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -14.106 -11.228 -7.202 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -12.033 -10.721 -7.191 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -11.718 -12.078 -6.552 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -12.255 -12.148 -5.119 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -11.539 -11.182 -4.17 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -10.465 -11.898 -3.354 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -11.024 -12.913 -2.458 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -11.559 -13.619 -3.005 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -11.663 -12.468 -1.768 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -10.262 -13.395 -1.941 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -11.452 -10.606 -8.6 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -10.576 -9.778 -8.825 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -12.005 -11.393 -9.528 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -12.728 -11.996 -9.255 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -11.585 -11.395 -10.946 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -11.896 -10.051 -11.619 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -11.514 -10.068 -13.103 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -10.72 -8.82 -13.482 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -11.597 -7.644 -13.609 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -12.562 -7.797 -13.504 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -11.171 -6.403 -13.854 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -9.875 -6.14 -13.957 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -9.566 -5.205 -14.138 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -9.203 -6.875 -13.852 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -12.036 -5.423 -14.079 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -13.021 -5.606 -14.069 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -11.706 -4.489 -14.255 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -10.083 -11.699 -11.055 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -9.212 -10.83 -11.046 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -9.789 -12.995 -11.204 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -10.522 -13.645 -11.246 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -8.412 -13.479 -11.325 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -8.112 -14.496 -10.219 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -8.487 -14.077 -8.794 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -8.234 -15.213 -7.815 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -7.722 -12.829 -8.381 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -8.181 -14.119 -12.699 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -9.106 -14.67 -13.293 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -6.944 -14.053 -13.193 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -6.244 -13.599 -12.677 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -6.602 -14.607 -14.505 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -5.471 -13.786 -15.148 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -4.683 -13.186 -14.108 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -3.754 -13.181 -14.367 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -6.047 -12.693 -16.035 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -6.185 -16.083 -14.457 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -6.215 -16.774 -15.475 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -5.794 -16.561 -13.282 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -5.803 -15.97 -12.501 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.356 -17.959 -13.114 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -3.821 -18.035 -13.167 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -3.392 -19.379 -12.898 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -2.733 -19.639 -13.548 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -5.888 -18.602 -11.825 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -6.021 -17.908 -10.819 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -6.078 -19.93 -11.823 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -6.38 -20.718 -10.611 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -6.783 -22.084 -11.169 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -5.917 -22.212 -12.418 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -6.029 -20.81 -13.007 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.201 -20.85 -9.627 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.348 -21.433 -8.557 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -4.023 -20.389 -10.049 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -3.968 -19.999 -10.952 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -2.799 -20.45 -9.229 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -1.561 -20.645 -10.106 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -1.635 -21.94 -10.921 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -0.468 -21.986 -11.907 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -1.615 -23.186 -10.026 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -2.607 -19.243 -8.311 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -1.773 -19.258 -7.407 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -3.396 -18.196 -8.574 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -4.023 -18.25 -9.328 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -3.358 -16.985 -7.768 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -4.259 -15.901 -8.365 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -4.325 -14.617 -7.548 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.7 -14.014 -7.04 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -1.968 -13.605 -8.623 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -3.786 -17.33 -6.352 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -4.845 -17.927 -6.141 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -2.977 -16.932 -5.387 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -2.184 -16.403 -5.616 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -3.229 -17.26 -3.996 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -1.934 -17.258 -3.182 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -0.94 -18.315 -3.64 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 0.263 -18.443 -2.729 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 0.22 -19.267 -1.792 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 1.269 -17.735 -2.959 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -4.348 -16.477 -3.305 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -4.184 -16.102 -2.149 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -5.467 -16.231 -4.022 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -5.489 -16.516 -4.961 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -6.668 -15.566 -3.447 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -7.627 -16.577 -2.804 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -6.929 -17.305 -1.788 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -7.36 -18.152 -1.644 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -6.351 -14.428 -2.465 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -6.226 -13.309 -2.925 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -6.175 -14.746 -1.181 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -6.263 -15.689 -0.92 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -5.848 -13.759 -0.155 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -5.419 -14.454 1.143 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -5.304 -13.526 2.314 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -4.083 -13.082 2.75 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -6.28 -12.984 3.087 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -4.33 -12.281 3.767 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -5.644 -12.192 4.01 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -6.071 -11.667 4.72 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -4.771 -12.773 -0.63 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -4.767 -11.621 -0.195 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -3.861 -13.235 -1.516 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -3.895 -14.184 -1.783 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -2.813 -12.366 -2.078 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -2.07 -13.066 -3.217 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -1.035 -12.239 -3.726 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -0.746 -12.577 -4.576 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -3.449 -11.068 -2.573 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -2.988 -9.97 -2.246 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -4.499 -11.195 -3.391 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -4.784 -12.089 -3.678 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -5.26 -10.009 -3.835 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -6.166 -10.335 -5.051 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -5.37 -10.906 -6.226 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -7.304 -11.317 -4.798 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -6.03 -9.378 -2.657 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -7.178 -9.704 -2.345 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -5.346 -8.494 -1.941 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -4.391 -8.362 -2.122 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -5.997 -7.73 -0.858 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.999 -7.181 0.161 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -4.379 -8.276 1.027 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -3.631 -7.629 2.191 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -2.446 -7.286 1.992 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -4.278 -7.449 3.247 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -6.836 -6.587 -1.44 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -6.347 -5.491 -1.701 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -8.105 -6.901 -1.671 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -8.399 -7.822 -1.508 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -9.075 -5.922 -2.196 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -9.905 -6.622 -3.274 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -10.761 -5.64 -4.073 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -11.36 -6.337 -5.293 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -12.39 -5.436 -5.976 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -11.788 -4.209 -6.51 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -10.988 -4.444 -7.13 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -11.449 -3.602 -5.73 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -12.498 -3.681 -7.064 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -9.924 -5.325 -1.057 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -10.553 -4.278 -1.205 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -9.922 -6.04 0.068 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -9.459 -6.902 0.051 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -10.531 -5.632 1.342 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -11.696 -6.575 1.674 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -12.803 -6.564 0.621 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -13.908 -7.566 0.925 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -13.522 -5.249 0.753 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.486 -5.79 2.446 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -8.883 -6.856 2.563 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.275 -4.733 3.215 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -9.772 -3.902 3.039 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -8.318 -4.778 4.336 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -6.916 -4.379 3.84 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -6.919 -2.919 3.412 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -7.571 -2.592 2.236 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -6.709 -1.993 4.423 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -8.128 -1.335 2.093 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -7.223 -0.702 4.229 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -7.903 -0.43 3.167 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -8.798 -3.899 5.501 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -9.703 -3.072 5.363 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -8.093 -4.05 6.613 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -7.343 -4.679 6.61 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -8.387 -3.317 7.852 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -8.06 -4.262 9.009 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -8.372 -3.675 10.386 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -8.024 -4.641 11.523 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -8.158 -5.865 11.304 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -7.64 -4.117 12.59 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -7.528 -2.05 7.942 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -6.326 -2.072 7.692 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -8.168 -0.984 8.398 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -9.144 -1.03 8.514 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -7.467 0.265 8.761 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -8.342 1.478 8.373 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -8.125 1.878 6.924 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -8.16 2.735 9.205 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -9.004 0.995 6.05 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -7.142 0.222 10.257 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -6.116 0.73 10.708 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -8.164 -0.171 11.004 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -9.012 -0.403 10.561 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -8.088 -0.295 12.461 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -8.15 1.109 13.073 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -7.529 1.153 14.471 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -6.896 0.152 14.874 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -7.755 2.187 15.129 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -9.244 -1.189 12.918 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -10.132 -1.499 12.122 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -9.275 -1.491 14.21 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -8.6 -1.091 14.804 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -10.267 -2.427 14.777 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -10.073 -2.569 16.287 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -10.989 -3.546 16.779 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -11.633 -3.756 16.094 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -11.723 -2.031 14.482 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -12.578 -2.892 14.325 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -11.956 -0.745 14.237 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -11.199 -0.121 14.222 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -13.313 -0.226 13.993 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -13.59 0.859 15.041 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -12.714 2.099 14.835 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -11.39 2.164 14.969 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -13.162 3.3 14.485 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -11.029 3.421 14.718 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -12.12 4.119 14.409 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -12.148 5.078 14.165 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -13.534 0.314 12.567 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -14.558 0.946 12.303 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -12.522 0.177 11.709 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -11.705 -0.283 12.011 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -12.583 0.659 10.314 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -11.913 2.046 10.147 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -12.584 3.115 11.027 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -11.954 2.496 8.675 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -11.906 4.492 11.031 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -11.925 -0.38 9.396 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -10.763 -0.75 9.579 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -12.649 -0.655 8.316 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -13.561 -0.289 8.256 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -12.139 -1.469 7.201 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -12.472 -0.727 5.912 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -13.051 0.364 5.959 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -12.162 -1.367 4.787 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -11.673 -2.218 4.838 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -12.511 -0.823 3.468 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -11.962 0.612 3.337 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -10.432 0.702 2.384 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -10.501 -0.195 1.411 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -12.094 -1.736 2.302 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -11.264 -2.637 2.454 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -12.7 -1.431 1.158 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -13.373 -0.715 1.197 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -12.476 -2.045 -0.161 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -13.807 -2.469 -0.779 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.008 -0.953 -1.11 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -12.621 0.113 -1.167 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.086 -1.324 -1.975 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.742 -2.245 -1.947 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -10.571 -0.391 -2.994 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -9.042 -0.252 -2.847 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.39 -1.591 -3.193 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -8.627 0.047 -1.408 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -6.875 -1.695 -3.067 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.939 -0.924 -4.386 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -11.255 -2.103 -4.555 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.71 -0.07 -5.373 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.425 0.844 -5.147 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.871 -0.421 -6.795 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -12.351 -0.373 -7.17 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -12.542 -0.757 -8.528 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -13.178 -1.485 -8.571 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -10.098 0.585 -7.646 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.193 1.793 -7.419 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -9.365 0.036 -8.618 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -9.431 -0.931 -8.758 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -8.458 0.813 -9.483 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -7.035 0.25 -9.386 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -6.833 -0.946 -9.177 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.063 1.135 -9.541 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -6.311 2.075 -9.705 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -4.63 0.8 -9.461 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -3.77 2.003 -9.866 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.028 2.476 -11.303 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -3.244 3.76 -11.572 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.664 1.406 -12.339 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.25 0.322 -8.058 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -4.29 1.077 -7.086 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.905 -0.96 -7.964 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.893 -1.509 -8.778 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.545 -1.584 -6.693 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -3.399 -3.106 -6.857 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -2.808 -3.384 -8.132 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -2.308 -4.203 -8.08 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -4.759 -3.784 -6.772 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.259 -1.017 -6.102 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -2.203 -0.704 -4.913 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.23 -0.885 -6.931 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.334 -1.153 -7.869 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 0.053 -0.354 -6.478 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.111 -0.523 -7.553 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -0.073 1.109 -6.072 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 0.72 1.618 -5.282 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -1.083 1.772 -6.618 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -1.671 1.305 -7.248 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -1.344 3.172 -6.315 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -2.062 3.823 -7.499 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -1.552 5.21 -7.827 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -0.324 5.379 -7.995 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -2.384 6.134 -7.961 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -2.219 3.264 -5.069 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -2.328 4.316 -4.441 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -2.839 2.142 -4.719 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -2.71 1.336 -5.266 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -3.711 2.077 -3.556 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -4.932 1.224 -3.85 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -2.978 1.556 -2.323 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -3.278 1.962 -1.202 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -2.014 0.658 -2.527 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -1.822 0.359 -3.446 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -1.247 0.094 -1.413 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -0.196 -0.898 -1.92 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -0.755 -2.246 -2.363 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -1.129 -3.125 -1.176 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -1.339 -4.519 -1.573 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -1.287 -4.721 -2.53 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -1.599 -5.517 -0.723 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -1.688 -5.29 0.582 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -1.554 -4.368 0.942 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -1.897 -6.064 1.223 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -1.756 -6.755 -1.179 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -1.953 -7.503 -0.539 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -1.675 -6.947 -2.158 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -0.589 1.195 -0.577 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -0.392 1.04 0.627 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -0.273 2.31 -1.229 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -0.46 2.37 -2.192 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 0.347 3.449 -0.57 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 0.89 4.418 -1.632 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 0.216 4.158 -2.872 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -0.139 4.98 -3.228 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 2.385 4.215 -1.823 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -0.666 4.188 0.308 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -0.399 4.478 1.476 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -1.833 4.483 -0.267 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -1.983 4.218 -1.199 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -2.91 5.187 0.457 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -4.074 5.624 -0.464 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -5.079 6.471 0.316 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -4.875 4.5 -1.127 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -4.495 7.786 0.827 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -3.403 4.372 1.656 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -3.482 4.879 2.774 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -3.589 3.072 1.415 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -3.421 2.734 0.504 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -4.033 2.124 2.437 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -3.943 0.673 1.897 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -4.995 0.411 0.81 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -4.034 -0.36 3.011 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -6.206 1.321 0.874 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -3.195 2.24 3.712 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -3.733 2.273 4.822 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -1.878 2.317 3.543 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -1.509 2.295 2.631 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -0.967 2.426 4.678 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 0.48 2.233 4.237 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 0.794 0.813 3.804 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 0.527 -0.2 4.902 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -0.64 -0.634 5.05 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 1.482 -0.563 5.614 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -1.143 3.74 5.432 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -1.078 3.766 6.662 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -1.379 4.826 4.696 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -1.432 4.741 3.718 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -1.579 6.135 5.316 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -1.687 7.243 4.256 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -1.916 8.618 4.821 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -0.873 9.48 5.062 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -3.08 9.22 5.179 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -1.416 10.577 5.558 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -2.746 10.466 5.648 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -3.371 11.142 6.009 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -2.827 6.111 6.193 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -2.847 6.683 7.284 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -3.867 5.44 5.709 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -3.789 5.009 4.826 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -5.116 5.327 6.452 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -6.172 4.629 5.61 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -4.89 4.57 7.755 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -5.431 4.932 8.798 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -4.067 3.527 7.682 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -3.658 3.306 6.814 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -3.747 2.704 8.845 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -2.998 1.444 8.414 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -3.857 0.424 7.692 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -2.992 -0.615 7.004 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -3.705 -1.865 6.772 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -4.583 -1.973 7.214 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -3.248 -2.842 5.992 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -2.085 -2.71 5.361 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -1.535 -1.851 5.459 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -1.744 -3.446 4.781 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -3.952 -3.957 5.845 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -4.827 -4.06 6.32 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -3.613 -4.696 5.258 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -2.912 3.47 9.864 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -3.215 3.458 11.06 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -1.853 4.133 9.396 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -1.643 4.096 8.431 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -0.994 4.902 10.293 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 0.329 5.369 9.647 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 1.168 4.172 9.229 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 0.082 6.301 8.47 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -1.752 6.075 10.904 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -1.455 6.505 12.019 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -2.735 6.585 10.169 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -2.898 6.227 9.268 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -3.57 7.688 10.667 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -4.535 8.135 9.565 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -5.324 9.375 9.994 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -4.395 10.569 10.248 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -3.414 10.813 9.562 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -4.66 11.293 11.311 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -5.421 11.035 11.87 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -4.083 12.063 11.499 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -4.346 7.251 11.916 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -4.307 7.912 12.955 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -5.016 6.106 11.83 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -4.989 5.588 10.992 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -5.793 5.591 12.956 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -6.63 4.372 12.543 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -6.04 3.77 11.386 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -5.874 2.834 11.555 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -8.054 4.796 12.222 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -4.912 5.221 14.153 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -5.272 5.487 15.304 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -3.754 4.617 13.883 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -3.512 4.435 12.946 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -2.843 4.216 14.954 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -1.774 3.225 14.472 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -0.735 3.814 13.534 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 0.534 2.986 13.462 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 0.507 1.764 13.589 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 1.66 3.655 13.264 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 1.61 4.631 13.179 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 2.496 3.145 13.212 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -2.214 5.419 15.662 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -2.045 5.405 16.884 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -1.869 6.459 14.899 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -2.012 6.413 13.926 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -1.275 7.662 15.48 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -0.875 8.66 14.389 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 0.006 9.779 14.914 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -0.483 10.816 15.357 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 1.316 9.574 14.867 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 1.64 8.723 14.501 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 1.908 10.283 15.197 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -2.254 8.305 16.455 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -1.879 8.699 17.559 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -3.516 8.378 16.038 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -3.74 8.04 15.141 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -4.585 8.956 16.872 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -5.925 8.926 16.133 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -6.949 9.846 16.817 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -7.0 11.17 16.712 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -7.925 9.468 17.64 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -8.041 11.603 17.418 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -8.575 10.557 18.039 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -9.326 10.584 18.697 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -4.726 8.162 18.18 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -4.811 8.748 19.263 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -4.746 6.838 18.069 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -4.665 6.43 17.179 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -4.889 5.977 19.239 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -5.06 4.516 18.814 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -5.552 3.601 19.925 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -5.818 2.192 19.416 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -6.774 2.174 18.308 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -6.407 2.144 17.394 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -8.099 2.186 18.458 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -8.64 2.213 19.671 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -9.634 2.221 19.78 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -8.053 2.224 20.481 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -8.878 2.175 17.387 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -9.873 2.181 17.481 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -8.457 2.159 16.451 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -3.708 6.119 20.199 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -3.879 6.043 21.414 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -2.521 6.341 19.644 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -2.458 6.406 18.665 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -1.307 6.478 20.444 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -0.069 6.462 19.54 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 1.222 6.211 20.269 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 1.602 4.922 20.608 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 2.057 7.261 20.613 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 2.788 4.686 21.277 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 3.245 7.033 21.282 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 3.611 5.743 21.614 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -1.309 7.732 21.324 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -0.914 7.675 22.488 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -1.741 8.863 20.772 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -2.038 8.863 19.834 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -1.753 10.115 21.528 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -1.363 11.312 20.644 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -1.895 11.13 19.325 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -2.806 11.437 19.299 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 0.149 11.451 20.569 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -3.087 10.416 22.212 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -3.121 11.136 23.21 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -4.179 9.885 21.678 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -4.103 9.315 20.88 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -5.508 10.148 22.252 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -6.48 10.575 21.156 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -6.227 12.03 20.771 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -6.925 13.056 21.387 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -5.264 12.323 19.822 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -6.663 14.374 21.039 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -5.004 13.633 19.458 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -5.707 14.662 20.073 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -5.476 15.948 19.715 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -5.524 16.51 20.492 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -6.118 9.041 23.101 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -7.026 9.322 23.879 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -5.696 7.796 22.875 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -4.995 7.649 22.207 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -6.235 6.631 23.603 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -5.933 6.809 25.102 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -6.522 5.702 25.975 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -6.552 4.554 25.481 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -6.901 6.025 27.122 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -7.738 6.503 23.295 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -8.6 6.619 24.164 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -8.006 6.42 21.995 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -7.253 6.411 21.368 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -9.367 6.351 21.441 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -10.119 7.673 21.682 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -9.57 8.844 20.869 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -10.497 10.057 20.891 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -11.197 10.259 21.906 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -10.478 10.748 19.849 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -9.307 6.021 19.937 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -8.229 6.117 19.339 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -10.451 5.652 19.347 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -10.554 5.399 17.902 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -11.731 4.429 17.795 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -12.667 4.878 18.916 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -11.696 5.239 20.035 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -10.8 6.691 17.11 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -11.675 7.495 17.431 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -10.058 6.815 16.017 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -9.382 6.131 15.832 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -10.204 7.933 15.071 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -9.081 7.826 14.032 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -9.098 8.963 13.005 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -8.842 10.325 13.614 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -9.735 11.045 14.035 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -7.576 10.648 13.661 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -6.924 10.008 13.313 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -7.334 11.513 14.056 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -11.581 7.869 14.391 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -11.985 6.807 13.902 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -12.226 9.041 14.312 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -11.816 9.834 14.72 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -13.524 9.175 13.623 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -13.339 8.765 12.158 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -12.366 9.159 11.519 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -14.335 8.084 11.599 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -15.156 7.922 12.11 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -14.219 7.563 10.213 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -15.494 6.853 9.751 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -15.765 5.657 10.652 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -15.468 6.469 8.251 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -17.212 5.273 10.4 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -13.898 8.692 9.227 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -12.953 8.584 8.451 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -14.68 9.766 9.313 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -15.396 9.785 9.982 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -14.494 10.922 8.429 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -15.638 11.918 8.601 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -15.654 12.801 9.847 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -15.251 14.219 9.443 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -15.985 14.803 8.615 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -14.19 14.657 9.939 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -13.144 11.608 8.641 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -12.573 12.119 7.692 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -12.682 11.627 9.889 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -13.226 11.23 10.601 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -11.385 12.236 10.241 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -11.241 12.384 11.754 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -12.327 13.172 12.248 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -12.12 13.484 13.132 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -10.207 11.428 9.686 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -9.181 11.995 9.318 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -10.422 10.122 9.528 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -11.264 9.742 9.869 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -9.454 9.212 8.882 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -9.767 7.739 9.176 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -9.753 7.549 10.584 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -8.844 7.508 10.892 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -8.772 6.776 8.52 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -9.498 9.433 7.368 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -8.474 9.722 6.754 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -10.72 9.394 6.82 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -11.498 9.195 7.396 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -10.948 9.622 5.397 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -12.444 9.495 5.044 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -12.957 8.279 5.594 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -13.036 7.619 4.9 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -12.648 9.487 3.533 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -10.448 11.007 4.981 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -9.825 11.156 3.938 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -10.713 12.019 5.806 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -11.243 11.851 6.621 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -10.263 13.379 5.511 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -10.666 14.347 6.626 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -10.261 15.79 6.363 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -11.045 16.421 5.228 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -12.247 16.193 5.082 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -10.367 17.191 4.397 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -9.385 17.309 4.554 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -10.853 17.613 3.662 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -8.75 13.415 5.309 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -8.255 14.033 4.366 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -8.024 12.724 6.187 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -8.481 12.243 6.91 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -6.569 12.669 6.107 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -5.988 11.918 7.307 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -4.574 11.841 7.223 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -4.215 11.543 8.07 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -6.109 12.025 4.801 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -5.221 12.551 4.123 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -6.716 10.891 4.447 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -7.405 10.51 5.034 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -6.363 10.199 3.189 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -7.004 8.797 3.075 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -8.474 8.956 2.698 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -6.754 7.944 4.329 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -9.371 7.768 2.501 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -6.723 11.089 1.977 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -6.058 11.052 0.943 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -7.791 11.881 2.114 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -8.301 11.856 2.956 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -8.235 12.77 1.041 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -9.674 13.235 1.27 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -10.909 11.917 1.163 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -10.518 11.057 0.232 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -7.301 13.964 0.884 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -6.971 14.359 -0.237 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -6.864 14.53 2.009 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -7.181 14.185 2.878 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -5.947 15.669 1.983 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -5.874 16.356 3.346 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -6.959 17.402 3.523 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -6.992 18.369 2.727 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -7.777 17.264 4.456 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -4.561 15.236 1.51 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -3.659 16.054 1.328 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -4.407 13.932 1.327 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -5.161 13.336 1.529 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -3.151 13.349 0.842 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -3.032 11.912 1.345 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -1.594 11.369 1.315 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -1.657 9.888 1.624 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -0.85 11.465 -0.018 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -3.189 13.353 -0.689 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -2.263 13.84 -1.335 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -4.309 12.898 -1.246 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -5.037 12.592 -0.662 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -4.497 12.841 -2.696 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -5.81 12.144 -3.024 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -4.463 14.23 -3.341 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -4.305 14.353 -4.554 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -4.601 15.27 -2.524 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -4.721 15.108 -1.563 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -4.593 16.645 -3.018 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -5.534 17.511 -2.173 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -6.023 18.812 -2.815 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -6.953 18.52 -3.983 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -6.709 19.693 -1.784 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -3.179 17.239 -3.017 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -3.001 18.451 -3.138 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -2.173 16.38 -2.891 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -2.37 15.421 -2.799 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -0.782 16.831 -2.873 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 0.026 16.054 -1.829 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -0.49 16.145 -0.402 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.362 15.288 0.52 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -0.301 14.982 1.786 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -1.233 15.28 1.891 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 0.287 14.325 2.787 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 1.544 13.912 2.667 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 1.987 13.42 3.417 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 2.053 14.095 1.826 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -0.38 14.078 3.907 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 0.064 13.585 4.657 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -1.329 14.383 4.006 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -0.115 16.66 -4.239 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 1.101 16.495 -4.316 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -0.895 16.699 -5.319 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -1.857 16.853 -5.22 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -0.31 16.526 -6.662 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -1.261 15.738 -7.574 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -2.575 16.471 -7.852 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -3.561 16.484 -6.885 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -2.835 17.025 -9.093 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -4.817 17.015 -7.126 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -4.09 17.566 -9.351 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -5.083 17.557 -8.376 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 0.074 17.881 -7.277 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -0.469 18.929 -6.918 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 1.044 17.808 -8.191 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 1.446 16.929 -8.377 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 1.543 18.99 -8.917 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 3.019 19.264 -8.61 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 3.465 19.285 -7.465 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 3.752 19.508 -9.689 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 3.32 19.472 -10.567 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 5.186 19.844 -9.629 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 6.032 18.724 -10.247 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 5.693 18.466 -11.72 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 6.68 17.505 -12.372 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 6.767 16.363 -11.873 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 7.293 17.925 -13.375 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 5.442 21.166 -10.36 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 4.918 21.394 -11.45 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 6.301 21.981 -9.753 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 6.734 21.7 -8.92 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 6.598 23.302 -10.333 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 7.416 24.151 -9.374 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 8.589 24.371 -9.652 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 6.747 24.563 -8.279 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 5.812 24.276 -8.19 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 7.289 25.419 -7.205 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 8.611 26.121 -7.557 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 9.547 26.333 -6.377 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 9.021 27.352 -5.383 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 9.457 28.524 -5.439 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 8.181 26.976 -4.54 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 6.223 26.417 -6.755 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 6.031 27.454 -7.385 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 5.509 26.085 -5.674 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 5.703 25.244 -5.211 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 4.442 26.957 -5.163 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 3.076 26.275 -5.292 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 2.647 26.062 -6.728 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 1.672 26.713 -7.16 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 3.278 25.231 -7.418 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 4.662 27.372 -3.709 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 3.703 27.591 -2.969 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 5.916 27.43 -3.282 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 6.664 27.23 -3.909 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 6.204 27.788 -1.905 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 6.068 26.588 -0.98 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 6.906 26.369 -0.105 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 5.0 25.818 -1.172 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 4.359 26.064 -1.875 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 4.755 24.624 -0.375 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 3.281 24.522 0.029 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 3.008 23.431 1.053 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 1.718 22.674 0.8 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 1.085 22.242 1.784 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 1.346 22.498 -0.383 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 5.161 23.377 -1.154 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 4.806 23.222 -2.323 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 5.899 22.492 -0.499 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 6.141 22.667 0.431 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 6.358 21.266 -1.134 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 7.709 20.828 -0.557 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 8.365 19.664 -1.291 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 8.383 19.853 -2.797 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 7.506 19.276 -3.479 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 9.264 20.581 -3.295 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 5.329 20.14 -1.032 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 4.587 20.031 -0.05 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 5.309 19.309 -2.066 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 5.965 19.455 -2.8 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 4.407 18.169 -2.166 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 2.958 18.619 -2.395 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 2.791 19.711 -3.44 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 1.673 20.667 -3.062 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 1.33 21.56 -4.163 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 1.412 21.2 -5.073 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 0.921 22.819 -4.008 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 0.803 23.351 -2.792 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 0.494 24.296 -2.688 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 1.03 22.803 -1.96 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 0.626 23.549 -5.078 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 0.712 23.154 -5.994 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 0.319 24.495 -4.974 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 4.896 17.258 -3.288 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 4.434 17.336 -4.425 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 5.865 16.415 -2.953 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 6.18 16.406 -2.026 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 6.478 15.505 -3.916 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 7.787 14.898 -3.372 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 7.607 14.433 -1.92 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 8.914 15.917 -3.472 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 8.82 13.74 -1.337 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 5.541 14.404 -4.424 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 5.605 13.258 -3.977 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 4.669 14.77 -5.358 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 4.638 15.716 -5.632 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 3.727 13.826 -5.966 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 2.535 13.575 -5.032 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 1.738 12.32 -5.354 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.377 12.04 -4.202 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -0.931 13.004 -4.955 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 3.234 14.406 -7.284 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 2.458 15.36 -7.278 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 3.67 13.847 -8.422 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.262 13.068 -8.401 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 3.238 14.418 -9.711 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 4.005 13.759 -10.864 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 4.014 12.334 -10.709 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 4.62 11.948 -11.347 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 1.725 14.433 -9.964 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 1.132 15.511 -10.04 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 1.115 13.257 -10.069 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 1.61 12.441 -9.845 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -0.286 13.152 -10.502 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -0.307 12.46 -11.881 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 0.251 11.038 -11.951 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -0.685 9.998 -11.351 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 0.145 8.873 -10.914 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 1.041 8.817 -11.305 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -0.214 7.934 -10.046 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -1.41 7.955 -9.479 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -1.677 7.226 -8.816 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -2.063 8.695 -9.697 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 0.622 6.946 -9.763 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 1.519 6.898 -10.199 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 0.345 6.228 -9.089 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -1.264 12.57 -9.452 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -0.816 12.08 -8.409 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -2.579 12.694 -9.706 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -3.646 12.155 -8.84 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -4.946 12.448 -9.594 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -4.635 13.691 -10.42 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -3.184 13.461 -10.818 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -3.507 10.637 -8.674 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -3.035 9.934 -9.567 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -3.976 10.145 -7.533 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -4.261 10.759 -6.827 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -4.083 8.691 -7.311 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -4.483 8.374 -5.867 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -3.349 8.681 -4.887 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -2.145 7.989 -4.972 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -3.551 9.598 -3.866 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -1.145 8.214 -4.035 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -2.555 9.821 -2.927 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -1.352 9.126 -3.008 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -5.126 8.111 -8.273 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -6.111 8.767 -8.6 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -4.873 6.886 -8.729 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -4.039 6.427 -8.448 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -5.811 6.217 -9.648 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -6.626 5.166 -8.899 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -6.51 3.989 -9.215 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -7.37 5.589 -7.879 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -7.392 6.55 -7.679 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -8.17 4.672 -7.036 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -7.23 3.808 -6.155 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -6.418 4.631 -5.15 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -7.938 2.668 -5.415 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -9.208 5.435 -6.198 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -8.984 6.57 -5.784 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -10.294 4.728 -5.925 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -10.388 3.848 -6.351 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -11.365 5.169 -5.016 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -12.711 5.151 -5.74 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -11.431 4.224 -3.812 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -10.858 3.132 -3.821 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -12.139 4.685 -2.79 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -12.578 5.561 -2.877 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -12.283 3.939 -1.534 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -11.426 4.596 -0.446 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -9.942 4.349 -0.691 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -9.054 4.992 0.359 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -9.757 2.89 -0.407 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -13.72 3.826 -1.052 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -14.488 4.782 -1.135 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -13.986 2.667 -0.472 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -13.312 1.953 -0.517 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -15.25 2.392 0.226 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -15.983 1.214 -0.422 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -16.521 1.578 -1.804 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.122 0.335 -2.452 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -17.585 2.676 -1.711 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -14.923 2.071 1.672 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -14.544 0.946 1.957 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -15.04 3.091 2.514 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -15.412 3.933 2.169 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -14.65 3.026 3.936 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -13.915 4.307 4.361 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -12.654 4.444 3.507 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -13.613 4.328 5.876 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -11.936 5.74 3.829 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -15.889 2.803 4.797 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -16.691 3.716 5.003 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -15.98 1.579 5.291 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -15.296 0.919 5.05 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -17.057 1.186 6.207 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -17.596 -0.17 5.784 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -16.498 1.056 7.62 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -15.515 0.348 7.856 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -17.075 1.853 8.515 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -17.767 2.491 8.231 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -16.683 1.761 9.933 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -17.899 1.919 10.846 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -19.017 2.034 10.363 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -17.577 2.344 12.075 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -16.625 2.429 12.301 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -18.571 2.691 13.116 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -19.191 1.417 13.714 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -18.043 0.545 14.23 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -20.113 0.664 12.731 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -18.488 -0.682 14.98 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -17.879 3.507 14.224 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -16.767 3.198 14.656 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -18.551 4.551 14.683 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -19.381 4.831 14.239 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -18.068 5.303 15.854 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -17.994 6.806 15.527 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -19.351 7.454 15.207 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -20.39 6.898 15.612 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -19.345 8.387 14.386 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -19.013 5.057 17.04 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -19.306 6.009 17.756 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -19.659 3.881 17.037 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -19.437 3.249 16.326 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -20.681 3.464 18.032 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -20.016 3.166 19.397 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -19.338 4.402 19.995 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -18.565 4.238 21.284 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -17.553 3.508 21.246 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -19.0 4.911 22.238 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -21.844 4.472 18.158 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -22.407 4.651 19.235 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -22.139 5.165 17.053 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -21.637 4.942 16.243 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -23.121 6.277 16.943 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -22.789 7.289 18.05 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -23.763 8.458 18.127 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -23.368 9.714 18.259 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -25.072 8.441 17.891 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -24.436 10.484 18.09 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -25.489 9.702 17.857 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -26.405 10.002 17.688 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -23.167 6.999 15.559 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -23.377 8.202 15.437 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -22.969 6.343 14.419 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -22.902 6.882 13.606 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -22.816 4.895 14.283 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -22.288 4.51 12.908 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -21.297 5.106 12.483 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -22.872 3.45 12.337 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -22.462 2.865 11.048 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -23.484 1.756 10.796 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -23.896 1.313 12.194 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -23.946 2.633 12.949 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -22.484 3.875 9.895 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -23.539 4.347 9.478 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -21.291 4.171 9.393 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -20.499 3.724 9.768 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -21.103 5.133 8.287 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -20.235 6.306 8.762 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -20.568 6.783 10.177 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -19.912 8.102 10.565 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -18.663 8.102 10.971 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -20.542 9.14 10.497 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -21.469 9.1 10.191 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -20.092 9.97 10.761 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -20.402 4.437 7.106 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -19.621 3.51 7.324 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -20.709 4.891 5.89 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -21.371 5.606 5.816 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -20.095 4.375 4.638 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -21.047 3.427 3.908 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -20.427 2.954 2.586 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -19.232 2.023 2.814 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -21.497 2.343 1.689 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -19.715 5.493 3.658 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -20.506 6.396 3.418 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -18.42 5.531 3.304 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -17.833 4.785 3.555 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -17.859 6.666 2.563 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -16.791 7.413 3.385 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -17.357 8.192 4.583 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -18.412 7.713 5.341 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -16.838 9.42 4.938 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -18.968 8.395 6.388 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -17.371 10.117 6.012 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -18.437 9.605 6.747 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -18.925 10.21 7.856 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -18.681 9.7 8.635 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -17.253 6.251 1.225 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -16.804 5.116 1.062 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -17.274 7.223 0.326 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -17.728 8.066 0.553 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -16.648 7.096 -0.992 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -17.715 7.21 -2.09 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -17.131 7.079 -3.504 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -17.691 7.552 -4.611 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -15.97 6.527 -3.854 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -16.884 7.29 -5.634 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -15.811 6.665 -5.164 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -15.036 6.372 -5.687 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -15.58 8.181 -1.147 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -15.909 9.365 -1.206 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -14.335 7.733 -1.233 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -14.174 6.765 -1.168 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -13.189 8.637 -1.429 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -12.015 8.192 -0.566 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -10.917 9.097 -0.71 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -10.224 8.682 -1.23 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -12.761 8.608 -2.893 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -12.613 7.538 -3.485 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -12.613 9.805 -3.44 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -12.754 10.605 -2.886 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -12.238 9.975 -4.846 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -13.411 10.668 -5.546 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -13.385 10.509 -7.068 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -14.773 10.143 -7.589 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -15.658 11.02 -7.487 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -14.924 8.996 -8.062 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -10.924 10.775 -4.912 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -10.732 11.691 -4.106 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -10.064 10.458 -5.891 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -8.781 11.153 -6.121 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -8.255 10.578 -7.428 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -8.813 9.159 -7.431 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -10.198 9.322 -6.824 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -8.938 12.67 -6.277 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -7.989 13.405 -6.033 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -10.135 13.107 -6.682 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -10.826 12.446 -6.893 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -10.47 14.541 -6.806 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -11.963 14.735 -7.108 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -12.766 14.223 -6.036 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -13.623 13.947 -6.376 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -10.112 15.317 -5.527 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -9.576 16.419 -5.607 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -10.366 14.672 -4.38 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -10.771 13.775 -4.431 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -10.049 15.233 -3.054 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -11.3 15.417 -2.185 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -11.204 15.791 -1.019 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -12.46 15.142 -2.771 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -12.456 14.859 -3.712 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -13.757 15.234 -2.074 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -14.781 15.986 -2.937 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -15.036 15.259 -4.144 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -15.831 15.597 -4.562 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -14.331 17.419 -3.247 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -14.265 13.818 -1.764 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -13.685 12.819 -2.202 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -15.367 13.768 -1.028 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -15.792 14.609 -0.758 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -15.988 12.494 -0.588 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -15.126 11.793 0.466 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -15.077 12.595 1.762 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -16.061 12.421 2.728 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -14.049 13.504 1.955 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -16.004 13.144 3.906 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -13.984 14.221 3.135 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -14.959 14.034 4.109 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -14.879 14.691 5.291 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -14.145 15.317 5.263 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -17.354 12.727 0.031 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -17.689 13.84 0.437 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -18.232 11.757 -0.253 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -17.918 10.976 -0.756 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -19.625 11.803 0.16 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -20.577 11.807 -1.058 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -20.483 13.029 -1.99 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -19.298 13.733 -2.159 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -21.586 13.477 -2.698 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -19.157 14.848 -2.939 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -21.46 14.6 -3.518 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -20.252 15.287 -3.637 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -19.887 10.568 1.026 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -19.107 9.612 1.012 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -20.948 10.657 1.808 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -21.454 11.495 1.842 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -21.387 9.514 2.616 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -21.767 9.976 4.023 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -22.294 8.793 4.832 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -22.796 9.218 6.199 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -23.522 8.079 6.778 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -23.577 7.271 6.229 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -24.075 8.06 7.988 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -23.969 9.099 8.806 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -23.467 9.916 8.517 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -24.39 9.072 9.714 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -24.805 7.018 8.36 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -25.223 7.0 9.271 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -24.928 6.241 7.746 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -22.58 8.862 1.91 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -23.47 9.538 1.4 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -22.541 7.539 1.896 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -21.792 7.079 2.345 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -23.579 6.733 1.243 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -22.969 5.921 0.101 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -22.75 6.801 -1.129 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -21.833 7.841 -1.107 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -23.455 6.539 -2.293 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -21.627 8.603 -2.246 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -23.248 7.29 -3.436 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -22.326 8.326 -3.411 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -22.048 9.012 -4.544 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -21.73 9.893 -4.319 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -24.292 5.8 2.202 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -23.809 5.515 3.298 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -25.474 5.43 1.729 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -25.811 5.902 0.938 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -26.324 4.377 2.301 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -27.786 4.757 2.068 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -28.147 6.119 2.67 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -29.642 6.415 2.624 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.101 6.643 1.489 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -30.278 6.365 3.699 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -25.988 3.006 1.712 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.091 1.947 2.328 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -25.506 3.11 0.487 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -25.446 4.012 0.109 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.051 2.014 -0.364 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -26.245 1.155 -0.787 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.426 2.658 -1.601 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -24.906 3.688 -2.066 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.36 2.041 -2.081 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -23.081 1.197 -1.655 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.564 2.548 -3.211 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -21.67 3.703 -2.726 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -20.812 4.363 -3.815 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.646 4.792 -5.028 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -20.796 5.458 -6.106 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -20.301 6.756 -5.637 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -19.786 7.239 -6.399 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -19.653 6.626 -4.832 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -21.095 7.362 -5.335 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -21.708 1.423 -3.797 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -21.343 0.477 -3.099 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -21.484 1.539 -5.1 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -21.899 2.283 -5.583 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -20.64 0.605 -5.855 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -21.532 -0.273 -6.727 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -19.649 1.37 -6.733 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -19.967 2.421 -7.291 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -18.442 0.829 -6.802 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -18.269 0.008 -6.286 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -17.345 1.394 -7.614 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -16.286 2.072 -6.72 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.636 1.061 -5.759 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -16.901 3.281 -5.993 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.473 1.609 -4.925 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -16.718 0.293 -8.477 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -16.785 -0.884 -8.122 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -16.126 0.718 -9.598 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -16.17 1.67 -9.818 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -15.41 -0.196 -10.512 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -16.235 -0.479 -11.772 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -17.291 0.122 -11.991 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -15.734 -1.403 -12.581 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -14.869 -1.813 -12.334 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -16.373 -1.856 -13.838 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -15.442 -2.748 -14.665 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -15.019 -3.869 -13.889 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -15.794 -4.284 -13.487 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -17.665 -2.619 -13.548 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -17.717 -3.835 -13.38 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -18.731 -1.831 -13.493 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -18.634 -0.881 -13.709 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -20.048 -2.371 -13.122 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -20.774 -1.457 -12.14 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -21.968 -1.632 -11.927 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -20.116 -0.375 -11.731 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -19.158 -0.303 -11.945 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -20.737 0.712 -10.946 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -19.698 1.764 -10.558 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -19.141 2.353 -11.736 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -18.426 1.792 -12.06 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -21.854 1.397 -11.744 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -22.73 2.027 -11.17 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -21.835 1.206 -13.062 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -21.083 0.712 -13.443 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -22.878 1.692 -13.978 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -22.376 1.551 -15.429 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -23.435 1.966 -16.454 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -23.62 3.481 -16.373 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -22.633 4.164 -16.011 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -24.749 3.923 -16.66 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -24.219 0.978 -13.673 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -25.118 1.618 -13.118 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -24.326 -0.334 -13.934 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -25.559 -1.095 -13.678 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -25.378 -2.332 -14.555 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -23.881 -2.624 -14.503 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -23.303 -1.234 -14.512 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -25.782 -1.402 -12.186 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -26.92 -1.353 -11.716 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -24.693 -1.581 -11.433 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -23.807 -1.524 -11.863 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -24.756 -1.854 -9.978 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -23.372 -2.132 -9.39 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -25.386 -0.7 -9.194 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -26.306 -0.923 -8.405 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -24.987 0.526 -9.542 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -24.322 0.627 -10.259 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -25.519 1.731 -8.884 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -24.778 2.992 -9.34 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -25.209 4.265 -8.608 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -24.948 4.167 -7.101 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -25.424 5.417 -6.364 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -26.885 5.564 -6.43 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -27.196 6.349 -5.823 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -27.346 4.688 -6.11 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -27.182 5.757 -7.409 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -27.016 1.894 -9.139 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -27.737 2.267 -8.224 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -27.462 1.512 -10.336 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -26.814 1.174 -10.991 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -28.886 1.575 -10.717 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -29.038 1.211 -12.195 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -30.41 1.336 -12.568 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -30.517 1.079 -13.486 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -29.739 0.632 -9.854 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -30.63 1.077 -9.131 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -29.286 -0.619 -9.774 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -28.48 -0.853 -10.285 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -29.927 -1.674 -8.965 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -29.084 -2.95 -9.06 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -29.678 -4.12 -8.262 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -30.982 -4.683 -8.832 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -31.098 -4.699 -10.077 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -31.814 -5.1 -7.998 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -30.055 -1.253 -7.494 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -31.146 -1.303 -6.93 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -28.949 -0.774 -6.929 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -28.124 -0.731 -7.463 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -28.921 -0.319 -5.527 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -27.513 0.079 -5.081 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -26.662 -1.13 -4.68 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -25.291 -0.633 -4.224 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -27.319 -1.95 -3.561 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -29.88 0.83 -5.216 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -30.453 0.87 -4.127 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -30.109 1.666 -6.227 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -29.626 1.526 -7.073 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -31.068 2.789 -6.136 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -31.011 3.671 -7.401 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -32.012 4.83 -7.359 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -29.645 4.331 -7.553 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -32.498 2.269 -5.893 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -33.285 2.92 -5.212 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -32.778 1.073 -6.402 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -32.056 0.565 -6.837 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -34.12 0.469 -6.331 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -34.505 0.035 -7.749 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -34.687 1.219 -8.709 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -35.858 2.133 -8.327 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -37.198 1.398 -8.431 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -38.315 2.282 -8.08 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -38.171 2.678 -7.129 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -39.209 1.75 -8.09 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -38.381 3.063 -8.763 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -34.206 -0.728 -5.373 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -35.107 -1.56 -5.469 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -33.25 -0.811 -4.456 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -32.55 -0.125 -4.437 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -33.206 -1.912 -3.478 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -32.019 -2.829 -3.785 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -32.192 -3.604 -5.097 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -33.345 -4.614 -5.064 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -33.507 -5.267 -4.009 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -33.974 -4.787 -6.129 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -33.125 -1.397 -2.048 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -34.008 -1.703 -1.243 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -32.143 -0.526 -1.808 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -31.605 -0.219 -2.569 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -31.814 0.007 -0.48 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -30.584 0.921 -0.559 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -30.199 1.409 0.836 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -29.406 0.624 1.657 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.677 2.63 1.288 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.074 1.089 2.913 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.356 3.077 2.562 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -29.532 2.315 3.379 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -32.987 0.67 0.249 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -33.761 1.433 -0.327 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -33.096 0.369 1.553 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -32.46 -0.279 1.925 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -34.083 0.926 2.457 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -35.464 0.239 2.309 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -35.534 -1.231 2.733 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -35.571 -1.675 3.986 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -35.726 -2.284 1.938 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -35.772 -2.989 3.97 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -35.844 -3.366 2.701 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -35.958 -4.285 2.38 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -33.561 0.802 3.897 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -33.077 -0.245 4.311 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.85 1.822 4.675 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.419 2.53 4.306 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.369 1.974 6.068 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.066 3.186 6.682 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -33.637 4.501 6.018 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -32.163 4.846 6.264 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -31.894 5.096 7.75 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -30.49 5.443 7.984 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -30.234 6.283 7.426 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -29.876 4.653 7.701 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -30.335 5.648 8.99 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -33.547 0.768 7.006 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -32.737 0.544 7.9 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -34.556 -0.051 6.722 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -35.084 0.117 5.913 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -34.9 -1.217 7.56 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -36.409 -1.225 7.821 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.847 -0.039 8.678 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.265 0.119 9.769 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -37.725 0.704 8.196 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -34.425 -2.559 6.982 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -35.172 -3.534 6.922 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -33.188 -2.57 6.5 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.677 -1.734 6.486 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -32.568 -3.799 5.979 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -31.595 -3.494 4.846 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -32.331 -2.987 3.626 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -31.204 -2.495 2.289 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -32.509 -2.681 1.114 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -31.762 -4.435 7.101 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -31.055 -3.758 7.851 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -31.866 -5.75 7.179 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -32.489 -6.227 6.578 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -31.102 -6.512 8.175 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -31.766 -7.835 8.594 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -31.593 -8.817 7.567 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -32.422 -9.289 7.435 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -33.229 -7.646 9.021 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -29.723 -6.773 7.566 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -29.506 -6.708 6.355 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -28.817 -7.16 8.44 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -29.068 -7.226 9.388 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -27.453 -7.498 8.046 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -26.825 -7.887 9.377 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -25.346 -7.641 9.29 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -25.091 -6.157 9.001 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -24.558 -8.511 10.282 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -27.376 -8.631 7.011 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -26.823 -8.492 5.919 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -28.147 -9.665 7.312 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -28.656 -9.644 8.162 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -28.277 -10.859 6.457 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -29.047 -11.994 7.141 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -28.397 -12.514 8.432 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -28.597 -11.618 9.665 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -29.34 -10.609 9.568 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -27.953 -11.926 10.688 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -28.978 -10.52 5.135 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -28.6 -11.051 4.095 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -29.896 -9.55 5.184 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -30.118 -9.149 6.056 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -30.599 -9.064 3.978 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -31.727 -8.089 4.322 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -32.94 -8.79 4.931 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -34.082 -7.794 5.129 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -34.848 -7.646 4.163 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -34.127 -7.161 6.204 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -29.65 -8.351 3.009 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -29.638 -8.605 1.811 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -28.786 -7.511 3.562 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -28.8 -7.392 4.541 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -27.814 -6.748 2.765 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -27.177 -5.723 3.69 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -26.741 -7.645 2.133 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -26.336 -7.427 0.993 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -26.396 -8.721 2.837 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -26.828 -8.87 3.707 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -25.393 -9.697 2.371 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -25.141 -10.76 3.431 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -24.418 -10.212 4.659 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -24.21 -11.301 5.723 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -24.098 -12.48 5.339 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -24.185 -10.981 6.931 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -25.832 -10.414 1.094 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -25.069 -10.493 0.139 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -27.099 -10.817 1.055 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -27.658 -10.7 1.853 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -27.691 -11.439 -0.146 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -29.004 -12.163 0.225 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -30.131 -11.238 0.684 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -29.54 -13.003 -0.931 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -27.876 -10.396 -1.259 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -27.947 -10.705 -2.436 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -28.026 -9.139 -0.866 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -28.003 -8.93 0.092 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -28.229 -8.06 -1.838 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -28.893 -6.851 -1.178 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -29.01 -5.647 -2.124 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -29.607 -6.001 -3.493 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -29.896 -4.599 -1.46 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -26.939 -7.681 -2.56 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -26.887 -7.657 -3.787 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -25.896 -7.435 -1.789 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -26.004 -7.444 -0.808 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -24.57 -7.145 -2.376 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -23.56 -6.869 -1.27 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -23.502 -8.12 -0.415 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -23.972 -5.649 -0.448 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -22.494 -8.036 0.652 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -24.097 -8.346 -3.219 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -23.556 -8.201 -4.31 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -24.402 -9.535 -2.702 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -24.902 -9.565 -1.856 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -24.019 -10.799 -3.33 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -24.229 -11.915 -2.307 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -23.261 -13.082 -2.482 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -21.806 -12.613 -2.396 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -23.531 -14.098 -1.375 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -24.823 -11.028 -4.608 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -24.259 -11.475 -5.604 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -26.048 -10.505 -4.611 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -26.358 -10.018 -3.818 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -26.962 -10.661 -5.753 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -28.399 -10.346 -5.344 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -29.377 -10.986 -6.331 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -30.799 -10.45 -6.169 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -30.923 -9.028 -6.726 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -32.304 -8.541 -6.625 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -32.947 -9.172 -7.142 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -32.376 -7.581 -7.032 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -32.599 -8.501 -5.628 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -26.557 -9.725 -6.893 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -26.364 -10.158 -8.028 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -26.331 -8.463 -6.537 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -26.426 -8.218 -5.587 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -25.955 -7.413 -7.504 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -25.918 -6.023 -6.849 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -27.279 -5.609 -6.309 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -25.008 -5.987 -5.637 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -24.621 -7.71 -8.207 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -24.479 -7.399 -9.388 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -23.693 -8.327 -7.467 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -23.885 -8.5 -6.519 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -22.393 -8.751 -8.013 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -21.459 -9.363 -6.972 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -20.959 -8.327 -5.968 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -20.065 -9.021 -4.947 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -20.155 -7.227 -6.66 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -22.629 -9.756 -9.12 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -22.646 -9.314 -10.252 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -23.186 -10.91 -8.749 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -23.367 -11.054 -7.794 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -23.544 -11.981 -9.7 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -24.506 -12.937 -9.002 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -24.865 -14.12 -9.902 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -25.871 -15.03 -9.212 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -25.251 -15.651 -8.03 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -24.301 -15.458 -7.875 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -25.884 -16.43 -7.159 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -27.175 -16.678 -7.313 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -27.656 -17.26 -6.659 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -27.672 -16.277 -8.081 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -25.232 -16.974 -6.14 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -25.716 -17.557 -5.485 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -24.256 -16.796 -6.018 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -24.233 -11.429 -10.957 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -23.814 -11.757 -12.064 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -25.148 -10.482 -10.735 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -25.361 -10.249 -9.803 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -25.85 -9.77 -11.814 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -26.836 -8.776 -11.19 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -27.635 -8.044 -12.272 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -28.624 -7.051 -11.669 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -29.274 -7.288 -10.662 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -28.763 -5.915 -12.316 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -28.235 -5.777 -13.129 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -29.394 -5.252 -11.953 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -24.854 -9.097 -12.775 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -24.465 -9.673 -13.788 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -24.401 -7.907 -12.408 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -24.655 -7.566 -11.521 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -23.507 -7.081 -13.246 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -23.674 -5.612 -12.829 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -25.157 -5.241 -12.926 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -23.159 -5.303 -11.416 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -22.038 -7.527 -13.189 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -21.138 -6.733 -13.467 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -21.813 -8.768 -12.769 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -22.577 -9.348 -12.561 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -20.446 -9.283 -12.602 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -20.329 -10.306 -11.463 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -18.884 -10.49 -11.019 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -18.732 -11.602 -9.579 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -18.249 -13.086 -10.432 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -20.069 -9.879 -13.952 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -19.852 -9.127 -14.899 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -20.097 -11.206 -14.026 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -20.38 -11.712 -13.237 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -19.733 -11.949 -15.234 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -18.389 -11.449 -15.803 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -17.955 -12.205 -17.059 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -19.052 -12.331 -18.118 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -20.147 -12.858 -17.824 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -18.714 -11.978 -19.261 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -19.737 -13.463 -14.992 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -20.699 -14.168 -15.284 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -18.576 -13.924 -14.55 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -17.873 -13.27 -14.361 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -18.259 -15.342 -14.335 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -16.871 -15.438 -13.685 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -15.775 -14.588 -14.353 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -15.476 -14.995 -15.799 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -14.949 -16.111 -15.97 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -15.788 -14.187 -16.698 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -19.308 -15.919 -13.38 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -19.945 -15.186 -12.621 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -19.453 -17.236 -13.429 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -18.983 -17.737 -14.126 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -20.29 -17.97 -12.462 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -20.1 -19.47 -12.698 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -21.157 -20.327 -11.994 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -22.508 -20.245 -12.708 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -23.512 -21.213 -12.08 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -24.78 -21.212 -12.822 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -25.453 -21.872 -12.382 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -24.617 -21.507 -13.806 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -25.195 -20.259 -12.822 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -19.814 -17.602 -11.046 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -18.629 -17.735 -10.727 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -20.706 -16.958 -10.302 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -21.603 -16.816 -10.663 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -20.393 -16.442 -8.958 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -21.559 -15.597 -8.428 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -21.219 -14.94 -7.084 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -20.139 -13.879 -7.274 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -22.452 -14.324 -6.428 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -20.051 -17.568 -7.974 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -20.924 -18.221 -7.405 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -18.756 -17.799 -7.818 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -18.112 -17.295 -8.357 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -18.255 -18.783 -6.846 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -17.331 -19.792 -7.552 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -16.078 -19.185 -8.198 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -15.484 -18.282 -7.575 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -15.745 -19.589 -9.329 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -17.549 -18.022 -5.72 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -16.994 -16.95 -5.969 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -17.457 -18.648 -4.553 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -17.876 -19.53 -4.46 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -16.742 -18.088 -3.381 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -17.095 -18.916 -2.147 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -16.671 -20.269 -2.33 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -16.178 -20.56 -1.536 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -15.207 -18.001 -3.533 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -14.446 -18.071 -2.569 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -14.77 -17.848 -4.775 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -15.442 -17.838 -5.498 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -13.353 -17.693 -5.154 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -12.907 -18.872 -6.017 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -12.986 -20.201 -5.261 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -12.469 -21.361 -6.117 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -10.979 -21.233 -6.458 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -10.14 -21.295 -5.252 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -10.294 -22.196 -4.756 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -10.383 -20.514 -4.609 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -9.136 -21.22 -5.511 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -13.112 -16.386 -5.92 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -12.07 -15.757 -5.763 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -14.105 -15.973 -6.706 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -14.901 -16.553 -6.81 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -14.049 -14.707 -7.459 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -14.498 -14.958 -8.904 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -15.966 -15.387 -9.017 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -16.853 -14.977 -8.285 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -16.224 -16.286 -9.935 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -15.479 -16.623 -10.475 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -17.152 -16.585 -10.05 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -14.908 -13.614 -6.801 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -15.143 -12.572 -7.403 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -15.428 -13.912 -5.614 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -15.297 -14.82 -5.267 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -16.197 -12.963 -4.801 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -17.703 -13.276 -4.894 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -18.108 -14.646 -4.334 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -18.526 -12.177 -4.224 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -15.681 -12.994 -3.359 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -15.605 -14.049 -2.727 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -15.402 -11.803 -2.86 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -15.475 -11.011 -3.444 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -15.013 -11.619 -1.458 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -13.62 -10.994 -1.397 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -13.189 -10.676 0.036 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -11.678 -10.773 0.201 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -11.154 -11.817 0.555 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -10.972 -9.692 -0.039 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -11.446 -8.88 -0.314 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -10.0 -9.742 0.075 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -16.065 -10.764 -0.758 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -16.532 -9.763 -1.301 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -16.399 -11.212 0.444 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -15.938 -12.001 0.799 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -17.421 -10.574 1.267 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -18.656 -11.487 1.257 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -19.924 -10.675 1.482 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -19.892 -9.635 0.377 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -21.192 -11.523 1.348 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -16.95 -10.307 2.69 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -16.333 -11.171 3.301 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -17.291 -9.134 3.204 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -17.855 -8.531 2.665 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -16.855 -8.669 4.533 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -15.495 -7.974 4.424 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -17.89 -7.722 5.142 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -18.834 -7.298 4.472 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -17.678 -7.409 6.419 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -16.891 -7.791 6.87 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -18.563 -6.527 7.198 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -19.853 -7.288 7.434 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -20.909 -6.55 8.229 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -22.096 -7.456 8.388 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -22.639 -7.918 7.039 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -24.048 -8.337 7.069 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -24.459 -8.282 6.116 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -24.59 -7.726 7.698 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -24.124 -9.332 7.403 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -17.96 -6.168 8.558 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -17.045 -6.832 9.044 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -18.502 -5.085 9.117 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -19.199 -4.608 8.613 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -18.123 -4.553 10.446 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -17.53 -3.145 10.376 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -16.907 -2.587 11.654 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -16.346 -3.243 9.515 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -19.369 -4.346 11.271 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -20.31 -3.716 10.793 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -19.161 -4.556 12.559 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -18.29 -4.901 12.854 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -20.203 -4.303 13.564 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -20.95 -5.597 13.904 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -20.037 -6.528 14.47 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -20.49 -7.363 14.635 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -21.603 -6.298 12.717 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -19.577 -3.741 14.842 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -18.391 -3.927 15.099 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -20.414 -3.116 15.667 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -21.345 -2.994 15.388 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -19.993 -2.596 16.986 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -21.155 -1.878 17.672 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -19.418 -3.684 17.894 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -18.367 -3.515 18.503 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -20.054 -4.846 17.796 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -20.79 -4.924 17.155 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -19.7 -6.021 18.605 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -20.78 -7.106 18.478 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -20.947 -7.614 17.045 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -21.942 -8.754 16.915 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -23.126 -8.478 17.188 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -21.502 -9.813 16.422 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -18.302 -6.592 18.312 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -17.514 -6.761 19.237 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -18.025 -6.846 17.024 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -18.648 -6.531 16.332 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -16.817 -7.59 16.627 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -15.869 -6.807 15.717 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -14.833 -7.315 15.324 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -16.21 -5.559 15.392 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -17.034 -5.177 15.767 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -15.391 -4.747 14.476 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -15.335 -5.366 13.073 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -16.323 -5.941 12.607 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -14.216 -5.134 12.395 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -13.488 -4.65 12.844 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -14.015 -5.574 10.999 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -12.994 -4.68 10.278 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -12.944 -4.98 8.768 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -13.961 -4.571 7.935 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -11.873 -5.585 8.151 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -14.053 -4.736 6.579 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -11.91 -5.737 6.766 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -12.98 -5.332 5.969 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -13.595 -7.044 10.901 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -12.505 -7.415 11.331 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -14.477 -7.837 10.299 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -15.347 -7.459 10.033 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -14.209 -9.256 10.001 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -15.12 -10.17 10.833 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -14.948 -10.009 12.35 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -15.847 -10.356 13.266 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -13.856 -9.605 12.993 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -15.308 -10.174 14.465 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -14.069 -9.736 14.293 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -13.431 -9.521 15.002 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -14.433 -9.523 8.509 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -15.402 -9.041 7.916 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -13.566 -10.358 7.946 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -12.86 -10.752 8.5 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -13.63 -10.709 6.513 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -12.276 -10.487 5.805 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -11.826 -9.024 5.941 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -12.357 -10.913 4.325 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -10.438 -8.723 5.359 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -14.093 -12.165 6.376 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -13.3 -13.093 6.51 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -15.384 -12.312 6.096 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -15.921 -11.5 5.999 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -16.067 -13.61 5.909 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -17.332 -13.445 5.061 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -18.41 -12.612 5.749 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -18.176 -11.291 6.096 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -19.647 -13.184 6.003 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -19.168 -10.559 6.704 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -20.65 -12.444 6.606 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -20.402 -11.131 6.963 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -21.325 -10.453 7.674 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -22.161 -10.948 7.666 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -15.183 -14.639 5.204 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -14.62 -14.384 4.144 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -15.045 -15.778 5.868 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -15.458 -15.865 6.751 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -14.295 -16.917 5.317 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -13.97 -17.939 6.411 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -12.956 -17.39 7.421 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -12.188 -16.474 7.172 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -12.957 -17.967 8.6 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -13.592 -18.697 8.759 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -12.324 -17.644 9.272 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -15.061 -17.558 4.152 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -16.281 -17.411 4.03 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -14.338 -18.389 3.409 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -13.42 -18.591 3.684 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -14.868 -19.018 2.185 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -13.793 -19.885 1.518 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -14.229 -20.461 0.162 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -15.427 -20.796 0.015 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -13.326 -20.67 -0.668 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -16.146 -19.831 2.433 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -17.132 -19.665 1.723 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -16.134 -20.703 3.433 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -15.336 -20.777 3.994 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -17.3 -21.567 3.715 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -17.021 -22.482 4.911 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -16.557 -21.712 6.15 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -16.556 -22.615 7.377 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -15.522 -23.283 7.569 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -17.567 -22.548 8.105 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -18.61 -20.784 3.929 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -19.617 -21.062 3.283 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -18.509 -19.695 4.694 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -17.635 -19.478 5.079 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -19.645 -18.799 4.983 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -19.211 -17.682 5.939 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -18.911 -18.211 7.343 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -20.139 -18.833 8.022 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -21.252 -18.298 7.824 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -19.917 -19.833 8.734 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -20.22 -18.185 3.706 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -21.332 -18.528 3.305 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -19.364 -17.45 2.996 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -18.445 -17.343 3.331 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -19.736 -16.804 1.726 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -18.56 -16.013 1.138 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -17.384 -16.919 0.771 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -15.931 -16.14 -0.006 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -15.366 -15.208 1.395 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -20.261 -17.829 0.7 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -21.3 -17.601 0.094 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -19.67 -19.023 0.709 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -18.939 -19.169 1.354 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -20.031 -20.136 -0.171 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -19.128 -21.337 0.049 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -21.547 -20.606 0.009 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -22.232 -20.786 -0.827 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -21.876 -20.781 1.328 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -21.222 -20.663 2.057 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -23.287 -21.165 1.577 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -23.405 -21.788 2.965 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -24.827 -22.306 3.193 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -25.297 -23.1 2.348 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -25.426 -21.826 4.177 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -24.247 -19.98 1.414 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -25.403 -20.178 1.064 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -23.734 -18.782 1.676 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -22.81 -18.732 2.016 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -24.491 -17.526 1.5 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -23.646 -16.343 1.976 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -24.882 -17.332 0.03 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -25.933 -16.772 -0.265 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -24.055 -17.887 -0.861 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -23.241 -18.324 -0.525 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -24.283 -17.859 -2.317 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -22.999 -18.01 -3.173 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -21.894 -17.033 -2.78 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -22.407 -19.414 -3.3 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -25.352 -18.882 -2.726 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -26.251 -18.557 -3.496 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -25.251 -20.089 -2.163 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -24.498 -20.256 -1.556 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -26.21 -21.182 -2.407 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -25.728 -22.474 -1.742 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -27.586 -20.797 -1.864 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -28.496 -20.589 -2.659 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -27.597 -20.384 -0.594 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -26.755 -20.44 -0.078 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -28.791 -19.846 0.086 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -28.395 -19.366 1.49 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -29.59 -18.919 2.338 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -30.547 -20.087 2.567 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -31.703 -19.649 3.361 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -31.717 -18.709 3.633 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -32.712 -20.434 3.741 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -32.741 -21.72 3.409 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -33.503 -22.299 3.7 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -31.998 -22.115 2.867 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -33.707 -19.937 4.463 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -34.465 -20.527 4.748 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -33.703 -18.975 4.73 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -29.411 -18.682 -0.709 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -30.623 -18.484 -0.694 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -28.546 -17.967 -1.425 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -27.593 -18.189 -1.356 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -28.942 -16.864 -2.31 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -27.734 -15.979 -2.606 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -28.129 -14.826 -3.525 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -26.928 -13.939 -3.796 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -25.954 -14.422 -4.401 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -26.977 -12.808 -3.292 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -29.59 -17.387 -3.598 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -30.802 -17.255 -3.742 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -28.768 -17.974 -4.475 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -27.819 -18.058 -4.216 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -29.172 -18.529 -5.786 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -28.044 -19.415 -6.328 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -28.312 -19.84 -7.776 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -27.181 -20.69 -8.339 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -26.77 -21.703 -7.791 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -26.685 -20.265 -9.477 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -27.068 -19.455 -9.875 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -25.953 -20.773 -9.876 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -30.469 -19.353 -5.734 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -31.144 -19.516 -6.746 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -30.746 -19.909 -4.559 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -30.108 -19.781 -3.823 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -31.955 -20.709 -4.307 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -31.879 -21.351 -2.92 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -30.762 -22.394 -2.834 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -30.901 -23.52 -3.859 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -31.975 -24.041 -4.118 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -29.783 -23.957 -4.399 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -28.939 -23.544 -4.119 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -29.843 -24.678 -5.06 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -33.249 -19.9 -4.432 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -34.124 -20.253 -5.22 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -33.345 -18.805 -3.675 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -32.592 -18.566 -3.091 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -34.534 -17.925 -3.709 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -34.309 -16.693 -2.825 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -34.175 -17.05 -1.343 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -34.007 -15.767 -0.534 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -33.899 -16.058 0.906 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -33.952 -17.001 1.169 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -33.733 -15.14 1.862 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -33.654 -13.849 1.56 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -33.529 -13.167 2.283 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -33.719 -13.554 0.606 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -33.643 -15.504 3.135 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -33.519 -14.811 3.849 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -33.701 -16.467 3.386 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -34.897 -17.473 -5.139 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -36.074 -17.093 -5.327 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 6.338 37.562 2.666 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 7.248 37.212 2.55 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 5.211 36.724 2.28 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 4.41 37.393 1.163 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 3.658 38.64 1.607 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 2.444 39.2 0.4 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 3.514 39.803 -0.905 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 5.683 35.342 1.842 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 6.884 35.108 1.722 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 4.729 34.438 1.601 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 3.792 34.703 1.703 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 5.033 33.066 1.182 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 5.612 33.014 -0.236 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 4.633 33.403 -1.307 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 4.638 34.679 -1.842 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 3.708 32.487 -1.779 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 3.738 35.035 -2.827 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 2.804 32.837 -2.762 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 2.819 34.112 -3.288 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 5.953 32.357 2.174 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 7.071 31.974 1.843 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 5.485 32.24 3.409 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 4.596 32.59 3.618 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 6.255 31.595 4.46 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 6.649 32.603 5.549 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 5.473 33.272 6.246 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 5.922 34.059 7.466 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 4.787 34.517 8.267 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 3.937 34.044 8.149 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 4.847 35.526 9.136 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 5.985 36.185 9.317 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 6.031 36.942 9.969 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 6.801 35.924 8.801 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 3.766 35.876 9.823 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 3.809 36.633 10.476 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 2.905 35.383 9.691 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 5.476 30.437 5.062 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 4.308 30.581 5.43 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 6.118 29.286 5.147 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 7.043 29.226 4.826 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 5.484 28.107 5.705 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 5.808 26.872 4.862 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 5.037 25.645 5.302 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 3.969 25.34 4.775 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 5.578 24.936 6.274 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 6.44 25.243 6.649 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 5.111 24.131 6.574 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 5.909 27.905 7.156 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 6.919 27.277 7.438 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 5.123 28.448 8.071 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 4.329 28.94 7.776 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 5.401 28.345 9.521 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 4.701 29.502 10.248 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 5.256 30.886 9.896 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 6.728 31.027 10.292 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 7.634 30.892 9.483 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 6.958 31.307 11.555 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 6.191 31.408 12.155 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 7.89 31.399 11.844 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 4.974 27.006 10.153 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 4.787 26.898 11.363 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 4.885 25.967 9.329 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 5.148 26.087 8.393 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 4.41 24.64 9.769 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 3.028 24.368 9.168 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 2.015 25.461 9.526 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 1.474 25.527 10.802 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 1.616 26.363 8.548 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 0.532 26.502 11.105 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 0.671 27.336 8.845 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 0.134 27.406 10.126 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -0.789 28.353 10.426 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -0.681 28.631 11.339 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 5.363 23.481 9.435 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 5.057 22.318 9.673 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 6.544 23.811 8.92 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 6.776 24.762 8.814 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 7.525 22.789 8.508 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 7.824 22.994 7.018 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 8.595 24.282 6.701 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 8.567 25.202 7.546 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 9.183 24.303 5.601 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 8.827 22.809 9.329 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 9.801 22.174 8.928 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 8.824 23.595 10.416 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 8.007 24.091 10.626 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 9.999 23.75 11.293 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 10.349 22.465 12.052 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 11.517 22.127 12.207 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 9.318 21.762 12.52 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 8.408 22.025 12.272 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 9.516 20.604 13.408 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 9.259 21.027 14.862 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 9.968 22.342 15.212 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 11.189 22.288 15.46 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 9.266 23.378 15.165 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 8.579 19.461 13.014 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 7.452 19.699 12.58 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 9.039 18.238 13.268 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 9.967 18.14 13.567 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 8.212 17.022 13.115 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 9.061 15.78 13.395 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 6.98 17.024 14.041 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 5.998 16.333 13.785 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 6.993 17.931 15.012 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 7.73 18.578 15.031 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 5.964 18.021 16.069 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 6.634 18.29 17.422 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 7.412 19.493 17.398 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 6.884 20.221 17.736 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 7.516 17.111 17.761 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 4.918 19.112 15.845 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 4.374 19.676 16.796 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 4.705 19.46 14.582 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 5.208 19.008 13.87 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 3.75 20.498 14.224 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 4.472 21.771 13.733 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 5.49 22.13 14.672 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 5.535 21.463 15.362 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 3.492 22.928 13.594 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 2.799 20.019 13.138 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 3.198 19.824 11.988 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 1.544 19.82 13.51 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 1.29 19.973 14.445 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 0.535 19.378 12.565 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -0.561 18.577 13.277 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -0.053 17.404 14.06 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 0.554 16.287 13.565 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -0.119 17.228 15.481 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 0.878 15.431 14.588 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 1.323 14.563 14.486 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 0.474 15.985 15.775 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -0.618 18.003 16.533 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 0.58 15.498 17.076 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -0.513 17.518 17.822 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 0.081 16.278 18.083 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -0.086 20.574 11.857 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -0.769 21.387 12.483 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 0.176 20.693 10.559 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 0.759 20.031 10.126 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -0.387 21.784 9.752 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 0.183 21.747 8.329 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -0.102 20.504 7.687 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 0.22 20.531 6.781 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -1.92 21.627 9.752 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -2.395 20.492 9.848 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -2.682 22.728 9.6 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -4.158 22.695 9.598 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -4.537 24.098 9.12 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -3.396 24.954 9.546 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -2.165 24.099 9.425 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -4.761 21.64 8.662 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -5.894 21.205 8.862 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -4.001 21.23 7.647 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -3.103 21.606 7.544 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -4.47 20.23 6.689 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -3.86 20.481 5.305 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -4.427 19.59 4.212 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -4.103 20.065 2.81 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -3.06 20.672 2.567 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -5.002 19.787 1.878 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -5.823 19.287 2.152 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -4.827 20.083 0.962 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -4.171 18.803 7.165 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -4.673 17.829 6.603 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -3.363 18.684 8.211 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -3.008 19.497 8.642 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -3.016 17.376 8.74 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -1.813 16.772 8.047 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -1.819 15.594 7.682 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -0.773 17.575 7.862 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -0.821 18.508 8.17 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 0.435 17.106 7.2 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 0.589 17.776 5.834 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -0.388 17.279 4.784 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -0.225 18.029 3.473 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 1.139 17.947 2.946 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.778 17.328 3.407 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 1.57 18.649 1.895 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.743 19.475 1.265 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 1.066 20.01 0.481 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -0.203 19.575 1.577 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 2.831 18.544 1.494 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 3.472 17.934 1.992 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 3.161 19.072 0.702 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 1.682 17.353 8.041 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.73 18.279 8.854 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 2.683 16.502 7.839 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 2.561 15.773 7.196 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 3.956 16.614 8.538 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 4.233 15.357 9.368 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 3.346 15.148 10.597 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 3.682 13.831 11.28 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 3.495 16.308 11.569 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 5.066 16.831 7.519 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 5.71 15.88 7.072 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 5.274 18.096 7.156 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 4.738 18.801 7.578 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 6.275 18.474 6.158 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 6.369 19.993 6.018 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 5.431 20.606 5.016 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 4.847 19.905 3.974 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 4.96 18.931 3.777 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 4.988 21.88 4.899 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 4.093 20.73 3.267 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 4.161 21.928 3.806 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 3.69 22.727 3.479 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 7.66 17.888 6.428 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 8.315 17.408 5.505 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 8.102 17.921 7.687 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 7.534 18.306 8.385 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 9.439 17.394 8.044 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 9.689 17.506 9.549 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 10.267 18.876 9.913 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 11.628 19.098 9.245 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 12.582 18.354 9.418 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 11.696 20.099 8.399 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 10.887 20.642 8.252 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 12.551 20.268 7.954 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 9.665 15.947 7.596 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 10.691 15.628 6.998 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 8.666 15.108 7.863 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 7.877 15.445 8.336 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 8.709 13.707 7.474 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 7.582 12.897 8.151 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 7.811 11.403 7.974 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 7.476 13.253 9.627 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 8.567 13.601 5.958 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 9.189 12.748 5.327 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 7.749 14.489 5.381 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 7.274 15.139 5.946 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 7.541 14.517 3.933 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 6.523 15.598 3.547 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 5.099 15.339 4.016 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 4.165 16.493 3.693 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 4.635 17.5 3.117 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 2.96 16.4 4.008 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 8.863 14.792 3.222 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 9.176 14.171 2.206 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 9.637 15.727 3.773 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 9.317 16.202 4.578 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 10.935 16.082 3.207 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 11.519 17.322 3.893 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 10.663 18.561 3.764 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 9.922 18.802 2.614 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 10.589 19.487 4.796 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 9.134 19.928 2.497 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 9.803 20.618 4.686 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 9.077 20.831 3.534 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 8.285 21.948 3.42 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 7.563 21.767 2.816 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 11.911 14.916 3.313 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 12.805 14.769 2.482 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 11.724 14.081 4.335 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 10.99 14.253 4.965 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 12.582 12.919 4.542 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 12.265 12.237 5.864 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.457 11.937 3.38 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 13.399 11.209 3.068 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 11.292 11.936 2.732 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 10.578 12.541 3.029 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 11.053 11.054 1.594 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 9.567 11.01 1.219 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 8.678 10.05 2.018 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 9.441 8.797 2.421 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 8.074 10.737 3.231 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 11.889 11.472 0.388 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 12.155 10.661 -0.502 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 12.313 12.737 0.369 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 12.078 13.334 1.113 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 13.126 13.249 -0.729 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 13.378 14.753 -0.585 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 14.032 15.391 -1.802 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 13.285 15.088 -3.087 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 13.704 14.168 -3.826 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 12.264 15.753 -3.357 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 14.442 12.489 -0.813 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 14.939 12.208 -1.903 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.997 12.136 0.345 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 14.557 12.382 1.188 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 16.26 11.374 0.377 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 16.733 11.2 1.821 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 16.138 9.996 -0.3 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.086 9.494 -0.9 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 14.927 9.447 -0.249 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 14.212 9.919 0.23 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 14.629 8.171 -0.881 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 13.256 7.619 -0.412 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 13.378 6.936 0.955 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 12.647 6.667 -1.434 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 13.469 7.892 2.123 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 14.638 8.353 -2.402 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 15.176 7.522 -3.135 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 14.063 9.467 -2.864 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 13.661 10.096 -2.224 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 14.016 9.778 -4.294 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 13.013 10.898 -4.581 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 11.558 10.497 -4.4 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 10.622 11.434 -5.153 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 10.49 12.784 -4.463 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 11.428 13.804 -5.011 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 12.411 13.599 -4.697 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 11.172 14.754 -4.659 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 11.399 13.808 -6.049 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 15.397 10.18 -4.8 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 15.855 9.701 -5.835 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 16.049 11.073 -4.061 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 15.608 11.442 -3.258 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 17.404 11.538 -4.407 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 17.782 12.688 -3.47 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 17.694 14.04 -4.185 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 18.813 14.217 -5.219 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 19.036 13.426 -6.123 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 19.513 15.324 -5.118 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 19.283 15.955 -4.405 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 20.236 15.472 -5.762 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 18.494 10.451 -4.39 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 19.598 10.652 -4.894 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 18.18 9.34 -3.713 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 17.293 9.287 -3.299 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 19.102 8.202 -3.554 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 19.091 7.301 -4.796 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 18.201 7.38 -5.643 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 20.114 6.456 -4.875 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 20.828 6.515 -4.209 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 20.207 5.429 -5.932 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 21.531 4.665 -5.825 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 21.646 3.793 -6.949 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 22.363 3.153 -6.8 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 19.017 4.456 -5.858 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 18.277 4.422 -4.874 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 18.832 3.716 -6.943 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 19.458 3.824 -7.69 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 17.756 2.722 -7.076 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 17.378 2.584 -8.552 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 18.156 1.356 -6.487 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 19.329 0.974 -6.433 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 17.121 0.64 -6.07 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 16.23 1.052 -6.116 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 17.218 -0.728 -5.53 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 17.533 -0.697 -4.021 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 17.726 -2.036 -3.562 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 16.887 -2.4 -3.268 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 16.471 0.002 -3.165 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 15.898 -1.458 -5.814 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 14.829 -0.862 -5.704 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 16.004 -2.738 -6.136 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 16.905 -3.146 -6.139 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 14.854 -3.594 -6.484 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 14.928 -3.988 -7.979 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 13.945 -5.083 -8.417 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 14.616 -2.775 -8.854 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 14.797 -4.815 -5.557 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 15.821 -5.375 -5.165 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 13.55 -5.235 -5.339 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 12.811 -4.683 -5.69 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 13.207 -6.461 -4.606 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 12.011 -7.138 -5.285 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 11.114 -6.459 -5.775 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 12.033 -8.46 -5.289 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 12.793 -8.91 -4.856 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 10.989 -9.31 -5.909 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 11.062 -9.312 -7.447 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 12.298 -10.005 -8.039 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 12.183 -10.096 -9.559 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 13.584 -9.278 -7.658 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 11.18 -10.739 -5.406 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 12.295 -11.15 -5.073 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 10.06 -11.431 -5.277 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 9.222 -11.063 -5.639 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 10.033 -12.743 -4.603 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 9.669 -12.58 -3.102 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 10.511 -11.518 -2.395 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 8.207 -12.203 -2.845 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 9.045 -13.678 -5.318 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 8.049 -13.229 -5.881 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 9.301 -14.975 -5.19 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 10.095 -15.252 -4.681 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 8.442 -16.003 -5.761 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 9.286 -16.971 -6.595 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 10.359 -17.5 -5.826 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 11.194 -17.277 -6.251 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 7.747 -16.749 -4.613 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 7.083 -16.134 -3.781 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 7.906 -18.07 -4.572 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 8.417 -18.508 -5.285 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 7.331 -18.89 -3.505 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 6.161 -19.728 -4.023 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 4.884 -18.937 -4.254 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 3.663 -19.843 -4.245 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 3.384 -20.391 -2.852 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 3.025 -19.313 -1.889 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 2.575 -19.723 -1.046 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 2.345 -18.643 -2.334 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 3.873 -18.788 -1.601 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 8.411 -19.795 -2.923 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 8.14 -20.71 -2.147 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 9.643 -19.51 -3.314 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 9.774 -18.753 -3.923 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 10.824 -20.281 -2.883 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 11.22 -21.328 -3.943 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 11.458 -20.675 -5.197 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 10.834 -21.004 -5.854 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 10.155 -22.412 -4.124 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 12.017 -19.398 -2.492 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 12.941 -19.888 -1.855 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 12.043 -18.168 -3.012 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 11.273 -17.862 -3.533 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 13.173 -17.239 -2.827 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 14.217 -17.431 -3.938 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 14.697 -18.882 -4.074 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 14.038 -19.856 -4.678 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 13.147 -19.784 -5.099 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 15.835 -19.393 -3.612 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 14.751 -20.973 -4.597 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 15.863 -20.683 -3.929 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 16.582 -21.313 -3.714 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 12.695 -15.781 -2.855 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 11.58 -15.482 -3.289 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 13.57 -14.934 -2.335 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 14.367 -15.322 -1.908 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 13.469 -13.471 -2.338 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 13.304 -13.034 -0.883 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 14.78 -12.906 -2.899 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 15.829 -13.523 -2.715 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 14.696 -11.803 -3.636 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 13.819 -11.384 -3.786 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 15.9 -11.207 -4.251 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 15.972 -11.539 -5.759 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 17.152 -10.874 -6.48 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 16.115 -13.046 -5.987 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 15.972 -9.696 -3.993 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 14.98 -8.986 -4.136 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 17.205 -9.273 -3.76 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 17.903 -9.948 -3.617 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 17.599 -7.856 -3.711 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 18.139 -7.485 -2.331 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 17.053 -7.437 -1.254 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 17.707 -7.172 0.1 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 15.992 -6.373 -1.552 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 18.671 -7.565 -4.758 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 19.647 -8.304 -4.896 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 18.38 -6.548 -5.552 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 17.517 -6.089 -5.426 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 19.278 -6.062 -6.615 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 18.669 -6.325 -7.998 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 19.591 -5.88 -9.129 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 18.517 -7.826 -8.192 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 19.493 -4.569 -6.374 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 18.535 -3.804 -6.273 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 20.752 -4.202 -6.213 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 21.466 -4.868 -6.321 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 21.104 -2.813 -5.892 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 21.621 -2.744 -4.455 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 22.139 -2.258 -6.873 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 23.027 -2.979 -7.335 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 22.006 -0.957 -7.099 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 21.259 -0.479 -6.677 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 22.919 -0.203 -7.963 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 22.11 0.593 -9.001 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 22.941 1.612 -9.794 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 24.136 0.975 -10.514 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 22.041 2.346 -10.789 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 23.814 0.699 -7.105 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 23.491 1.846 -6.792 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 24.952 0.145 -6.72 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 25.149 -0.781 -6.979 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 25.934 0.901 -5.925 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 27.123 0.016 -5.581 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 26.735 -1.218 -4.762 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 27.988 -1.995 -4.362 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 28.688 -2.631 -5.567 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 29.948 -3.25 -5.151 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 30.44 -2.641 -4.466 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 30.565 -3.39 -5.979 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 29.767 -4.178 -4.711 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 26.422 2.143 -6.688 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 26.58 2.138 -7.91 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 26.611 3.208 -5.925 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 26.443 3.125 -4.964 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 27.075 4.511 -6.438 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 26.081 5.576 -5.961 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 26.413 6.98 -6.476 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 25.435 8.02 -5.948 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 24.132 7.844 -6.612 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 24.131 7.329 -7.446 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 22.973 8.33 -6.173 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 22.895 8.992 -5.026 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 23.716 9.134 -4.473 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 22.016 9.357 -4.714 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 21.881 8.208 -6.911 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 21.006 8.574 -6.583 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 21.924 7.755 -7.802 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 28.489 4.781 -5.9 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 28.958 4.072 -5.009 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 29.184 5.752 -6.484 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 28.791 6.228 -7.246 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 30.531 6.137 -6.026 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 31.564 5.268 -6.757 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 31.69 5.601 -8.247 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 30.765 5.996 -8.945 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 32.894 5.467 -8.734 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 33.608 5.169 -8.132 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 33.036 5.675 -9.681 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 30.813 7.637 -6.228 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 29.985 8.377 -6.76 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 32.034 8.019 -5.864 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 32.649 7.34 -5.506 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 32.524 9.403 -5.979 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 33.25 9.776 -4.677 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 33.391 9.579 -7.239 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 32.89 9.918 -8.309 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 34.692 9.323 -7.118 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 35.033 9.041 -6.244 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 35.635 9.43 -8.242 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 36.993 9.914 -7.722 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 36.928 11.316 -7.114 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 38.323 11.788 -6.7 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 38.885 11.149 -5.782 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 38.829 12.707 -7.377 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 35.778 8.073 -8.947 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 35.269 7.055 -8.483 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 36.647 8.054 -9.95 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 36.986 8.905 -10.3 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 37.115 6.793 -10.564 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 37.743 7.138 -11.913 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 37.938 5.898 -12.788 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 38.573 6.242 -14.139 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 39.516 7.067 -14.15 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 38.099 5.662 -15.137 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 38.123 6.077 -9.633 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 38.57 4.964 -9.895 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 38.447 6.755 -8.538 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 38.022 7.627 -8.41 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 39.403 6.308 -7.518 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.317 7.47 -7.094 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 41.258 8.015 -8.184 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 42.046 6.899 -8.878 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 40.54 8.93 -9.183 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 38.706 5.742 -6.28 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.248 4.868 -5.609 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.533 6.29 -5.967 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.175 7.007 -6.527 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.762 5.832 -4.798 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.677 6.851 -4.438 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 34.692 6.881 -5.475 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.046 6.463 -6.27 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 36.131 4.456 -5.08 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 36.005 4.039 -6.23 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 35.506 3.926 -4.041 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.528 4.405 -3.186 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 34.772 2.65 -4.102 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.191 1.779 -2.916 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 34.988 2.498 -1.695 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.331 1.984 -0.959 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 33.259 2.899 -4.06 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.795 3.957 -3.631 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 32.538 1.971 -4.672 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 33.006 1.244 -5.133 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 31.064 1.983 -4.689 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 30.544 1.018 -5.756 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 30.983 1.409 -7.166 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 32.177 0.915 -7.673 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 30.179 2.23 -7.949 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 32.572 1.24 -8.963 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 30.57 2.553 -9.241 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 31.764 2.055 -9.748 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 32.113 2.303 -11.035 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 32.134 3.252 -11.184 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 30.517 1.597 -3.311 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 30.871 0.554 -2.758 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 29.716 2.494 -2.748 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 29.493 3.309 -3.253 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.139 2.31 -1.407 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.708 3.667 -0.856 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 28.355 3.589 0.635 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 28.646 4.921 1.329 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 29.628 5.603 1.082 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 27.814 5.275 2.282 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 27.069 4.677 2.489 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 27.976 6.124 2.742 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 27.985 1.301 -1.447 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 26.936 1.542 -2.045 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.258 0.149 -0.845 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.146 0.028 -0.452 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.288 -0.959 -0.742 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.892 -2.149 0.001 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 28.494 -1.782 1.364 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 28.995 -3.012 2.123 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 30.009 -3.815 1.304 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 30.471 -4.986 2.053 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 29.667 -5.606 2.278 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 30.925 -4.688 2.939 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 31.159 -5.523 1.487 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 25.979 -0.539 -0.062 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.912 0.466 0.644 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 24.963 -1.352 -0.308 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.116 -2.154 -0.848 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.603 -1.076 0.193 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 22.957 0.001 -0.689 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 23.143 -0.221 -2.197 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 22.744 1.031 -2.976 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 21.237 1.247 -2.888 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 20.872 2.623 -3.229 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 19.844 2.69 -3.378 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 21.358 2.916 -4.1 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 21.141 3.266 -2.457 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 22.719 -2.316 0.382 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.497 -2.235 0.38 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 23.393 -3.439 0.613 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.365 -3.42 0.518 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 22.766 -4.701 1.033 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 23.076 -5.803 0.016 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 22.52 -5.517 -1.384 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 22.952 -6.622 -2.339 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 20.997 -5.479 -1.373 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 23.343 -5.091 2.395 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 24.547 -4.956 2.624 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 22.464 -5.506 3.293 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 21.522 -5.604 3.021 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 22.831 -5.804 4.691 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 22.401 -4.637 5.612 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 23.15 -3.342 5.244 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 22.628 -4.972 7.092 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 22.619 -2.071 5.924 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 22.205 -7.136 5.131 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 20.998 -7.319 5.01 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 23.052 -7.985 5.706 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 24.008 -7.775 5.679 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 22.625 -9.225 6.391 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 23.788 -10.202 6.594 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 24.486 -10.532 5.279 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 25.404 -11.731 5.358 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 25.854 -12.122 4.008 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 25.419 -11.696 3.241 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 26.81 -13.027 3.797 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 27.422 -13.599 4.825 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 27.167 -13.352 5.759 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 28.138 -14.28 4.67 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 27.174 -13.37 2.571 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 26.731 -12.947 1.784 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 27.893 -14.051 2.431 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 22.1 -8.875 7.781 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 22.499 -7.867 8.354 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 21.202 -9.702 8.284 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 20.877 -10.445 7.73 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 20.648 -9.522 9.646 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 19.241 -8.895 9.577 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 19.143 -7.608 8.737 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 18.73 -8.659 10.998 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 19.966 -6.425 9.26 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 20.637 -10.846 10.431 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 20.59 -10.899 11.658 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 20.543 -11.923 9.67 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 20.48 -11.802 8.7 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 20.521 -13.29 10.184 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 19.159 -13.566 10.844 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 19.164 -14.659 11.91 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 20.12 -15.469 11.892 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 18.109 -14.798 12.56 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 20.719 -14.141 8.935 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 20.732 -13.665 7.799 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 20.724 -15.433 9.156 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 20.61 -15.754 10.086 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 20.906 -16.404 8.095 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 21.13 -17.589 9.005 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 22.56 -17.973 9.358 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 23.474 -17.166 9.091 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 22.655 -19.015 10.04 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 19.673 -16.46 7.156 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 19.764 -16.884 6.01 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 18.547 -15.947 7.649 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 18.578 -15.555 8.548 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 17.272 -15.925 6.927 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 16.25 -16.846 7.598 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 15.666 -16.17 8.84 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 14.935 -15.07 8.826 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 14.643 -14.586 8.022 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 15.847 -16.512 10.106 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 14.653 -14.714 10.068 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 15.208 -15.617 10.858 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 15.176 -15.609 11.837 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 16.672 -14.516 6.689 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 15.553 -14.436 6.175 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 17.499 -13.471 6.721 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 18.459 -13.615 6.878 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 16.996 -12.094 6.517 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 16.281 -11.507 7.747 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 17.183 -11.598 8.977 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 14.868 -12.073 7.915 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 16.566 -11.046 10.249 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 18.098 -11.117 6.105 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 19.226 -11.185 6.602 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 17.619 -10.112 5.376 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 16.662 -10.108 5.149 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 18.466 -9.015 4.893 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 17.609 -7.926 4.257 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 16.39 -8.074 4.121 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 18.281 -6.834 3.924 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 19.26 -6.844 4.027 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 17.648 -5.598 3.419 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 17.223 -4.676 4.579 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 18.426 -4.352 5.482 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 16.054 -5.261 5.367 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 18.145 -3.628 6.799 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 18.604 -4.827 2.499 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 19.826 -4.95 2.607 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 17.995 -4.051 1.617 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 17.023 -4.147 1.516 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 18.68 -3.055 0.781 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 18.355 -3.308 -0.686 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.168 -1.669 1.172 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.036 -1.541 1.645 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.023 -0.667 1.013 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 19.881 -0.832 0.563 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 18.709 0.692 1.499 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.655 1.1 2.645 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.101 1.273 2.146 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.597 0.041 3.752 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 22.076 1.914 3.135 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 18.739 1.731 0.372 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 19.318 1.501 -0.682 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.138 2.876 0.652 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.597 2.928 1.472 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 18.219 4.073 -0.204 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 17.116 4.081 -1.263 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.091 5.323 0.667 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.163 5.425 1.471 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.048 6.236 0.474 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 19.721 6.07 -0.217 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 19.13 7.476 1.266 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 20.358 7.476 2.184 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 21.398 6.892 1.878 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 20.179 8.118 3.332 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 19.284 8.48 3.525 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 21.225 8.296 4.353 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 20.698 9.214 5.464 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 20.291 10.594 4.919 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 19.524 11.383 5.98 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 21.519 11.384 4.457 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 21.726 6.958 4.912 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 21.07 6.299 5.723 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 22.964 6.646 4.526 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 23.441 7.275 3.947 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 23.648 5.394 4.916 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 25.058 5.33 4.314 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 23.707 5.172 6.445 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 23.281 4.113 6.897 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 24.079 6.174 7.264 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 24.162 6.026 8.733 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 24.571 7.408 9.241 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 25.427 7.946 8.104 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 24.648 7.484 6.88 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 22.847 5.593 9.39 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 22.83 4.617 10.136 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 21.739 6.231 9.007 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 21.816 6.957 8.353 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 20.399 5.882 9.53 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 19.305 6.695 8.841 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 19.39 8.182 9.158 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 19.842 8.508 10.275 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 19.013 8.958 8.256 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 20.073 4.393 9.323 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 19.664 3.703 10.25 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 20.497 3.93 8.159 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 20.869 4.574 7.517 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 20.448 2.519 7.765 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 21.062 2.329 6.382 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 21.108 1.554 8.713 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 20.483 0.613 9.191 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 22.326 1.951 9.026 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 22.654 2.799 8.648 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 23.202 1.193 9.914 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 24.488 1.98 10.116 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 25.457 1.074 10.861 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 26.285 1.857 11.874 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 27.34 0.95 12.358 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 27.265 0.649 13.289 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 28.38 0.517 11.639 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 28.558 0.918 10.385 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 29.339 0.588 9.857 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 27.91 1.554 9.967 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 29.211 -0.384 12.141 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 29.989 -0.706 11.601 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 29.064 -0.744 13.063 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 22.514 0.985 11.267 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 22.388 -0.145 11.712 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 21.973 2.071 11.817 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 22.05 2.924 11.333 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 21.26 2.058 13.112 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 20.798 3.482 13.475 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 20.023 3.52 14.799 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 21.984 4.448 13.568 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 20.059 1.096 13.046 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 19.898 0.225 13.898 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 19.279 1.248 11.983 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 19.521 1.936 11.32 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 18.071 0.437 11.743 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 17.278 0.999 10.563 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 16.618 2.333 10.922 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 15.987 2.932 9.667 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 15.555 2.151 12.011 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 18.349 -1.051 11.541 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 17.942 -1.87 12.364 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 19.16 -1.364 10.534 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 19.487 -0.639 9.949 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 19.603 -2.744 10.262 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 20.62 -2.779 9.122 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 21.856 -2.17 9.5 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 21.738 -1.215 9.555 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 20.245 -3.388 11.501 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 20.014 -4.559 11.79 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 20.889 -2.554 12.316 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 20.921 -1.601 12.082 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 21.566 -3.001 13.542 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 22.554 -1.944 14.022 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 23.624 -2.601 14.88 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 23.539 -2.682 16.096 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 24.633 -3.111 14.213 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 24.629 -3.035 13.237 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 25.347 -3.549 14.722 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 20.568 -3.319 14.662 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 20.643 -4.396 15.259 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 19.553 -2.469 14.801 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 19.555 -1.636 14.275 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 18.427 -2.724 15.72 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 17.434 -1.559 15.678 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 16.168 -1.868 16.485 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 16.183 -1.782 17.872 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 14.999 -2.231 15.824 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 15.029 -2.047 18.596 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 13.845 -2.498 16.545 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 13.861 -2.405 17.934 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 12.743 -2.691 18.645 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 12.072 -2.025 18.468 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 17.721 -4.041 15.352 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 17.34 -4.835 16.213 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 17.678 -4.299 14.048 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 18.04 -3.626 13.43 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 17.107 -5.527 13.483 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 16.992 -5.328 11.971 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 16.309 -6.492 11.265 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 14.584 -6.741 11.763 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 13.824 -5.301 11.056 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 17.958 -6.762 13.828 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 17.462 -7.782 14.297 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 19.266 -6.666 13.652 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 19.641 -5.838 13.275 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 20.174 -7.784 14.006 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 21.628 -7.39 13.779 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 21.94 -7.143 12.307 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 23.411 -6.778 12.149 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 23.747 -6.536 10.681 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 25.169 -6.225 10.499 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 25.447 -6.397 9.512 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 25.749 -6.824 11.122 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 25.348 -5.227 10.729 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 20.004 -8.219 15.47 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 19.891 -9.408 15.781 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 19.777 -7.214 16.311 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 19.748 -6.302 15.941 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 19.569 -7.383 17.758 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 19.521 -5.992 18.371 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 20.576 -5.867 19.462 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 21.02 -4.409 19.554 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 20.302 -3.523 19.991 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 22.212 -4.156 19.06 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 22.724 -4.898 18.679 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 22.536 -3.233 19.089 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 18.282 -8.145 18.082 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 18.303 -9.194 18.729 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 17.196 -7.7 17.468 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 17.27 -6.932 16.857 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 15.887 -8.331 17.676 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 14.893 -7.515 16.889 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 14.956 -7.596 15.365 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 13.919 -6.783 14.616 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 14.061 -5.539 14.554 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 13.01 -7.457 14.08 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 15.829 -9.807 17.255 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 15.219 -10.632 17.933 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 16.545 -10.089 16.164 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 16.975 -9.34 15.692 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 16.728 -11.442 15.618 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 17.635 -11.397 14.383 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 17.391 -12.354 16.642 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 16.85 -13.395 17.006 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 18.487 -11.831 17.179 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 18.739 -10.913 16.932 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 19.34 -12.567 18.118 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 20.611 -11.746 18.369 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 21.64 -12.474 19.243 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 23.031 -11.912 18.96 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 21.357 -12.28 20.736 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 18.584 -12.897 19.412 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 18.697 -14.014 19.912 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 17.779 -11.951 19.89 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 17.714 -11.097 19.406 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 16.986 -12.139 21.124 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 16.243 -10.853 21.493 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 15.507 -11.08 22.697 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 15.484 -10.273 23.217 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 15.979 -13.286 20.955 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 16.093 -14.321 21.611 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 15.168 -13.163 19.907 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 15.228 -12.352 19.354 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 14.187 -14.205 19.536 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 13.28 -13.659 18.442 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 12.33 -14.62 17.979 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 12.73 -15.499 17.992 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 14.819 -15.549 19.118 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 14.157 -16.585 19.082 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 16.14 -15.55 18.978 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 16.625 -14.704 19.086 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 16.9 -16.766 18.669 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 18.055 -16.419 17.722 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 18.795 -17.664 17.234 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 17.873 -18.573 16.413 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 18.597 -19.84 15.948 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 18.974 -20.699 17.081 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 19.652 -20.203 17.694 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 19.413 -21.574 16.733 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 18.132 -20.943 17.641 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 17.423 -17.453 19.937 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 17.237 -18.65 20.117 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 18.09 -16.693 20.796 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 18.182 -15.729 20.608 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 18.701 -17.237 22.026 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 19.649 -16.218 22.668 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 18.932 -15.021 22.982 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 19.553 -14.301 23.118 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 20.836 -15.914 21.753 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 17.645 -17.667 23.05 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 17.612 -18.825 23.458 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 16.722 -16.751 23.33 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 16.727 -15.907 22.819 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 15.705 -16.936 24.375 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 15.006 -15.597 24.658 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 14.138 -15.594 25.929 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 13.786 -14.159 26.305 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 12.819 -16.352 25.771 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 14.707 -18.042 23.996 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 14.44 -18.928 24.802 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 14.11 -17.903 22.818 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 14.381 -17.168 22.23 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 13.041 -18.822 22.378 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 11.9 -18.062 21.7 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 11.144 -17.176 22.69 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 10.179 -17.733 23.522 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 11.398 -15.812 22.728 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 9.466 -16.921 24.395 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 10.681 -14.998 23.598 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 9.717 -15.554 24.431 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 13.526 -19.932 21.447 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 12.895 -20.983 21.373 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 14.602 -19.656 20.711 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 15.049 -18.794 20.842 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 15.16 -20.599 19.713 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 15.538 -21.941 20.384 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 16.443 -21.686 21.463 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 16.365 -20.766 21.736 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 16.185 -22.954 19.433 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 14.168 -20.756 18.548 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 13.719 -21.845 18.188 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 13.74 -19.608 18.038 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 14.008 -18.763 18.465 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 12.875 -19.566 16.856 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 11.396 -19.446 17.249 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 11.036 -18.065 17.798 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 9.565 -17.939 18.169 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 8.687 -18.216 17.014 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 9.121 -18.495 16.179 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 7.362 -18.114 17.041 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 6.736 -17.703 18.136 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 5.74 -17.628 18.149 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 7.263 -17.467 18.952 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 6.64 -18.454 15.983 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 7.092 -18.796 15.155 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 5.644 -18.376 16.006 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 13.332 -18.407 15.956 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 13.601 -17.303 16.437 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 13.427 -18.655 14.651 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 13.816 -17.612 13.693 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 14.009 -18.376 12.385 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 13.043 -19.552 12.493 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 13.132 -19.932 13.97 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 12.719 -16.547 13.608 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 11.56 -16.836 13.319 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 13.14 -15.305 13.812 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 14.083 -15.159 14.025 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 12.244 -14.134 13.749 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 13.002 -12.821 13.96 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 14.141 -12.634 12.952 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 13.568 -12.774 15.37 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 14.656 -11.201 12.969 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 11.466 -14.068 12.419 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 12.072 -14.039 11.346 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 10.135 -14.115 12.489 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 9.281 -14.005 11.293 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 7.872 -14.277 11.813 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 7.92 -13.81 13.27 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 9.327 -14.19 13.723 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 9.414 -12.592 10.707 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 9.36 -11.617 11.446 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 9.334 -12.492 9.387 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 9.088 -13.297 8.861 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 9.587 -11.222 8.669 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 9.657 -11.46 7.156 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 10.201 -10.23 6.431 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 10.611 -12.606 6.815 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 8.564 -10.123 9.014 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 8.947 -8.986 9.275 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 7.281 -10.478 9.034 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 7.04 -11.4 8.806 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 6.209 -9.518 9.385 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 4.862 -10.221 9.494 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 4.466 -10.957 8.214 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 3.22 -11.809 8.476 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 2.004 -10.969 8.489 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 1.631 -10.765 9.371 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 1.374 -10.477 7.418 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 1.814 -10.72 6.194 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 1.338 -10.345 5.393 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 2.633 -11.28 6.056 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.279 -9.746 7.561 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.084 -9.559 8.473 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -0.19 -9.38 6.756 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 6.478 -8.838 10.739 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 6.319 -7.636 10.896 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 7.027 -9.6 11.677 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 7.19 -10.549 11.484 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 7.427 -9.058 12.99 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 7.907 -10.192 13.89 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 7.084 -10.223 15.175 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 5.616 -10.527 14.869 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 4.855 -10.573 16.124 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 4.604 -9.71 16.518 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 4.486 -11.687 16.758 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 4.825 -12.886 16.297 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 4.541 -13.712 16.784 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 5.368 -12.963 15.459 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 3.738 -11.609 17.85 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 3.459 -12.441 18.329 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 3.45 -10.716 18.198 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 8.522 -7.988 12.902 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 8.409 -6.923 13.504 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 9.469 -8.23 12.008 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 9.442 -9.089 11.534 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 10.558 -7.292 11.673 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 11.48 -7.952 10.649 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 12.446 -8.966 11.255 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 11.743 -10.115 11.963 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 13.352 -9.493 10.146 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 10.013 -5.983 11.097 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 10.546 -4.911 11.367 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 8.876 -6.105 10.413 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 8.554 -7.015 10.222 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 8.067 -4.973 9.926 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 6.867 -5.51 9.13 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 5.684 -4.557 8.944 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 4.298 -5.122 7.887 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.979 -5.426 6.275 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 7.603 -4.107 11.107 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 7.986 -2.948 11.228 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 6.802 -4.704 11.98 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 6.576 -5.652 11.845 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 6.241 -4.0 13.149 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 5.465 -4.972 14.04 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 4.418 -5.571 13.281 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 3.856 -4.884 12.913 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 7.336 -3.344 13.995 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 7.281 -2.148 14.267 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 8.43 -4.077 14.171 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 8.466 -4.978 13.773 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 9.586 -3.598 14.947 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 10.586 -4.731 15.063 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 9.987 -5.836 15.938 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 11.004 -6.912 16.266 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 12.141 -6.213 16.994 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 11.993 -5.995 18.411 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 12.043 -6.899 18.92 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 11.074 -5.549 18.608 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 12.749 -5.371 18.757 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 10.277 -2.372 14.344 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 10.5 -1.387 15.046 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 10.467 -2.397 13.026 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 10.199 -3.198 12.52 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 11.075 -1.264 12.301 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 11.598 -1.708 10.918 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 10.523 -1.86 9.844 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 12.698 -0.774 10.413 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 10.124 -0.052 12.238 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 10.565 1.097 12.219 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 8.827 -0.338 12.253 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 8.563 -1.285 12.297 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 7.763 0.679 12.201 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 6.433 0.018 11.841 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 7.636 1.415 13.541 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 7.787 2.63 13.588 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 7.567 0.647 14.626 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 7.573 -0.333 14.508 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 7.47 1.188 15.999 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 7.189 0.078 17.012 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 5.829 -0.582 16.769 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 5.546 -1.643 17.835 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 6.299 -2.643 17.858 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 4.59 -1.422 18.604 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 8.722 1.962 16.436 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 8.637 2.882 17.249 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 9.863 1.617 15.85 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 9.866 0.87 15.212 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 11.125 2.315 16.147 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 12.324 1.426 15.84 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 13.522 2.011 16.581 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 14.805 1.233 16.319 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 15.859 1.579 17.375 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 16.177 3.011 17.385 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 16.975 3.197 18.024 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 15.352 3.557 17.708 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 16.432 3.328 16.426 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 11.231 3.618 15.342 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 11.656 4.65 15.853 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 10.663 3.596 14.141 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 10.263 2.76 13.81 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 10.624 4.784 13.303 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 10.405 4.403 11.848 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 9.512 5.732 13.789 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 9.671 6.954 13.75 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 8.398 5.146 14.262 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 8.349 4.16 14.26 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 7.238 5.903 14.762 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 6.201 4.947 15.375 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 4.739 5.374 15.229 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 4.428 6.747 15.81 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 4.428 7.746 15.098 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 4.158 6.805 17.107 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 4.172 5.974 17.621 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 3.944 7.688 17.499 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 7.642 6.942 15.805 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 7.403 8.138 15.613 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 8.243 6.478 16.909 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 8.4 5.512 16.998 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 8.687 7.387 17.996 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 9.612 6.639 18.978 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 10.916 6.203 18.288 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 8.87 5.457 19.622 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 12.015 5.615 19.178 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 9.373 8.691 17.528 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 9.066 9.771 18.028 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 10.202 8.573 16.485 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 10.289 7.691 16.064 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 10.972 9.692 15.916 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 12.103 9.15 15.04 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 13.319 8.828 15.9 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 14.162 9.659 16.164 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 13.403 7.615 16.389 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 12.686 6.978 16.179 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 14.178 7.395 16.945 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 10.181 10.744 15.122 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 10.775 11.578 14.443 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 8.856 10.689 15.224 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 8.448 9.982 15.772 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 7.993 11.641 14.534 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 7.308 11.008 13.301 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 6.61 9.813 13.676 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 7.102 9.347 14.368 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 8.324 10.679 12.218 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 6.924 12.199 15.474 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 5.952 12.809 15.03 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 7.111 11.996 16.779 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 7.907 11.507 17.081 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 6.14 12.472 17.766 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 5.344 11.283 18.312 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 3.856 11.544 18.482 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 3.014 10.314 18.198 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.471 9.181 18.353 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 1.774 10.527 17.784 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 1.471 11.454 17.685 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 1.206 9.749 17.601 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 6.806 13.24 18.915 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 6.127 13.758 19.802 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 8.131 13.322 18.883 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 8.613 12.914 18.136 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 8.901 14.017 19.932 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 9.783 13.042 20.703 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 8.96 12.025 21.492 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 9.885 11.141 22.325 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 10.711 10.429 21.711 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 9.761 11.218 23.566 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 9.798 15.122 19.383 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 10.232 15.081 18.23 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 9.917 16.17 20.194 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 9.426 16.16 21.041 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 10.758 17.339 19.884 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 10.444 18.48 20.861 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 11.156 19.777 20.458 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 10.844 20.376 19.243 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 12.132 20.333 21.275 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 11.495 21.534 18.853 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 12.784 21.496 20.888 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 12.464 22.095 19.674 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 13.082 23.237 19.289 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 13.995 23.046 19.067 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 12.249 16.988 19.944 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 12.635 15.979 20.531 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 13.038 17.787 19.216 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 12.623 18.426 18.599 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 14.507 17.733 19.318 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 15.208 16.952 18.197 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 16.274 17.371 17.754 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 14.589 15.866 17.738 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 13.689 15.657 18.067 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 15.217 14.974 16.748 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 15.048 13.534 17.277 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 15.836 12.442 16.534 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 17.297 12.813 16.315 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 17.937 11.919 15.333 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 17.351 11.338 14.8 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 19.254 11.861 15.139 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 20.077 12.632 15.843 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 21.064 12.584 15.694 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 19.709 13.264 16.526 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 19.766 11.016 14.258 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 20.756 10.974 14.116 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 19.165 10.413 13.731 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 14.685 15.205 15.314 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 14.064 16.22 15.009 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 15.051 14.275 14.438 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 15.66 13.583 14.76 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 14.634 14.174 13.049 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 15.75 14.7 12.127 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 16.958 13.772 12.015 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 17.856 14.234 10.87 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 18.942 13.266 10.643 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 19.847 13.59 10.834 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 18.821 12.011 10.204 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 17.647 11.471 9.928 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 17.598 10.525 9.6 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 16.801 12.003 10.04 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 19.906 11.289 9.983 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 19.821 10.333 9.655 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 20.811 11.679 10.137 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 14.274 12.705 12.718 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 14.84 11.78 13.312 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 13.384 12.516 11.736 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 13.012 11.185 11.227 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 11.787 11.462 10.351 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 12.036 12.869 9.811 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 12.662 13.579 11.006 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 14.159 10.579 10.41 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 14.88 11.299 9.724 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 14.241 9.251 10.413 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 13.61 8.743 10.961 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 15.247 8.511 9.617 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 15.069 6.999 9.787 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 15.225 6.561 11.244 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 16.491 6.399 11.787 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 14.096 6.306 12.015 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 16.634 5.989 13.105 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 14.236 5.891 13.332 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 15.505 5.735 13.874 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 15.647 5.341 15.163 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 16.239 5.945 15.618 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 15.073 8.854 8.131 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 13.952 8.928 7.646 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 16.186 9.094 7.442 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 17.061 9.045 7.895 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 16.13 9.407 6.002 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 16.66 8.222 5.201 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 17.8 8.254 4.744 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 15.846 7.17 5.13 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 14.974 7.214 5.576 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 16.215 5.937 4.412 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 17.491 5.399 5.087 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 17.265 4.926 6.536 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 18.364 4.581 4.123 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 15.048 4.938 4.365 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 14.346 4.744 5.356 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.852 4.349 3.188 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 15.421 4.604 2.428 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.816 3.318 3.007 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.473 1.982 2.559 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 15.593 1.976 2.139 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 13.841 0.936 3.076 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 12.944 1.067 3.454 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 14.429 -0.436 3.085 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.785 -0.924 4.5 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.945 -0.165 5.14 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 16.117 1.148 4.819 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.831 -0.725 6.045 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 17.115 1.855 5.317 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 17.863 0.018 6.615 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 17.965 1.333 6.219 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 13.459 -1.429 2.496 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 12.24 -1.314 2.664 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.065 -2.407 1.84 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.042 -2.369 1.734 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 13.335 -3.544 1.267 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 13.591 -3.654 -0.242 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 13.474 -2.335 -1.017 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 13.646 -2.607 -2.511 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 12.148 -1.614 -0.77 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 13.846 -4.798 1.971 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 15.034 -5.112 1.88 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 12.984 -5.357 2.809 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 12.079 -4.981 2.891 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 13.352 -6.548 3.598 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 12.919 -6.443 5.077 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 11.426 -6.368 5.253 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 13.399 -7.602 5.961 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 12.82 -7.809 2.924 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 11.712 -7.836 2.39 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 13.661 -8.818 3.003 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 14.539 -8.669 3.422 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 13.344 -10.157 2.493 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 14.073 -10.395 1.159 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 15.601 -10.332 1.324 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 13.544 -9.431 0.081 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 16.385 -10.774 0.081 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 13.725 -11.188 3.563 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 14.622 -10.951 4.379 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 13.001 -12.305 3.531 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 12.27 -12.381 2.875 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 13.262 -13.418 4.453 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 12.462 -14.659 4.064 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 11.732 -14.656 3.069 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 12.564 -15.661 4.927 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 13.087 -15.53 5.743 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 11.917 -16.966 4.7 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 12.823 -17.802 3.782 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 12.191 -19.147 3.419 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 11.27 -19.207 2.387 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 12.542 -20.302 4.11 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 10.68 -20.418 2.051 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 11.947 -21.512 3.783 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 11.012 -21.564 2.758 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 10.393 -22.731 2.456 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 10.165 -23.191 3.269 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 11.649 -17.673 6.033 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 12.477 -18.42 6.553 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 10.499 -17.344 6.606 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 9.908 -16.695 6.164 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 10.079 -17.949 7.886 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 9.434 -16.873 8.779 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 8.286 -16.112 8.114 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 7.37 -16.808 7.632 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 8.384 -14.865 8.111 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 9.234 -19.222 7.657 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 9.408 -19.914 6.657 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 8.264 -19.473 8.533 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 8.131 -18.854 9.281 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 7.371 -20.644 8.409 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 6.868 -21.052 9.794 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 8.011 -21.479 10.717 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 7.458 -21.956 12.062 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 6.893 -21.097 12.776 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 7.593 -23.169 12.323 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 6.176 -20.4 7.469 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 5.235 -21.184 7.413 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 6.215 -19.273 6.764 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 6.962 -18.648 6.927 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 5.188 -18.885 5.775 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 4.482 -17.611 6.252 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 3.894 -17.849 7.534 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 4.557 -18.226 8.119 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 5.839 -18.671 4.404 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 5.327 -17.967 3.533 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 6.979 -19.358 4.239 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 7.282 -19.927 4.977 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 7.792 -19.29 3.03 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 8.301 -17.859 2.769 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 8.505 -17.099 3.719 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 8.491 -17.522 1.489 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 9.091 -16.244 1.054 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 9.04 -16.293 -0.472 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 7.795 -17.139 -0.696 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 7.937 -18.247 0.331 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 8.312 -15.036 1.589 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 7.13 -15.127 1.909 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 9.022 -13.919 1.672 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 9.953 -13.933 1.362 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 8.488 -12.659 2.217 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 8.486 -12.674 3.747 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 7.343 -13.517 4.321 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 6.053 -13.223 4.242 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 5.653 -12.462 3.737 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 7.476 -14.58 5.104 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 5.384 -14.097 4.987 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 6.269 -14.923 5.538 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 9.3 -11.452 1.754 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 10.532 -11.491 1.723 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 8.553 -10.418 1.386 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 7.578 -10.531 1.377 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 9.1 -9.11 0.992 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 9.061 -8.948 -0.532 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 9.432 -7.539 -1.016 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 10.833 -7.093 -0.588 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 9.335 -7.488 -2.532 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 8.304 -7.968 1.628 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 7.074 -7.979 1.639 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 9.039 -6.999 2.159 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 10.02 -7.09 2.165 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 8.427 -5.793 2.742 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 8.439 -5.793 4.274 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 7.644 -6.836 5.07 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 7.814 -8.292 4.665 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 8.132 -6.774 6.51 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 9.147 -4.53 2.269 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 10.308 -4.557 1.855 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 8.392 -3.445 2.332 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 7.446 -3.545 2.59 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 8.891 -2.104 2.015 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 8.246 -1.614 0.721 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 8.847 -0.267 0.31 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 7.955 0.495 -0.667 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 7.366 -0.148 -1.564 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 7.95 1.732 -0.534 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 8.563 -1.153 3.167 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 7.403 -0.82 3.411 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 9.634 -0.7 3.801 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 10.522 -1.014 3.511 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.557 0.269 4.901 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 10.507 -0.207 6.006 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 10.982 0.912 6.938 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 12.027 1.72 6.505 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 10.405 1.139 8.179 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 12.493 2.75 7.303 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 10.884 2.157 8.987 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 11.928 2.965 8.553 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 9.915 1.671 4.388 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 10.895 1.859 3.664 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 9.181 2.626 4.937 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 8.427 2.362 5.512 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 9.415 4.057 4.712 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 8.212 4.662 3.982 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 8.025 4.063 2.58 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 9.057 4.549 1.555 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 9.347 5.729 1.412 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 9.553 3.635 0.755 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 9.234 2.708 0.851 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 10.215 3.912 0.091 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 9.642 4.742 6.071 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 9.007 4.346 7.054 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 10.462 5.801 6.099 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 10.786 6.593 7.306 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 11.515 7.8 6.743 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 12.3 7.21 5.583 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 11.283 6.262 4.96 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 9.601 7.087 8.151 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 9.796 7.547 9.274 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 8.405 7.045 7.582 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 8.322 6.702 6.666 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 7.206 7.497 8.269 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 6.207 8.018 7.238 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 6.381 7.348 5.997 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 5.549 7.348 5.515 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 6.577 6.374 9.086 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 5.558 6.571 9.745 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 7.189 5.196 9.031 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 7.999 5.1 8.479 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 6.675 4.055 9.763 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 5.781 3.2 8.893 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 5.126 2.275 9.374 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 5.762 3.517 7.602 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 6.318 4.26 7.289 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 4.949 2.789 6.638 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 4.555 3.699 5.469 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 3.271 4.52 5.638 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 3.447 5.605 6.69 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 2.845 5.125 4.31 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 5.692 1.567 6.117 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 6.609 1.685 5.306 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 5.309 0.397 6.612 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 4.583 0.372 7.271 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 5.929 -0.854 6.196 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.689 -1.536 7.356 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.718 -2.518 6.816 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 7.344 -0.51 8.267 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 4.858 -1.806 5.689 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.03 -2.279 6.463 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 4.875 -2.082 4.395 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 5.571 -1.684 3.827 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 3.884 -2.964 3.796 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 2.989 -2.168 2.843 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 1.817 -2.917 2.207 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 0.88 -3.466 3.272 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 1.067 -2.002 1.257 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 4.54 -4.125 3.058 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 5.651 -3.992 2.539 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 3.854 -5.267 3.041 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 2.989 -5.307 3.496 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 4.348 -6.452 2.356 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 3.63 -7.705 2.875 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 4.147 -9.016 2.295 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 3.877 -10.209 3.195 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 2.75 -10.311 3.727 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 4.793 -11.046 3.368 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 4.138 -6.291 0.854 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 3.098 -5.799 0.415 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 5.121 -6.7 0.069 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 5.919 -7.121 0.472 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 5.04 -6.566 -1.378 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 5.919 -5.394 -1.833 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 5.203 -4.07 -1.973 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 5.137 -3.171 -0.915 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 4.608 -3.71 -3.174 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 4.5 -1.951 -1.053 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 3.966 -2.497 -3.32 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 3.915 -1.62 -2.259 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 3.285 -0.402 -2.409 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 3.583 0.2 -1.718 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 5.517 -7.831 -2.074 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 6.252 -8.622 -1.497 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 5.079 -8.02 -3.314 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 4.442 -7.383 -3.696 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 5.504 -9.168 -4.111 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 4.372 -9.653 -5.022 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 3.252 -10.457 -4.349 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 2.256 -9.537 -3.657 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 2.552 -11.354 -5.36 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 6.713 -8.752 -4.939 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 7.438 -9.578 -5.495 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 6.904 -7.442 -4.997 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 6.274 -6.856 -4.527 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 8.022 -6.829 -5.721 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 7.911 -5.317 -5.532 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 6.888 -4.843 -5.033 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 9.008 -4.62 -5.82 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 9.81 -5.115 -6.104 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 9.099 -3.142 -5.718 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 8.514 -2.606 -4.396 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 8.488 -1.176 -4.397 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 8.233 -0.859 -3.517 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 9.21 -3.184 -3.155 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 10.527 -2.633 -5.937 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 11.489 -3.402 -5.917 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 10.598 -1.324 -6.135 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 9.756 -0.825 -6.206 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 11.847 -0.566 -6.22 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 12.244 -0.431 -7.686 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 13.507 0.229 -7.793 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 14.154 -0.229 -7.238 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 11.649 0.834 -5.629 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 10.559 1.404 -5.671 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 12.72 1.332 -5.036 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 13.511 0.758 -4.945 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 12.789 2.704 -4.51 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 12.585 2.677 -3.002 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 13.661 1.827 -2.315 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 13.499 1.733 -0.509 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 13.719 3.473 -0.319 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 14.133 3.344 -4.893 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 15.116 2.633 -5.109 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 14.097 4.67 -5.017 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 13.26 5.137 -4.816 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 15.267 5.454 -5.452 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 14.947 6.194 -6.751 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 13.865 6.062 -7.322 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 15.874 7.032 -7.182 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 16.707 7.131 -6.663 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 15.698 7.835 -8.407 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 16.93 8.703 -8.649 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 16.707 9.53 -9.794 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 16.415 10.399 -9.505 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 15.509 6.908 -9.607 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 16.219 5.911 -9.738 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 14.448 7.182 -10.371 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 13.88 7.939 -10.119 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 14.085 6.406 -11.579 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 15.268 6.253 -12.544 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 15.806 7.604 -12.998 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 17.2 7.392 -13.568 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 17.668 8.652 -14.163 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 16.976 9.29 -14.437 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 18.942 8.989 -14.342 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 19.924 8.208 -13.907 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 19.711 7.351 -13.437 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 20.882 8.475 -14.049 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 19.25 10.08 -15.028 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 20.211 10.333 -15.166 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 18.527 10.655 -15.41 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 13.588 4.991 -11.264 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 13.156 4.299 -12.187 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 13.402 4.696 -9.974 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 13.654 5.368 -9.303 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 12.849 3.406 -9.496 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 12.567 3.451 -7.996 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 11.79 4.614 -7.681 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 12.388 5.342 -7.458 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 11.518 3.068 -10.18 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 11.245 1.905 -10.468 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 10.828 4.135 -10.595 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 11.236 5.011 -10.444 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 9.519 4.11 -11.255 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 9.242 5.481 -11.88 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 7.774 5.901 -11.738 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 6.815 5.124 -12.65 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 6.612 5.44 -13.812 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 6.299 4.033 -12.126 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 6.552 3.789 -11.212 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 5.671 3.513 -12.672 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 9.438 3.026 -12.344 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 8.743 2.031 -12.155 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 10.315 3.12 -13.344 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 11.005 3.817 -13.307 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 10.293 2.194 -14.494 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 11.387 2.579 -15.48 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 11.369 1.701 -16.608 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 12.264 1.615 -16.957 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 10.437 0.713 -14.107 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 9.691 -0.135 -14.601 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 11.303 0.442 -13.129 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 11.818 1.176 -12.732 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 11.503 -0.916 -12.633 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 12.676 -0.964 -11.668 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 10.234 -1.421 -11.942 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 9.824 -2.565 -12.148 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 9.609 -0.557 -11.127 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 9.985 0.346 -11.008 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 8.373 -0.922 -10.417 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 7.908 0.201 -9.481 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 6.709 -0.172 -8.616 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 6.43 0.878 -7.551 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 5.148 0.653 -6.878 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 4.349 0.585 -7.449 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 5.006 0.526 -5.554 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 6.066 0.59 -4.751 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 6.978 0.734 -5.137 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 5.957 0.495 -3.758 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 3.797 0.345 -5.03 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 3.683 0.243 -4.032 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 2.994 0.311 -5.625 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 7.281 -1.291 -11.42 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 6.577 -2.286 -11.254 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 7.151 -0.468 -12.451 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 7.717 0.336 -12.483 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 6.197 -0.707 -13.555 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 6.384 0.337 -14.663 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 5.922 1.586 -14.159 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 6.674 2.091 -13.834 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 5.674 0.01 -15.985 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 6.418 -2.109 -14.123 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 5.513 -2.939 -14.122 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 7.653 -2.342 -14.561 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 8.33 -1.63 -14.479 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 8.045 -3.627 -15.158 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 9.568 -3.659 -15.281 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 10.108 -5.009 -15.77 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 9.98 -6.136 -14.966 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 10.805 -5.135 -16.962 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 10.501 -7.349 -15.314 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 11.374 -6.34 -17.305 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 11.206 -7.454 -16.481 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 11.614 -8.706 -16.767 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 11.37 -9.294 -16.046 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 7.56 -4.778 -14.27 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 6.897 -5.705 -14.748 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 7.939 -4.76 -12.991 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 8.478 -4.007 -12.657 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 7.572 -5.846 -12.075 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 8.363 -5.852 -10.751 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 8.387 -4.459 -10.12 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 9.774 -6.378 -10.984 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 9.396 -4.3 -9.005 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 6.071 -5.982 -11.842 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 5.6 -7.028 -11.4 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 5.324 -4.93 -12.152 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 5.758 -4.109 -12.48 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 3.875 -4.957 -12.008 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 3.32 -3.542 -11.802 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 3.581 -2.952 -10.423 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 2.999 -1.557 -10.261 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 3.713 -0.666 -9.745 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 1.827 -1.353 -10.646 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 3.242 -5.592 -13.247 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 2.026 -5.754 -13.324 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 4.083 -5.95 -14.22 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 5.046 -5.79 -14.102 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 3.603 -6.568 -15.47 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 4.055 -5.708 -16.647 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 3.378 -4.341 -16.577 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 4.206 -3.264 -17.268 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 4.295 -3.461 -18.727 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 4.03 -4.338 -19.076 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 4.702 -2.526 -19.588 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 5.044 -1.316 -19.162 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 4.998 -1.097 -18.186 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 5.349 -0.62 -19.813 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 4.779 -2.789 -20.886 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 5.085 -2.083 -21.525 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 4.531 -3.695 -21.23 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 4.139 -7.993 -15.626 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 3.354 -8.941 -15.681 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 5.459 -8.126 -15.505 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 6.003 -7.312 -15.39 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 6.152 -9.432 -15.531 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 7.665 -9.206 -15.52 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 8.472 -10.487 -15.774 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 8.602 -11.389 -14.963 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 9.108 -10.557 -16.918 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 9.036 -9.8 -17.536 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 9.626 -11.367 -17.108 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 5.758 -10.318 -14.337 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 6.084 -11.496 -14.309 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 4.967 -9.776 -13.412 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 4.66 -8.856 -13.541 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 4.529 -10.505 -12.208 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 3.489 -9.688 -11.437 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 3.171 -10.166 -10.018 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 4.375 -9.983 -9.105 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 1.958 -9.435 -9.464 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 4.004 -11.936 -12.461 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 4.359 -12.858 -11.728 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 3.153 -12.116 -13.481 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 2.889 -11.341 -14.025 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 2.58 -13.443 -13.801 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 1.537 -13.331 -14.919 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 0.299 -12.56 -14.498 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -0.763 -13.195 -14.304 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 0.389 -11.321 -14.365 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 3.657 -14.471 -14.175 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 3.529 -15.662 -13.891 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 4.696 -13.982 -14.829 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 4.708 -13.019 -15.019 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 5.86 -14.782 -15.257 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 6.861 -13.907 -16.029 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 6.208 -13.349 -17.174 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 5.304 -13.672 -17.212 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 8.129 -14.647 -16.476 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 6.542 -15.418 -14.037 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 6.885 -14.784 -13.044 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 6.842 -16.692 -14.238 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 6.552 -17.119 -15.07 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 7.598 -17.489 -13.266 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 6.73 -18.632 -12.723 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 6.308 -19.612 -13.816 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 5.136 -19.38 -14.52 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 7.089 -20.726 -14.092 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 4.74 -20.277 -15.501 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 6.695 -21.621 -15.076 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 5.516 -21.397 -15.778 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 8.889 -18.016 -13.914 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 8.889 -18.375 -15.097 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 9.973 -18.084 -13.133 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 11.267 -18.6 -13.607 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 12.215 -18.373 -12.426 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 11.306 -18.472 -11.204 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 10.027 -17.789 -11.684 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 11.146 -20.085 -13.979 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 10.369 -20.826 -13.389 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 12.008 -20.51 -14.892 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 12.636 -19.871 -15.291 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 12.049 -21.919 -15.341 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 11.93 -21.968 -16.873 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 13.079 -21.261 -17.612 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 14.186 -21.149 -17.033 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 12.797 -20.705 -18.688 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 13.316 -22.655 -14.849 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 13.904 -23.465 -15.561 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 13.82 -22.202 -13.709 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 13.356 -21.473 -13.25 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 15.046 -22.755 -13.095 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 16.278 -22.091 -13.742 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 17.503 -22.636 -13.229 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 18.201 -22.521 -13.885 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 14.989 -22.589 -11.567 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 14.009 -22.062 -11.037 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 16.128 -22.795 -10.919 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 16.95 -22.915 -11.454 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 16.226 -22.854 -9.45 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 17.0 -24.129 -9.074 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 17.009 -24.322 -7.657 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 17.21 -23.483 -7.224 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 16.869 -21.618 -8.799 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 17.264 -21.681 -7.644 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 16.948 -20.489 -9.521 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 16.646 -20.533 -10.453 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 17.449 -19.175 -9.027 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 18.512 -19.196 -7.906 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 19.742 -20.033 -8.28 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 20.731 -20.098 -7.126 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 21.913 -20.868 -7.543 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 22.675 -20.343 -7.866 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 22.043 -22.197 -7.515 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 21.055 -22.982 -7.099 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 21.172 -23.974 -7.085 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 20.191 -22.579 -6.796 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 23.192 -22.753 -7.874 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 23.958 -22.18 -8.164 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 23.296 -23.748 -7.855 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 18.056 -18.304 -10.124 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 17.75 -17.115 -10.215 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 18.784 -18.954 -11.032 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 18.848 -19.93 -10.976 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 19.506 -18.261 -12.114 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 20.276 -19.246 -12.996 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 21.395 -19.959 -12.237 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 22.175 -20.882 -13.174 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 21.548 -21.868 -13.627 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 23.34 -20.543 -13.46 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 18.566 -17.428 -12.997 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 18.91 -16.327 -13.407 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 17.331 -17.906 -13.135 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 17.114 -18.767 -12.727 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 16.286 -17.195 -13.892 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 15.275 -18.185 -14.466 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 15.878 -18.937 -15.652 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 16.309 -17.996 -16.783 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 15.476 -17.15 -17.178 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 17.489 -18.118 -17.168 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 15.563 -16.096 -13.109 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 15.205 -15.069 -13.675 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 15.45 -16.294 -11.797 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 15.808 -17.116 -11.404 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 14.815 -15.29 -10.924 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 14.551 -15.884 -9.536 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 13.246 -15.371 -8.904 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 13.054 -16.026 -7.539 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 13.201 -13.855 -8.696 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 15.695 -14.026 -10.818 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 15.196 -12.902 -10.796 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 17.006 -14.227 -10.916 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 17.336 -15.148 -11.006 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 17.984 -13.12 -10.884 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 19.383 -13.613 -10.474 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 19.337 -14.26 -9.082 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 20.399 -12.456 -10.521 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 20.67 -14.886 -8.652 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 18.04 -12.399 -12.24 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 18.092 -11.175 -12.279 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 18.032 -13.171 -13.325 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 18.023 -14.147 -13.221 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 18.05 -12.589 -14.682 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 18.067 -13.689 -15.746 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 19.352 -14.521 -15.721 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 19.248 -15.642 -16.749 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 20.601 -13.682 -16.0 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 16.849 -11.667 -14.912 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 16.976 -10.596 -15.504 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 15.75 -12.034 -14.258 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 15.769 -12.885 -13.767 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 14.505 -11.248 -14.236 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 13.399 -12.065 -13.567 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 12.19 -11.308 -13.6 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 11.437 -11.903 -13.64 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 14.7 -9.924 -13.482 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 14.488 -8.842 -14.03 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 15.298 -10.034 -12.298 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 15.523 -10.933 -11.972 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 15.635 -8.881 -11.453 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 16.304 -9.468 -10.226 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 16.603 -7.901 -12.132 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 16.383 -6.691 -12.122 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 17.586 -8.467 -12.829 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 17.646 -9.451 -12.845 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 18.597 -7.684 -13.558 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 19.736 -8.612 -14.004 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 20.9 -7.863 -14.662 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 22.191 -8.662 -14.494 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 20.674 -7.678 -16.165 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 17.959 -6.932 -14.735 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 18.296 -5.776 -14.981 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 16.999 -7.574 -15.398 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 16.766 -8.49 -15.125 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 16.271 -6.961 -16.519 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 15.352 -8.013 -17.146 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 14.721 -7.429 -18.406 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 13.796 -8.386 -19.146 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 14.476 -9.603 -19.561 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 14.537 -10.348 -18.925 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 14.998 -9.713 -20.771 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 14.898 -8.707 -21.633 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 14.424 -7.867 -21.369 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 15.293 -8.787 -22.549 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 15.627 -10.819 -21.114 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 15.71 -11.574 -20.461 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 16.024 -10.91 -22.028 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 15.454 -5.749 -16.041 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 15.642 -4.628 -16.515 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 14.718 -5.979 -14.956 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 14.74 -6.882 -14.562 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 13.871 -4.962 -14.315 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 13.131 -5.599 -13.14 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 14.671 -3.749 -13.818 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 14.219 -2.615 -13.957 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 15.903 -3.997 -13.373 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 16.227 -4.925 -13.371 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 16.786 -2.934 -12.872 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 17.96 -3.511 -12.071 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 18.807 -2.393 -11.444 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 18.024 -1.598 -10.396 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 20.097 -2.936 -10.843 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 17.316 -2.052 -14.006 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 17.37 -0.837 -13.889 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 17.606 -2.665 -15.145 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 17.485 -3.639 -15.202 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 18.101 -1.937 -16.332 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 18.449 -2.899 -17.451 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 19.626 -3.78 -17.051 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 20.064 -4.699 -18.185 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 18.989 -5.667 -18.457 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 18.88 -6.396 -17.809 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 18.159 -5.618 -19.499 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 18.221 -4.643 -20.395 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 17.587 -4.626 -21.169 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 18.904 -3.918 -20.298 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 17.254 -6.561 -19.66 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 17.19 -7.311 -19.002 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 16.629 -6.527 -20.438 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 17.102 -0.918 -16.88 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 17.488 0.082 -17.482 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 15.831 -1.127 -16.548 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 15.588 -1.938 -16.052 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 14.784 -0.159 -16.913 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 13.41 -0.726 -16.618 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 13.137 -1.976 -17.436 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 13.784 -2.228 -18.483 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 12.222 -2.633 -16.965 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 14.916 1.196 -16.22 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 14.231 2.142 -16.596 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 15.872 1.305 -15.309 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 16.435 0.522 -15.11 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 16.094 2.552 -14.552 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 15.97 2.316 -13.043 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 17.007 1.442 -12.601 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 17.766 1.958 -12.322 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 14.605 1.74 -12.7 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 17.461 3.182 -14.831 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 17.828 4.17 -14.196 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 18.176 2.642 -15.814 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 17.809 1.874 -16.309 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 19.498 3.162 -16.178 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 20.571 2.274 -15.537 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 21.971 2.888 -15.64 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 22.082 4.235 -14.915 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 23.003 1.896 -15.106 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 19.633 3.289 -17.698 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 20.273 2.481 -18.368 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 19.02 4.352 -18.202 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 18.517 4.937 -17.6 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 19.066 4.673 -19.643 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 17.75 5.313 -20.098 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 17.837 5.653 -21.483 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 18.459 5.064 -21.919 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 20.244 5.615 -19.918 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 21.089 5.351 -20.769 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 20.278 6.704 -19.149 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 19.523 6.887 -18.556 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 21.413 7.638 -19.161 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 21.19 8.8 -20.137 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 19.908 9.599 -19.892 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 19.727 10.611 -21.023 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 18.481 11.474 -20.815 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 18.623 12.336 -19.634 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 19.401 13.012 -19.776 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 18.83 11.76 -18.795 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 17.744 12.866 -19.47 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 21.826 8.08 -17.751 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 21.359 9.056 -17.169 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 22.637 7.218 -17.169 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 22.272 6.422 -16.732 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 24.088 7.44 -17.186 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 24.635 7.622 -15.766 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 24.363 9.038 -15.264 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 24.826 9.976 -15.948 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 23.746 9.136 -14.183 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 24.793 6.328 -17.967 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 24.976 6.438 -19.174 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 25.058 5.233 -17.275 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 24.765 5.18 -16.342 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 25.771 4.09 -17.861 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 27.052 3.873 -17.037 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 26.75 3.523 -15.574 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 28.028 3.233 -14.804 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 28.814 2.347 -15.111 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 28.23 4.004 -13.759 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 27.563 4.691 -13.554 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 29.04 3.861 -13.229 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 24.856 2.855 -17.92 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 23.638 2.968 -17.983 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 25.503 1.701 -17.938 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 26.478 1.733 -18.032 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 24.893 0.378 -17.818 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 24.99 -0.253 -19.214 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 24.36 -1.644 -19.344 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 25.206 -2.752 -18.706 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 26.443 -2.564 -18.635 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 24.591 -3.749 -18.28 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 25.697 -0.342 -16.716 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 26.836 0.006 -16.427 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 25.041 -1.274 -16.058 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 24.114 -1.451 -16.317 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 25.618 -2.084 -14.969 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 24.547 -2.949 -14.283 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 23.673 -3.839 -15.181 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 22.773 -4.694 -14.295 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 22.715 -3.027 -16.052 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 26.83 -2.908 -15.416 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 26.789 -3.739 -16.318 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 27.924 -2.583 -14.754 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 27.861 -1.894 -14.057 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 29.234 -3.217 -14.997 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 30.354 -2.161 -15.131 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 30.765 -1.693 -13.838 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 31.626 -1.269 -13.91 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 29.969 -0.994 -16.053 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 29.511 -4.136 -13.796 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 28.912 -3.968 -12.733 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 30.553 -4.952 -13.912 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 31.057 -4.97 -14.751 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 30.974 -5.834 -12.798 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 32.138 -6.737 -13.213 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 33.396 -5.964 -13.628 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 34.532 -6.924 -13.977 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 34.374 -7.631 -14.996 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 35.529 -6.913 -13.225 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 31.325 -5.075 -11.502 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 31.292 -5.647 -10.418 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 31.7 -3.804 -11.652 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 31.702 -3.416 -12.553 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 32.101 -2.958 -10.512 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 32.988 -1.809 -10.98 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 34.331 -2.3 -11.525 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 35.227 -1.117 -11.887 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 34.831 -0.367 -12.808 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 36.284 -0.992 -11.233 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 30.93 -2.393 -9.691 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 31.073 -2.221 -8.485 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 29.811 -2.101 -10.356 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 29.742 -2.341 -11.308 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 28.67 -1.434 -9.69 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 28.372 -0.093 -10.369 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 28.079 -0.229 -11.867 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 27.15 -0.88 -12.319 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 28.984 0.292 -12.659 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 29.767 0.719 -12.252 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 28.838 0.24 -13.629 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 27.38 -2.268 -9.566 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 26.337 -1.748 -9.166 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 27.497 -3.571 -9.799 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 28.359 -3.924 -10.106 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 26.368 -4.498 -9.617 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 26.169 -5.372 -10.873 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 27.351 -6.301 -11.182 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 24.858 -6.167 -10.792 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 26.568 -5.331 -8.34 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 27.615 -5.931 -8.113 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 25.487 -5.39 -7.58 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 24.712 -4.835 -7.82 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 25.386 -6.251 -6.386 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 25.311 -5.401 -5.121 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 26.549 -4.738 -4.922 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 27.199 -5.095 -5.537 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 24.109 -7.076 -6.473 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 23.081 -6.589 -6.952 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 24.208 -8.323 -6.019 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 25.079 -8.642 -5.691 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 23.059 -9.254 -5.994 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 23.098 -10.249 -7.176 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 23.199 -9.509 -8.523 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 21.854 -11.161 -7.194 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 23.44 -10.409 -9.741 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 23.037 -9.994 -4.645 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 24.066 -10.181 -3.992 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 21.841 -10.443 -4.296 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 21.07 -10.179 -4.844 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 21.595 -11.301 -3.134 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 21.177 -10.462 -1.95 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 21.15 -11.35 -0.837 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 21.545 -10.914 -0.078 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 20.392 -12.195 -3.384 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 19.397 -11.768 -3.967 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 20.501 -13.378 -2.806 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 21.33 -13.596 -2.325 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 19.422 -14.372 -2.835 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 19.666 -15.379 -3.969 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 19.595 -14.705 -5.336 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 21.047 -16.02 -3.839 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 19.32 -15.087 -1.488 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 20.24 -15.054 -0.663 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 18.204 -15.786 -1.371 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 17.556 -15.745 -2.106 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 17.873 -16.611 -0.213 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 17.677 -15.703 0.996 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 17.537 -16.625 2.195 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 16.556 -14.645 0.823 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 17.626 -15.714 3.369 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 16.581 -17.372 -0.521 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 15.662 -16.813 -1.118 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 16.543 -18.618 -0.07 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 17.332 -18.999 0.386 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 15.334 -19.43 -0.259 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 15.563 -20.868 0.163 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 16.635 -21.188 0.668 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 14.525 -21.665 -0.061 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 13.736 -21.251 -0.473 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 14.436 -23.107 0.241 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 13.847 -23.809 -0.981 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 13.265 -25.178 -0.611 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 12.191 -25.601 -1.617 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 11.006 -24.631 -1.569 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 9.974 -24.98 -2.549 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 9.601 -25.931 -2.35 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 10.374 -24.972 -3.509 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 9.192 -24.296 -2.504 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 15.74 -23.775 0.715 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 15.875 -24.091 1.893 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 16.707 -23.874 -0.2 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 16.528 -23.558 -1.107 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 18.036 -24.434 0.102 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 18.163 -25.802 -0.573 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 17.275 -26.843 0.109 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 17.25 -26.86 1.358 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 16.618 -27.59 -0.65 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 19.204 -23.502 -0.259 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 20.207 -23.901 -0.847 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 19.032 -22.233 0.083 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 18.205 -21.986 0.563 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 19.994 -21.174 -0.227 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 19.599 -20.56 -1.569 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 20.636 -19.555 -2.054 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 20.203 -19.016 -3.407 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 19.079 -18.464 -3.485 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 21.088 -19.003 -4.292 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 19.983 -20.123 0.885 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 19.141 -19.225 0.917 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 20.89 -20.319 1.83 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 21.441 -21.128 1.802 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 21.095 -19.345 2.915 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 22.143 -19.874 3.9 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 21.706 -21.218 4.508 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 20.39 -21.139 5.297 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 20.714 -20.479 6.624 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 19.621 -20.069 7.524 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 19.028 -19.353 7.06 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 20.013 -19.665 8.4 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 19.03 -20.89 7.767 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 21.55 -18.016 2.303 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 22.267 -18.019 1.305 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 21.062 -16.924 2.876 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 20.49 -17.036 3.665 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 21.331 -15.552 2.411 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 20.843 -14.534 3.443 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 21.026 -13.108 2.932 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 20.086 -12.529 2.093 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 22.142 -12.384 3.322 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 20.241 -11.217 1.67 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 22.295 -11.083 2.858 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 21.355 -10.492 2.049 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 21.539 -9.197 1.674 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 20.751 -8.688 1.883 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 22.824 -15.325 2.135 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 23.657 -15.314 3.042 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 23.109 -15.232 0.849 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 22.37 -15.305 0.203 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 24.471 -15.02 0.326 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 25.002 -16.298 -0.338 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 24.047 -16.798 -1.283 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 23.307 -17.195 -0.808 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 25.402 -17.357 0.698 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 24.464 -13.856 -0.669 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 23.468 -13.594 -1.35 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 25.57 -13.121 -0.663 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 26.314 -13.399 -0.095 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 25.741 -11.928 -1.508 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 26.142 -10.72 -0.645 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 25.075 -10.323 0.377 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 25.527 -9.166 1.262 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 23.884 -9.784 -0.376 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 26.806 -12.147 -2.585 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 27.953 -12.471 -2.284 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 26.408 -11.838 -3.812 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 25.49 -11.508 -3.939 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 27.287 -11.933 -4.988 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 26.529 -12.575 -6.156 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 26.138 -14.014 -5.817 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 27.109 -14.915 -5.398 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 24.796 -14.368 -5.763 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 26.745 -16.159 -4.909 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 24.43 -15.615 -5.275 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 25.403 -16.507 -4.841 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 25.044 -17.705 -4.311 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 24.764 -17.581 -3.395 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 27.807 -10.548 -5.369 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 27.031 -9.634 -5.653 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 29.129 -10.434 -5.302 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 29.66 -11.228 -5.085 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 29.833 -9.158 -5.55 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 30.593 -8.766 -4.277 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 31.266 -7.392 -4.378 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 30.641 -6.489 -4.97 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 32.422 -7.303 -3.912 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 30.788 -9.256 -6.756 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 31.455 -10.313 -6.844 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
