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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 16 18 LEU GLN
5 1 21 21 TYR TYR
6 1 49 60 LEU GLU
7 1 73 73 ILE ILE
8 1 75 90 GLY GLN
9 1 92 92 GLN GLN
10 1 114 114 LEU LEU
11 1 116 134 LEU GLY
12 2 6 6 TYR TYR
13 2 9 23 ASP GLU
14 2 26 26 LEU LEU
15 2 40 42 SER THR
16 2 87 87 TYR TYR
17 2 99 99 PHE PHE
18 2 101 101 ARG ARG
19 2 104 125 PRO ARG
20 2 127 127 PRO PRO
21 2 137 157 TYR LEU
22 2 176 179 LEU PHE
23 2 217 217 LYS LYS
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 4' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 2.783 -18.163 18.004 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 2.472 -17.847 17.115 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 4.195 -18.037 18.323 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 4.448 -18.427 19.783 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 5.718 -17.976 20.226 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 6.138 -18.669 20.743 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 5.03 -18.904 17.384 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 6.217 -18.648 17.173 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 4.39 -19.917 16.808 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 3.439 -20.045 17.001 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 5.065 -20.835 15.894 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 5.28 -22.198 16.565 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 6.38 -22.223 17.619 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 7.702 -22.73 17.073 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 7.762 -23.906 16.656 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 8.683 -21.953 17.067 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 4.29 -21.016 14.585 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 4.832 -20.816 13.501 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 3.011 -21.372 14.69 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 2.616 -21.483 15.579 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 2.184 -21.609 13.506 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 1.199 -22.753 13.764 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 1.846 -24.035 14.237 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 2.428 -24.917 13.335 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 1.871 -24.366 15.586 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 3.015 -26.092 13.764 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 2.458 -25.538 16.024 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 3.028 -26.397 15.109 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 3.61 -27.567 15.54 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 4.524 -27.599 15.243 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 1.424 -20.365 13.048 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 0.601 -20.438 12.136 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 1.701 -19.225 13.663 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 2.376 -19.208 14.377 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 1.012 -17.989 13.299 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 0.509 -17.261 14.547 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 1.629 -16.672 15.376 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 2.655 -17.36 15.554 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 1.476 -15.53 15.862 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 1.891 -17.065 12.465 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 1.446 -16.006 12.02 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 3.137 -17.468 12.246 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 3.438 -18.323 12.623 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 4.069 -16.659 11.469 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 5.438 -16.6 12.155 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 5.377 -16.315 13.648 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 6.768 -16.144 14.236 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 6.799 -16.436 15.669 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 6.508 -17.338 15.953 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 7.187 -15.57 16.603 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 7.577 -14.348 16.26 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 7.578 -14.075 15.298 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 7.87 -13.698 16.961 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 7.195 -15.936 17.881 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 6.907 -16.866 18.139 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 7.485 -15.292 18.589 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 4.214 -17.183 10.042 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 5.0 -16.655 9.257 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 3.438 -18.209 9.706 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 2.802 -18.569 10.36 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 3.513 -18.787 8.376 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 2.176 -18.812 7.661 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 1.144 -19.107 8.266 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 2.195 -18.488 6.37 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 3.046 -18.239 5.954 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 0.98 -18.481 5.559 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 1.121 -17.6 4.295 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 0.869 -16.14 4.638 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 2.495 -17.764 3.657 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 0.573 -19.899 5.164 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -0.552 -20.328 5.427 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 1.502 -20.631 4.557 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 2.382 -20.237 4.388 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 1.25 -22.005 4.134 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 2.105 -22.35 2.904 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 1.741 -21.56 1.656 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 1.18 -20.469 1.733 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 2.075 -22.103 0.492 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 2.532 -22.978 0.49 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 1.863 -21.608 -0.327 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 1.595 -22.954 5.276 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 2.35 -23.911 5.099 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 1.053 -22.676 6.458 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 0.454 -21.901 6.542 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 1.33 -23.495 7.628 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 2.497 -22.91 8.453 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 3.596 -22.613 7.58 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 3.445 -23.032 6.725 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 2.957 -23.9 9.514 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 0.105 -23.673 8.528 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -0.297 -22.756 9.244 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -0.486 -24.862 8.463 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -0.134 -25.528 7.838 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -1.644 -25.222 9.296 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -2.258 -26.553 8.859 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -3.162 -26.387 7.638 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -4.316 -25.621 7.745 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -2.898 -27.093 6.472 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -5.211 -25.559 6.686 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -3.799 -27.038 5.415 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -4.953 -26.27 5.522 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -1.246 -25.333 10.766 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -0.224 -25.921 11.119 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -2.085 -24.752 11.607 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -2.782 -24.148 11.261 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -1.972 -24.984 13.052 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -2.753 -23.933 13.832 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -4.165 -24.116 13.697 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -4.62 -23.585 14.357 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -2.517 -26.391 13.342 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -3.289 -26.907 12.528 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -2.192 -26.976 14.5 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -2.688 -28.302 14.917 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -2.294 -28.403 16.391 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -0.987 -27.623 16.44 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -1.254 -26.448 15.506 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -4.206 -28.469 14.751 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -4.676 -29.573 14.501 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -4.943 -27.36 14.805 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -4.497 -26.505 14.977 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -6.404 -27.375 14.598 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -7.055 -26.633 15.763 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -6.885 -27.412 17.072 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -7.639 -26.776 18.243 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -8.551 -25.957 17.993 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -7.24 -27.088 19.385 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -6.871 -26.825 13.236 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -7.956 -26.262 13.109 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -6.0 -26.991 12.231 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -5.113 -27.359 12.454 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -6.274 -26.642 10.821 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -6.596 -25.16 10.589 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -7.533 -24.827 9.87 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -5.794 -24.282 11.186 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -5.054 -24.61 11.743 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -5.998 -22.827 11.049 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -6.28 -22.2 12.414 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -7.513 -22.837 13.057 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -7.725 -22.321 14.473 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -8.032 -20.881 14.446 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -8.085 -20.451 13.561 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -8.234 -20.127 15.526 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -8.142 -20.649 16.74 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -7.92 -21.618 16.852 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -8.293 -20.079 17.546 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -8.557 -18.849 15.4 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -8.71 -18.286 16.21 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -8.637 -18.436 14.482 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -4.785 -22.153 10.412 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -3.659 -22.631 10.539 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -5.061 -21.035 9.748 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -5.989 -20.72 9.725 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -4.034 -20.249 9.043 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -4.318 -20.257 7.534 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -4.464 -21.669 6.951 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -4.756 -21.586 5.454 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -3.21 -22.511 7.191 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -4.003 -18.824 9.606 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -4.579 -17.877 9.07 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -3.279 -18.704 10.71 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -2.76 -19.478 11.016 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -3.223 -17.459 11.5 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -2.375 -17.646 12.75 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -3.11 -18.531 13.748 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -3.022 -19.912 13.648 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -3.939 -17.944 14.696 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -3.775 -20.686 14.514 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -4.686 -18.737 15.556 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -4.603 -20.118 15.465 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -2.721 -16.227 10.752 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -3.315 -15.169 10.909 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -1.721 -16.388 9.886 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -1.282 -17.261 9.817 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -1.258 -15.27 9.037 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -0.134 -15.715 8.104 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 1.24 -15.554 8.76 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 1.513 -14.089 9.12 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 1.553 -13.198 8.286 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 1.628 -13.829 10.404 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 1.533 -14.58 11.042 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 1.805 -12.906 10.675 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -2.38 -14.625 8.213 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -2.484 -13.402 8.148 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -3.337 -15.46 7.815 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -3.238 -16.417 8.007 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -4.553 -14.998 7.112 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -5.292 -16.176 6.455 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -6.529 -15.698 5.686 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -4.38 -16.946 5.493 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -5.473 -14.251 8.095 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -6.02 -13.194 7.786 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -5.623 -14.803 9.295 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -5.184 -15.662 9.482 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -6.419 -14.159 10.357 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -6.546 -15.067 11.573 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -7.442 -16.275 11.289 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -7.686 -17.103 12.554 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -7.695 -16.512 13.657 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -7.872 -18.328 12.388 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -5.822 -12.812 10.793 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -6.5 -11.808 10.853 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -4.505 -12.746 10.968 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -3.964 -13.57 10.917 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -3.848 -11.449 11.245 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -2.352 -11.627 11.472 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -2.021 -12.521 12.668 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -2.967 -12.864 13.63 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -0.702 -12.921 12.821 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -2.599 -13.608 14.736 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -0.326 -13.661 13.932 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -1.28 -14.006 14.884 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -0.952 -14.804 15.928 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 0.019 -14.946 15.944 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -4.06 -10.436 10.124 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -4.328 -9.269 10.392 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -4.133 -10.959 8.902 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -4.003 -11.928 8.796 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -4.394 -10.141 7.704 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -4.446 -11.011 6.448 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -5.708 -9.363 7.845 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -5.717 -8.14 7.76 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -6.755 -10.051 8.303 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -6.644 -11.01 8.484 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -8.074 -9.426 8.56 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -9.189 -10.463 8.829 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -9.079 -11.081 10.235 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -9.223 -11.508 7.704 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -10.028 -12.184 10.695 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -7.993 -8.401 9.706 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -8.526 -7.299 9.598 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -7.24 -8.758 10.75 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -6.841 -9.657 10.744 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -6.971 -7.889 11.915 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -6.045 -8.606 12.902 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -6.753 -9.716 13.685 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -7.69 -9.145 14.754 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -7.191 -8.37 15.599 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -8.873 -9.544 14.737 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -6.34 -6.55 11.503 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -6.483 -5.558 12.215 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -5.731 -6.534 10.318 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -5.646 -7.382 9.825 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -5.167 -5.31 9.714 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -4.289 -5.653 8.509 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -6.257 -4.318 9.284 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -6.071 -3.106 9.371 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -7.412 -4.849 8.881 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -7.502 -5.83 8.91 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -8.571 -4.06 8.412 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -9.635 -4.956 7.754 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -9.006 -5.725 6.586 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -10.856 -4.136 7.287 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -9.901 -6.845 6.046 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -9.211 -3.265 9.553 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -9.589 -2.117 9.333 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -9.36 -3.884 10.726 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -9.061 -4.816 10.812 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -9.951 -3.209 11.899 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -9.825 -4.054 13.168 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -11.014 -4.986 13.422 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -11.138 -6.118 12.398 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -12.223 -7.12 12.807 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -13.566 -6.523 12.831 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -13.881 -6.313 11.863 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -13.557 -5.64 13.38 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -14.242 -7.182 13.269 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.283 -1.856 12.168 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.91 -0.949 12.678 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.023 -1.733 11.776 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -7.574 -2.523 11.402 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -7.253 -0.478 11.871 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -5.786 -0.811 11.607 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -5.22 -1.664 12.747 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -3.951 -2.377 12.285 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -4.919 -0.787 13.965 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -7.738 0.646 10.943 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -7.516 1.822 11.23 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -8.343 0.252 9.814 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.404 -0.712 9.628 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -8.95 1.199 8.859 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -10.143 1.897 9.517 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -10.691 1.416 10.505 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -10.467 3.078 9.015 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -9.889 3.49 8.341 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -11.681 3.794 9.452 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -11.615 5.267 9.05 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -11.399 5.384 7.646 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -11.875 6.164 7.319 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -12.929 3.11 8.875 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -12.849 2.4 7.872 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -14.043 3.244 9.582 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -14.033 3.817 10.379 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -15.308 2.572 9.216 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -16.404 2.893 10.248 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -15.96 2.461 11.532 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -15.673 1.548 11.481 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -17.738 2.191 9.974 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -15.777 2.948 7.802 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -15.707 4.104 7.381 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -16.343 1.936 7.157 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -16.271 1.043 7.567 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -17.065 2.039 5.879 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -16.214 1.379 4.794 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -18.389 1.282 6.025 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -18.417 0.204 6.621 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -19.472 1.883 5.549 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -19.375 2.761 5.107 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -20.821 1.289 5.664 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -21.665 2.021 6.724 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -20.879 1.967 8.038 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -23.056 1.377 6.891 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -21.485 2.687 9.227 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -21.521 1.249 4.308 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -21.543 2.234 3.571 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -22.173 0.106 4.103 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -22.107 -0.599 4.79 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -22.977 -0.15 2.9 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -24.357 -0.667 3.295 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -24.465 -1.578 4.112 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -25.376 -0.03 2.739 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -25.182 0.743 2.163 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -26.784 -0.426 2.931 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -27.524 0.566 3.85 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -26.92 0.601 5.257 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -27.553 1.975 3.261 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -27.455 -0.523 1.555 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -27.336 0.388 0.73 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -28.161 -1.62 1.326 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -28.237 -2.307 2.033 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -28.835 -1.834 0.036 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -28.505 -3.224 -0.521 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -29.196 -4.367 0.224 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.81 -5.714 -0.369 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.703 -6.806 0.219 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.072 -8.135 0.212 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -28.062 -8.05 0.461 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -29.154 -8.571 -0.726 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -29.536 -8.752 0.912 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -30.343 -1.654 0.199 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -30.962 -2.089 1.158 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -30.944 -0.981 -0.755 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -30.417 -0.629 -1.511 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -32.392 -0.733 -0.72 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -32.717 0.729 -0.344 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -32.569 1.597 -1.474 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -31.728 2.059 -1.411 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -31.878 1.253 0.832 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -32.915 -1.079 -2.115 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -32.194 -0.915 -3.1 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -34.2 -1.399 -2.197 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -34.722 -1.495 -1.374 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -34.869 -1.599 -3.504 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -36.299 -2.091 -3.299 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -36.368 -3.454 -2.605 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -37.819 -3.9 -2.415 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -38.591 -2.946 -1.501 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -39.985 -3.374 -1.364 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -40.56 -2.977 -2.134 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -40.374 -3.038 -0.441 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -40.047 -4.409 -1.393 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -34.917 -0.321 -4.365 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -35.469 -0.306 -5.463 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -34.307 0.741 -3.852 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -33.905 0.665 -2.96 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -34.198 2.023 -4.559 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -34.569 3.14 -3.585 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -34.786 4.49 -4.273 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -34.084 4.79 -5.261 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -35.575 5.265 -3.7 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -32.781 2.208 -5.124 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -32.622 2.852 -6.157 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -31.782 1.692 -4.404 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -32.017 1.232 -3.567 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -30.351 1.742 -4.771 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -29.937 3.173 -5.079 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -29.496 1.249 -3.601 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -30.006 0.698 -2.631 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -28.197 1.499 -3.675 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -27.842 1.966 -4.463 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -27.27 1.097 -2.606 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -26.331 -0.012 -3.111 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -25.484 -0.556 -1.96 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -27.089 -1.187 -3.736 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -26.464 2.324 -2.189 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -25.957 3.029 -3.052 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -26.144 2.371 -0.904 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -26.429 1.636 -0.312 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -25.376 3.486 -0.335 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -26.146 4.128 0.813 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -25.476 5.456 1.056 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -27.597 4.472 0.527 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -24.049 2.996 0.249 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -24.05 2.009 0.985 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -23.057 3.874 0.122 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -23.241 4.697 -0.388 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -21.708 3.726 0.69 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -20.758 3.427 -0.47 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -20.456 1.936 -0.681 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -21.656 0.994 -0.566 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.892 1.776 -2.086 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -21.275 4.994 1.43 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -21.322 6.086 0.873 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -20.953 4.821 2.709 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -21.04 3.919 3.096 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -20.483 5.924 3.565 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -19.25 5.519 4.354 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -19.125 4.359 4.726 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -18.358 6.47 4.573 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -18.551 7.385 4.261 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -17.084 6.206 5.266 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.958 5.861 4.269 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -16.236 4.584 3.48 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -15.662 6.992 3.279 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -16.663 7.393 6.137 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -16.942 8.549 5.81 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -15.977 7.064 7.223 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -15.936 6.119 7.494 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -15.267 8.07 8.028 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -15.004 7.488 9.416 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -14.265 8.485 10.314 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -13.605 7.807 11.518 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -14.125 6.769 11.981 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -12.594 8.376 11.978 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -13.929 8.344 7.326 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -13.208 7.417 6.981 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -13.595 9.614 7.183 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -14.21 10.308 7.522 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -12.334 10.029 6.544 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -12.446 11.439 5.956 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -13.576 11.517 4.925 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -13.295 10.68 3.675 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -12.763 11.544 2.533 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -13.742 12.533 2.075 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -13.941 13.218 2.833 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -14.629 12.061 1.809 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -13.377 13.045 1.247 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -11.172 9.912 7.53 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -10.23 9.174 7.266 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -11.304 10.591 8.674 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -12.115 11.125 8.807 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -10.29 10.572 9.75 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -10.16 9.173 10.367 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -9.151 9.163 11.521 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -8.18 7.991 11.392 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -8.813 6.723 11.791 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -9.73 6.776 12.141 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -8.231 5.525 11.708 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -7.012 5.399 11.198 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -6.585 4.496 11.138 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -6.518 6.206 10.872 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -8.823 4.448 12.205 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -9.717 4.524 12.651 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -8.38 3.548 12.131 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -8.928 11.032 9.206 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -8.092 10.263 8.731 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -8.705 12.321 9.36 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -9.382 12.885 9.79 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -7.455 12.912 8.91 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -7.861 14.072 8.021 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -6.675 14.735 7.363 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -5.798 13.675 6.672 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -7.323 15.808 6.481 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -6.59 13.373 10.08 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -7.103 13.96 11.027 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -5.283 13.179 9.931 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -4.953 12.763 9.108 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -4.312 13.563 10.977 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -2.922 12.958 10.724 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -2.35 13.505 9.532 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -1.409 13.648 9.665 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -2.978 11.429 10.624 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.173 15.086 11.114 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -3.979 15.605 12.209 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -4.236 15.776 9.977 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -4.466 15.305 9.15 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -3.977 17.227 9.92 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -2.575 17.484 9.342 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -2.365 18.896 9.187 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -1.517 19.136 9.574 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -5.043 17.994 9.124 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -5.567 17.457 8.15 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -5.344 19.25 9.496 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -6.319 20.066 8.771 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -6.629 21.183 9.77 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -5.369 21.34 10.552 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -4.78 19.961 10.662 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.707 20.667 7.502 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -6.346 21.451 6.801 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -4.468 20.28 7.21 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -4.02 19.635 7.8 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -3.756 20.793 6.045 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -2.338 21.22 6.437 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -2.24 22.294 7.524 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -0.821 22.38 8.068 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -2.693 23.646 6.991 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -3.71 19.788 4.893 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -2.918 19.94 3.966 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -4.552 18.761 4.953 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -5.155 18.677 5.721 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -4.593 17.758 3.891 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -4.865 16.364 4.447 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -4.21 15.236 3.665 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.414 15.211 3.845 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -2.241 14.788 5.579 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -5.62 18.135 2.821 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -6.586 18.845 3.098 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -5.417 17.633 1.605 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -4.634 17.051 1.453 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -6.287 17.951 0.472 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -5.524 17.795 -0.847 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -4.165 18.471 -0.869 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -3.036 17.523 -0.519 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -2.178 17.273 -1.387 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -2.992 17.036 0.635 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -7.6 17.163 0.393 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -8.189 17.117 -0.684 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -8.053 16.556 1.505 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -7.524 16.629 2.324 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -9.329 15.791 1.542 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -10.547 16.718 1.638 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -10.542 17.618 0.524 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -11.434 17.934 0.361 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -9.503 14.794 0.386 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -9.078 13.666 0.55 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -9.958 15.263 -0.781 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -10.167 16.223 -0.845 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -10.13 14.421 -1.975 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -10.365 15.304 -3.21 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -10.632 14.548 -4.48 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -9.643 14.348 -5.413 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -11.782 13.974 -4.919 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -10.202 13.664 -6.393 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -11.493 13.414 -6.139 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -12.117 12.928 -6.717 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -8.921 13.493 -2.201 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -9.073 12.405 -2.757 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -7.725 13.939 -1.77 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -7.671 14.835 -1.372 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -6.499 13.135 -1.879 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -5.348 13.816 -1.128 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -4.143 13.075 -1.232 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -4.045 12.741 -2.128 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -6.756 11.737 -1.31 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -6.352 10.727 -1.89 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -7.434 11.693 -0.164 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -7.708 12.538 0.261 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -7.824 10.415 0.464 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -8.125 10.59 1.975 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -6.941 11.195 2.732 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -9.332 11.452 2.325 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -8.982 9.753 -0.312 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -10.171 9.965 -0.067 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -8.615 8.978 -1.326 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -7.669 8.941 -1.587 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -9.612 8.194 -2.08 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -9.125 7.799 -3.473 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -9.039 8.99 -4.426 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -8.831 8.477 -5.85 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -7.656 8.257 -6.215 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -9.859 8.272 -6.532 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -10.016 6.944 -1.291 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -9.376 5.897 -1.361 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -11.074 7.108 -0.506 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -11.481 7.998 -0.446 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -11.632 6.008 0.302 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -11.956 6.569 1.689 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -12.292 5.468 2.693 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -12.346 6.044 4.107 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -12.895 5.009 5.091 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -12.024 3.833 5.204 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -11.047 4.13 5.4 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -12.042 3.282 4.317 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -12.352 3.225 5.985 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -12.846 5.37 -0.401 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -13.26 4.256 -0.085 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -13.396 6.128 -1.35 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -13.043 7.033 -1.464 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -14.469 5.708 -2.263 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -15.732 6.532 -1.976 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -16.258 6.358 -0.552 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -17.46 7.246 -0.26 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -16.854 4.978 -0.47 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -14.034 6.024 -3.694 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -13.63 7.154 -3.971 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -14.099 5.03 -4.565 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -14.401 4.143 -4.262 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -13.74 5.225 -5.982 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -12.236 4.96 -6.179 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -11.934 3.492 -5.918 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -11.973 3.048 -4.607 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -12.117 2.637 -6.994 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -12.309 1.733 -4.345 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -12.389 1.29 -6.707 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -12.508 0.903 -5.483 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -14.612 4.348 -6.893 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -15.295 3.423 -6.447 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -14.483 4.621 -8.184 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -13.862 5.328 -8.453 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -15.233 3.912 -9.229 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -15.525 4.933 -10.328 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -16.363 4.373 -11.479 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -16.63 5.418 -12.567 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -16.75 6.61 -12.209 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -16.714 4.983 -13.736 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -14.403 2.75 -9.79 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -13.22 2.892 -10.086 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -15.092 1.641 -10.012 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -16.019 1.585 -9.689 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -14.526 0.491 -10.748 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -15.041 -0.825 -10.123 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -14.177 -1.258 -8.951 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -15.144 -2.019 -11.055 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -14.649 -0.513 -7.712 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -14.897 0.631 -12.227 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -14.138 0.257 -13.119 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -16.171 0.941 -12.42 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -16.753 1.062 -11.635 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -16.755 1.133 -13.75 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -16.968 -0.243 -14.391 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -17.024 -0.161 -15.918 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -16.715 0.918 -16.469 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -17.434 -1.185 -16.498 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -18.06 1.914 -13.582 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -18.529 2.093 -12.457 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -18.681 2.265 -14.701 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -18.307 1.966 -15.561 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -19.892 3.11 -14.7 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -20.395 3.334 -16.127 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -21.508 4.226 -16.088 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -21.8 4.336 -15.177 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -21.033 2.546 -13.838 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -21.798 3.301 -13.253 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -21.031 1.233 -13.626 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -20.3 0.694 -13.998 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -22.096 0.56 -12.862 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -22.719 -0.504 -13.774 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -21.747 -1.649 -14.074 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -20.615 -1.564 -14.775 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -21.898 -2.905 -13.668 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -20.083 -2.784 -14.813 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -20.867 -3.608 -14.122 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.713 -4.573 -13.978 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -21.623 -0.059 -11.533 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -22.373 -0.809 -10.906 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -20.351 0.151 -11.192 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -19.79 0.708 -11.779 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -19.753 -0.392 -9.955 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -18.971 -1.703 -10.213 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.873 -2.801 -10.801 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -18.324 -2.216 -8.913 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -19.159 -4.095 -11.217 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -18.843 0.674 -9.328 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -17.915 1.175 -9.965 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -19.037 0.824 -8.022 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -19.797 0.358 -7.604 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -18.156 1.642 -7.174 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -17.827 0.815 -5.937 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -18.278 -0.33 -5.82 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -17.105 1.438 -5.008 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -16.759 2.338 -5.193 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -16.793 0.805 -3.719 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -16.131 -0.566 -3.962 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -14.335 -0.528 -3.779 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -14.048 0.193 -2.705 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -15.979 1.709 -2.777 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -15.376 2.701 -3.197 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -15.994 1.293 -1.513 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -16.555 0.509 -1.317 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -15.262 1.873 -0.376 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -16.214 2.123 0.792 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -14.339 0.799 0.18 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -14.777 -0.329 0.406 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -13.163 1.232 0.587 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -12.941 2.186 0.492 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -12.18 0.319 1.198 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.866 0.354 0.391 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -10.236 1.74 0.532 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -11.105 0.161 -1.105 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -8.946 2.013 -0.229 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.939 0.751 2.651 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -12.24 1.881 3.04 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -11.231 -0.113 3.365 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.003 -0.98 2.961 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.777 0.16 4.74 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.932 -0.064 5.715 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -11.536 0.24 7.048 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -12.097 0.95 7.399 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -9.631 -0.791 5.083 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -9.72 -1.991 4.818 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.591 -0.206 5.683 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -8.666 0.741 5.921 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.338 -0.915 5.999 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.152 -0.197 5.343 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -6.159 1.021 5.169 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -5.146 -0.97 4.942 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -5.211 -1.945 5.066 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -3.95 -0.414 4.31 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -2.82 -1.447 4.301 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -2.39 -1.996 5.663 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -1.397 -3.136 5.489 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -1.794 -0.894 6.526 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.233 0.062 2.885 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -4.499 -0.742 1.991 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -4.153 1.373 2.676 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.925 1.965 3.424 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -4.401 1.964 1.366 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -4.459 3.495 1.465 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -3.576 3.925 2.509 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -3.368 4.856 2.389 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -5.874 3.956 1.78 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.327 1.564 0.356 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.604 1.434 -0.839 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.105 1.364 0.848 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.953 1.491 1.807 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -0.986 0.966 -0.001 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.302 0.93 0.81 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -1.257 -0.397 -0.631 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -0.9 -0.65 -1.782 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -1.902 -1.261 0.142 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -2.152 -0.989 1.05 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -2.251 -2.6 -0.312 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -2.51 -3.492 0.907 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -1.469 -4.576 1.109 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -0.258 -4.259 1.145 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -1.866 -5.752 1.267 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.517 -2.544 -1.163 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -3.657 -3.271 -2.149 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.428 -1.653 -0.775 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -4.237 -1.096 0.013 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.706 -1.485 -1.46 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.618 -0.562 -0.672 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -5.568 -1.003 -2.903 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.29 -1.475 -3.778 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.654 -0.066 -3.159 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.1 0.282 -2.423 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.465 0.457 -4.52 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -3.321 1.477 -4.579 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -3.736 2.918 -4.294 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -4.606 3.491 -5.41 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -4.532 4.957 -5.477 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -3.653 5.368 -5.333 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -5.58 5.752 -5.725 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -6.785 5.235 -5.928 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -6.92 4.247 -5.899 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -7.563 5.843 -6.111 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -5.427 7.071 -5.777 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -6.24 7.67 -5.965 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -4.528 7.485 -5.633 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.245 -0.668 -5.538 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -4.763 -0.618 -6.653 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -3.497 -1.689 -5.128 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -3.125 -1.671 -4.221 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -3.203 -2.835 -5.982 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -2.279 -3.822 -5.247 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -1.75 -3.186 -4.074 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -2.276 -3.445 -3.304 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -1.132 -4.251 -6.147 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -4.478 -3.569 -6.408 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -4.695 -3.815 -7.597 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -5.323 -3.905 -5.432 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -5.105 -3.664 -4.506 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -6.583 -4.622 -5.712 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -7.284 -5.136 -4.432 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -8.497 -5.991 -4.799 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -7.784 -4.068 -3.456 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -8.132 -7.263 -5.561 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -7.523 -3.782 -6.583 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -8.022 -4.25 -7.604 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -7.647 -2.51 -6.194 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -7.151 -2.212 -5.396 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.477 -1.543 -6.897 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -8.331 -0.138 -6.264 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.825 -0.128 -4.811 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -9.036 0.925 -7.089 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -10.014 -1.029 -4.546 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.076 -1.477 -8.366 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.931 -1.505 -9.255 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -6.77 -1.404 -8.614 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.135 -1.376 -7.859 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.261 -1.353 -9.975 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -4.762 -1.065 -10.005 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.423 0.331 -10.508 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -5.291 1.412 -9.885 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -4.903 1.952 -8.831 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -6.363 1.721 -10.456 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -6.61 -2.625 -10.735 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -7.044 -2.559 -11.888 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -6.43 -3.787 -10.096 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -6.053 -3.795 -9.187 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -6.798 -5.053 -10.754 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -6.456 -6.239 -9.857 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -6.995 -7.56 -10.423 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -6.401 -8.301 -11.351 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -8.152 -8.139 -10.103 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -7.197 -9.337 -11.61 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -8.276 -9.239 -10.838 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -9.032 -9.873 -10.814 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -8.295 -5.091 -11.102 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -8.706 -5.481 -12.186 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -9.122 -4.711 -10.138 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -8.749 -4.414 -9.274 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -10.585 -4.725 -10.327 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -11.255 -4.194 -9.062 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -11.01 -3.889 -11.545 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -11.718 -4.385 -12.424 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -10.42 -2.7 -11.663 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -9.778 -2.422 -10.972 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.687 -1.797 -12.784 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.949 -0.471 -12.582 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -10.496 0.403 -11.463 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -9.5 1.495 -11.108 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -10.111 2.606 -10.382 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -11.091 2.697 -10.437 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -9.414 3.492 -9.667 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -8.089 3.393 -9.578 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -7.59 2.636 -10.052 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -7.57 4.057 -9.042 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -10.044 4.476 -9.034 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -11.041 4.551 -9.093 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -9.527 5.145 -8.499 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -10.266 -2.415 -14.129 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -10.989 -2.313 -15.115 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -9.086 -3.046 -14.181 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -8.516 -3.088 -13.377 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -8.628 -3.663 -15.433 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -7.114 -3.984 -15.466 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -6.296 -2.728 -15.199 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -6.742 -5.091 -14.493 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -9.471 -4.89 -15.795 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -9.659 -5.208 -16.969 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -9.973 -5.568 -14.773 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -9.747 -5.28 -13.858 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -10.843 -6.741 -14.948 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -11.148 -7.358 -13.58 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -11.976 -8.638 -13.727 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -11.215 -9.71 -14.516 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -10.072 -10.052 -14.25 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -11.83 -10.203 -15.566 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -12.722 -9.864 -15.783 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -11.367 -10.889 -16.09 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -12.141 -6.344 -15.661 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -12.539 -6.957 -16.653 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -12.73 -5.256 -15.175 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -12.306 -4.786 -14.42 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -13.995 -4.721 -15.723 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -14.526 -3.548 -14.893 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.587 -2.471 -14.895 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.937 -1.733 -14.382 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -14.814 -4.059 -13.49 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -13.843 -4.277 -17.178 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -14.495 -4.832 -18.061 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -12.868 -3.4 -17.405 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -12.304 -3.12 -16.646 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -12.607 -2.818 -18.733 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -11.494 -1.768 -18.647 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -10.161 -2.386 -18.225 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -9.026 -1.381 -18.149 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -9.074 -0.386 -17.443 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -7.973 -1.678 -18.876 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -7.993 -2.504 -19.402 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -7.213 -1.06 -18.862 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -12.264 -3.887 -19.782 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -12.753 -3.829 -20.909 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -11.529 -4.916 -19.351 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -11.259 -4.944 -18.407 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -11.109 -6.007 -20.246 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -10.088 -6.911 -19.557 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -9.536 -7.943 -20.54 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -10.241 -8.763 -21.11 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -8.246 -7.879 -20.765 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -7.729 -7.19 -20.299 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -7.855 -8.525 -21.389 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -12.321 -6.837 -20.681 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -12.578 -6.976 -21.875 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -13.13 -7.228 -19.696 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -12.89 -7.013 -18.766 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -14.377 -7.967 -19.963 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -15.162 -8.19 -18.669 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -16.457 -8.973 -18.942 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -16.625 -10.281 -18.782 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -17.601 -8.471 -19.402 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -17.887 -10.578 -19.086 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -18.471 -9.469 -19.526 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -19.389 -9.399 -19.883 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -15.259 -7.184 -20.946 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -15.827 -7.762 -21.878 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -15.331 -5.873 -20.729 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -14.838 -5.49 -19.968 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -16.127 -4.981 -21.588 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -16.009 -3.541 -21.095 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -16.85 -2.596 -21.955 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -16.681 -1.15 -21.497 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -17.25 -0.992 -20.147 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -16.615 -1.033 -19.397 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -18.539 -0.79 -19.858 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -19.457 -0.707 -20.812 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -20.416 -0.559 -20.576 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -19.19 -0.795 -21.771 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -18.925 -0.662 -18.599 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -19.886 -0.507 -18.379 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -18.241 -0.728 -17.841 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -15.631 -5.075 -23.035 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -16.422 -5.381 -23.923 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -14.313 -5.039 -23.19 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -13.749 -4.933 -22.391 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -13.658 -5.148 -24.504 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -12.144 -5.004 -24.316 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -11.411 -5.1 -25.653 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -11.34 -3.98 -26.47 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -10.827 -6.298 -26.048 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -10.677 -4.055 -27.686 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -10.162 -6.371 -27.265 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -10.084 -5.249 -28.082 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -13.989 -6.467 -25.218 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -14.315 -6.464 -26.402 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -13.991 -7.558 -24.459 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -13.829 -7.465 -23.493 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -14.205 -8.907 -25.022 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -13.648 -9.996 -24.097 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -14.257 -9.909 -22.807 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -14.987 -9.28 -22.83 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -12.125 -9.892 -23.975 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -15.67 -9.216 -25.353 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -15.957 -9.988 -26.265 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -16.578 -8.597 -24.605 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -16.295 -7.881 -23.995 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -18.0 -8.967 -24.675 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -18.451 -9.579 -23.352 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -17.75 -10.916 -23.128 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -17.9 -11.953 -24.035 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -16.93 -11.077 -22.026 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -17.235 -13.153 -23.826 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -16.273 -12.274 -21.801 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -16.426 -13.315 -22.709 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -15.803 -14.499 -22.492 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -15.386 -14.794 -23.305 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -18.969 -7.879 -25.115 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -20.102 -8.2 -25.465 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -18.562 -6.615 -24.997 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -17.653 -6.437 -24.663 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -19.419 -5.467 -25.352 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -19.762 -5.56 -26.851 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -20.722 -4.469 -27.321 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -20.608 -3.348 -26.78 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -21.527 -4.774 -28.228 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -20.661 -5.473 -24.442 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -21.799 -5.622 -24.882 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -20.365 -5.465 -23.146 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -19.421 -5.422 -22.887 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -21.372 -5.528 -22.074 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -22.081 -6.895 -22.075 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -21.177 -8.05 -21.647 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -21.96 -9.332 -21.368 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -23.008 -9.548 -22.014 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -21.469 -10.061 -20.479 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -20.708 -5.256 -20.711 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -19.474 -5.289 -20.621 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -21.519 -5.003 -19.676 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -21.022 -4.819 -18.303 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -22.099 -3.951 -17.651 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -23.392 -4.428 -18.313 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -22.958 -4.664 -19.756 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -20.843 -6.158 -17.574 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -21.725 -7.015 -17.56 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -19.706 -6.266 -16.898 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -19.055 -5.539 -16.961 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -19.381 -7.431 -16.058 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -17.934 -7.276 -15.572 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -17.457 -8.452 -14.713 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -17.404 -9.763 -15.467 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -18.349 -10.534 -15.53 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -16.257 -9.982 -16.057 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -15.554 -9.309 -15.964 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -16.157 -10.805 -16.583 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -20.349 -7.505 -14.867 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -20.571 -6.499 -14.181 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -20.835 -8.727 -14.61 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -20.592 -9.466 -15.207 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -21.717 -8.992 -13.457 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -20.96 -8.628 -12.175 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -19.789 -8.97 -12.026 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -21.668 -8.052 -11.208 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -22.635 -7.937 -11.319 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -21.013 -7.581 -9.961 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -22.015 -6.995 -8.964 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.704 -5.788 -9.585 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -21.387 -6.672 -7.586 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.932 -5.532 -8.73 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -20.247 -8.721 -9.278 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -19.071 -8.569 -8.957 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -20.932 -9.849 -9.109 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -21.86 -9.898 -9.421 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -20.329 -11.021 -8.464 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -21.384 -12.098 -8.217 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -21.869 -12.928 -9.403 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -21.256 -14.325 -9.304 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -21.542 -14.998 -8.289 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -20.476 -14.656 -10.224 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -19.155 -11.588 -9.263 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -18.212 -12.09 -8.675 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -19.257 -11.519 -10.589 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -20.07 -11.138 -10.982 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -18.194 -12.008 -11.488 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -18.687 -12.082 -12.931 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -19.835 -12.933 -12.986 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -20.035 -13.143 -13.901 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -16.939 -11.132 -11.415 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -15.823 -11.629 -11.546 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -17.14 -9.854 -11.091 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -18.068 -9.53 -11.024 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -16.043 -8.897 -10.841 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -16.532 -7.442 -10.874 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -17.118 -7.194 -12.145 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -16.444 -6.88 -12.752 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -15.41 -6.43 -10.623 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -15.439 -9.182 -9.464 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -14.237 -9.413 -9.351 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -16.314 -9.26 -8.462 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -17.263 -9.059 -8.642 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -15.922 -9.633 -7.091 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -17.141 -9.767 -6.171 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -17.826 -8.512 -6.086 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -18.724 -8.659 -5.782 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -16.758 -10.26 -4.769 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -15.152 -10.993 -7.112 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -14.226 -11.242 -6.433 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -15.615 -11.864 -8.013 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -16.402 -11.644 -8.562 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -14.959 -13.176 -8.143 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -15.706 -13.978 -9.204 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -15.178 -15.413 -9.261 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -15.427 -16.122 -7.932 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -16.575 -16.75 -7.853 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -14.637 -16.089 -6.998 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -13.804 -15.582 -7.113 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -14.87 -16.574 -6.18 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -13.474 -13.037 -8.515 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -12.587 -13.513 -7.81 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -13.232 -12.213 -9.529 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -13.981 -11.746 -9.957 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -11.863 -11.988 -10.022 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -11.887 -11.206 -11.326 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -10.531 -11.046 -11.738 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -10.491 -10.914 -12.695 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -10.964 -11.277 -9.004 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -9.753 -11.5 -8.998 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -11.57 -10.481 -8.129 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -12.542 -10.358 -8.184 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -10.805 -9.775 -7.078 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -11.614 -8.644 -6.405 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -12.627 -9.265 -5.447 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -12.217 -7.674 -7.433 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -13.576 -8.42 -4.646 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -10.272 -10.79 -6.04 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -9.179 -10.63 -5.501 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -11.075 -11.824 -5.768 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -11.941 -11.875 -6.23 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -10.735 -12.891 -4.807 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -11.99 -13.599 -4.302 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -13.116 -12.475 -3.403 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -12.797 -12.515 -2.118 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -9.771 -13.922 -5.394 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -8.841 -14.339 -4.708 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -9.874 -14.14 -6.707 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -10.616 -13.727 -7.204 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -8.912 -15.0 -7.427 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -9.441 -15.394 -8.809 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -10.624 -16.365 -8.731 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -10.75 -17.065 -7.702 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -11.351 -16.418 -9.747 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -7.523 -14.357 -7.553 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -6.582 -14.968 -8.052 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -7.426 -13.145 -7.021 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -8.231 -12.741 -6.633 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -6.173 -12.382 -6.998 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -6.48 -10.898 -7.196 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -5.266 -10.078 -7.66 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -5.652 -8.615 -7.6 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -3.995 -10.188 -6.814 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -5.516 -12.591 -5.63 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -4.345 -12.954 -5.549 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -6.292 -12.369 -4.567 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -7.206 -12.04 -4.709 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -5.828 -12.598 -3.191 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -6.939 -12.318 -2.182 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -5.387 -14.051 -3.028 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -4.414 -14.271 -2.334 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -5.998 -14.943 -3.814 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -6.741 -14.616 -4.369 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -5.663 -16.38 -3.915 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -6.763 -17.027 -4.78 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -6.598 -18.52 -5.123 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -7.959 -19.128 -5.451 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -5.747 -18.728 -6.379 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -4.232 -16.657 -4.439 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -3.767 -17.79 -4.424 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -3.452 -15.603 -4.664 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -3.798 -14.705 -4.462 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -2.092 -15.738 -5.209 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -1.899 -14.807 -6.403 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -2.711 -15.168 -7.641 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -2.192 -14.248 -8.738 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -2.998 -14.333 -9.963 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -3.726 -14.993 -9.974 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -2.805 -13.573 -11.043 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.806 -12.699 -11.092 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -1.669 -12.134 -11.906 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -1.186 -12.603 -10.312 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -3.652 -13.628 -12.063 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -3.505 -13.057 -12.871 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -4.442 -14.243 -12.027 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -0.97 -15.5 -4.181 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 0.084 -14.949 -4.504 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -1.211 -15.921 -2.945 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -2.073 -16.343 -2.743 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -0.224 -15.77 -1.881 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -0.834 -15.073 -0.653 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -1.773 -15.927 0.158 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -3.06 -16.187 -0.286 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -1.368 -16.467 1.369 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -3.922 -16.971 0.456 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -2.225 -17.251 2.117 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -3.504 -17.503 1.661 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 0.37 -17.125 -1.496 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -0.351 -18.118 -1.383 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 1.684 -17.166 -1.314 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 2.218 -16.35 -1.452 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 2.338 -18.406 -0.933 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 3.675 -18.602 -1.619 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 3.814 -18.33 -2.81 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 4.657 -19.087 -0.868 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 4.483 -19.3 0.073 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 5.991 -19.317 -1.411 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 6.875 -18.088 -1.192 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 6.713 -17.449 0.178 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 7.295 -16.054 0.243 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 6.963 -15.227 -0.635 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 8.073 -15.782 1.18 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 6.63 -20.556 -0.794 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 6.235 -20.998 0.287 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 7.63 -21.101 -1.476 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 7.928 -20.677 -2.308 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 8.3 -22.294 -0.991 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 8.222 -23.436 -1.985 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 8.5 -24.583 -1.642 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 7.827 -23.105 -3.216 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 7.599 -22.172 -3.398 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 7.71 -24.079 -4.306 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 9.022 -24.842 -4.533 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 9.195 -25.391 -5.94 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 10.617 -25.836 -6.216 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 11.321 -25.134 -6.976 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 11.03 -26.881 -5.672 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 6.519 -25.026 -4.124 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 6.679 -26.246 -4.052 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 5.32 -24.448 -4.046 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 5.26 -23.471 -4.069 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 4.096 -25.233 -3.892 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 2.92 -24.331 -3.504 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 3.11 -23.617 -2.183 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 2.92 -24.253 -1.126 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 3.422 -22.409 -2.208 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 3.751 -25.951 -5.193 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 3.365 -27.12 -5.191 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 3.884 -25.233 -6.305 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 4.206 -24.31 -6.241 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 3.576 -25.8 -7.605 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 3.128 -24.738 -8.588 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 3.6 -24.692 -9.722 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 2.214 -23.883 -8.147 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 1.876 -23.98 -7.233 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 1.702 -22.799 -8.978 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 0.2 -22.621 -8.737 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -0.427 -21.448 -9.477 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -1.808 -21.105 -8.953 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -2.78 -21.767 -9.364 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -1.916 -20.181 -8.113 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 2.44 -21.507 -8.646 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 2.461 -21.084 -7.492 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 3.057 -20.892 -9.649 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 3.006 -21.273 -10.549 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 3.802 -19.653 -9.44 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 4.671 -19.318 -10.659 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 5.353 -17.953 -10.603 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 6.202 -17.756 -9.359 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 7.177 -18.513 -9.181 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 5.89 -16.844 -8.563 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 2.879 -18.487 -9.101 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 1.982 -18.141 -9.872 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 3.108 -17.896 -7.934 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 3.843 -18.228 -7.366 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 2.327 -16.755 -7.477 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 1.234 -17.16 -6.481 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 1.465 -18.48 -5.765 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 0.147 -19.196 -5.512 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 0.337 -20.471 -4.823 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 1.079 -20.528 -4.184 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -0.429 -21.546 -5.016 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -1.437 -21.511 -5.883 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -2.008 -22.319 -6.02 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -1.627 -20.671 -6.42 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -0.17 -22.669 -4.356 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 0.597 -22.709 -3.714 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -0.742 -23.478 -4.496 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 3.251 -15.687 -6.905 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 3.877 -15.876 -5.859 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 3.324 -14.562 -7.605 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 2.775 -14.471 -8.409 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 4.199 -13.458 -7.223 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 4.565 -12.584 -8.439 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 3.355 -12.426 -9.371 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 5.744 -13.196 -9.181 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 3.666 -11.75 -10.691 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 3.659 -12.595 -6.08 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 3.574 -11.371 -6.198 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 3.313 -13.241 -4.971 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 3.394 -14.224 -4.948 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 2.817 -12.544 -3.787 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 1.326 -12.215 -3.891 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 0.818 -11.325 -2.766 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.834 -10.674 -3.074 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -1.826 -12.153 -2.901 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 3.11 -13.359 -2.532 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 2.725 -14.524 -2.429 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 3.79 -12.733 -1.582 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.054 -11.8 -1.719 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.171 -13.39 -0.341 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 5.295 -12.601 0.333 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 4.979 -11.215 0.388 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 5.793 -10.705 0.485 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 3.009 -13.561 0.634 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 2.583 -14.681 0.919 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 2.496 -12.445 1.136 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 2.849 -11.581 0.835 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 1.428 -12.478 2.125 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 1.894 -11.747 3.396 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 2.409 -10.333 3.161 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 1.392 -9.289 3.597 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 1.798 -7.936 3.219 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 2.719 -7.671 3.418 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 0.988 -7.058 2.624 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -0.264 -7.387 2.347 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -0.881 -6.711 1.889 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -0.617 -8.303 2.584 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 1.429 -5.849 2.304 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.372 -5.586 2.504 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 0.801 -5.182 1.847 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.093 -11.906 1.63 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.034 -11.202 0.622 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -0.995 -12.238 2.363 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -2.375 -11.778 2.113 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -3.171 -12.254 3.331 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -2.426 -13.495 3.811 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -0.975 -13.124 3.547 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -2.444 -10.248 2.05 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -1.678 -9.543 2.706 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -3.413 -9.753 1.287 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -3.933 -10.358 0.722 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -3.72 -8.311 1.276 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -4.749 -7.968 0.196 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -4.156 -8.094 -1.209 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -3.1 -7.275 -1.598 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -4.723 -8.974 -2.119 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.614 -7.338 -2.897 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -4.241 -9.034 -3.419 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -3.188 -8.213 -3.809 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -4.262 -7.903 2.651 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -4.942 -8.682 3.314 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -3.927 -6.683 3.064 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -3.346 -6.123 2.495 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -4.402 -6.172 4.363 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -5.546 -5.182 4.156 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -5.392 -4.017 4.5 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -6.633 -5.634 3.534 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -6.668 -6.58 3.271 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -7.795 -4.77 3.223 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -7.421 -3.762 2.106 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -7.085 -4.435 0.771 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -8.472 -2.672 1.869 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -9.036 -5.601 2.86 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -8.933 -6.68 2.283 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -10.18 -5.008 3.165 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -10.141 -4.168 3.671 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -11.507 -5.52 2.784 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -12.382 -5.691 4.026 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -12.18 -4.527 1.831 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -11.751 -3.379 1.691 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -13.233 -5.012 1.187 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -13.517 -5.935 1.373 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -13.983 -4.223 0.201 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -13.658 -4.722 -1.21 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -12.246 -4.322 -1.623 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -11.877 -4.806 -3.014 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -12.323 -2.839 -1.817 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -15.488 -4.247 0.417 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -16.06 -5.287 0.738 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.075 -3.098 0.129 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.511 -2.316 -0.061 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.535 -2.932 0.091 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.988 -1.878 1.106 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.818 -2.372 2.542 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -18.159 -1.239 3.505 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.722 -3.576 2.823 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.919 -2.501 -1.312 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -17.796 -1.327 -1.625 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.321 -3.483 -2.109 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.431 -4.379 -1.72 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.617 -3.302 -3.544 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.054 -4.467 -4.371 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -16.537 -4.506 -4.18 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.464 -4.376 -5.858 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -15.942 -5.694 -4.909 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -20.124 -3.176 -3.744 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.86 -4.161 -3.662 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -20.522 -1.946 -4.026 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -19.857 -1.226 -4.049 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -21.923 -1.63 -4.33 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -22.318 -0.367 -3.583 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -22.07 -1.365 -5.825 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -21.355 -0.539 -6.401 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -22.923 -2.174 -6.445 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -23.362 -2.9 -5.948 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -23.218 -1.966 -7.874 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -24.698 -2.213 -8.167 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -25.467 -2.478 -7.254 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -24.93 -2.535 -9.447 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -24.177 -2.501 -10.077 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -26.255 -2.938 -9.969 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -27.175 -1.713 -10.106 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -26.452 -0.691 -10.989 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -27.613 -1.12 -8.75 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -27.28 0.515 -11.343 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -26.073 -3.612 -11.343 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -25.301 -3.158 -12.189 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -26.796 -4.7 -11.557 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -27.313 -5.095 -10.821 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -26.833 -5.331 -12.887 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -26.503 -6.832 -12.773 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.518 -7.644 -11.951 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.668 -7.189 -11.8 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -27.071 -8.611 -11.311 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -28.226 -5.133 -13.504 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -28.734 -6.073 -14.105 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -28.892 -4.039 -13.103 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -28.423 -3.424 -12.505 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -30.28 -3.689 -13.499 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -30.325 -3.247 -14.981 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -29.894 -4.366 -15.933 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -29.797 -4.05 -17.408 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -28.936 -3.214 -17.751 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -30.56 -4.718 -18.132 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -31.294 -4.813 -13.195 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -32.264 -5.0 -13.924 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -31.007 -5.592 -12.146 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -30.213 -5.355 -11.624 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.744 -6.811 -11.722 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.867 -7.721 -12.954 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.678 -8.987 -12.705 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -32.287 -10.182 -13.118 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.739 -9.13 -11.914 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -33.102 -11.075 -12.571 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -33.996 -10.43 -11.822 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -34.712 -10.84 -11.296 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -31.108 -7.604 -10.536 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -31.147 -8.828 -10.451 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -30.471 -6.99 -9.544 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -30.004 -7.559 -8.899 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -30.387 -5.543 -9.35 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -29.329 -5.173 -8.319 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -28.21 -5.674 -8.435 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -29.675 -4.216 -7.45 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -28.777 -3.656 -6.424 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -29.66 -2.683 -5.641 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -30.689 -2.218 -6.664 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -30.969 -3.495 -7.442 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -28.2 -4.72 -5.484 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.915 -5.329 -4.691 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.89 -4.905 -5.591 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -26.388 -4.353 -6.232 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -26.151 -5.895 -4.781 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -25.5 -6.937 -5.7 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -26.395 -7.375 -6.862 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -25.883 -8.59 -7.625 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -24.952 -8.427 -8.538 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -26.332 -9.695 -7.386 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -27.023 -9.775 -6.7 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -25.985 -10.454 -7.902 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -25.051 -5.187 -3.969 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -24.526 -4.167 -4.418 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.743 -5.735 -2.793 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.244 -6.522 -2.502 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.675 -5.218 -1.897 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -24.268 -4.422 -0.734 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -23.159 -3.952 0.217 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -22.271 -2.881 -0.424 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -23.757 -3.512 1.549 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -22.809 -6.335 -1.299 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -23.335 -7.333 -0.822 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -21.495 -6.245 -1.558 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.143 -5.425 -1.969 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -20.574 -7.346 -1.254 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -19.934 -7.924 -2.531 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -20.915 -8.7 -3.425 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -22.232 -8.304 -3.589 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -20.518 -9.841 -4.09 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -23.144 -8.989 -4.344 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -21.42 -10.537 -4.88 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -22.738 -10.112 -5.015 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -23.624 -10.71 -5.847 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -23.811 -10.127 -6.59 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -19.466 -6.935 -0.288 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -19.082 -5.767 -0.231 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -19.006 -7.948 0.429 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -19.448 -8.824 0.347 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -17.867 -7.82 1.341 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -18.314 -8.109 2.781 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -17.17 -7.987 3.797 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -17.135 -8.576 4.986 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -16.022 -7.327 3.65 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -15.977 -8.279 5.567 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -15.282 -7.513 4.735 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -14.38 -7.162 4.887 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -16.762 -8.784 0.902 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -16.936 -9.999 0.987 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -15.65 -8.203 0.473 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -15.611 -7.221 0.437 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -14.471 -8.981 0.055 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -13.849 -8.363 -1.191 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -12.736 -9.144 -1.634 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -11.941 -8.863 -1.173 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -13.435 -8.98 1.174 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -13.121 -7.932 1.74 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -12.965 -10.179 1.481 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -13.278 -10.96 0.974 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -11.986 -10.378 2.554 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -12.663 -11.234 3.629 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -11.969 -11.152 4.991 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -12.999 -10.973 6.104 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -13.764 -11.937 6.319 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -13.01 -9.875 6.703 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -10.726 -11.027 1.955 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -10.845 -11.872 1.064 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -9.545 -10.666 2.479 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -8.246 -11.223 2.051 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -7.235 -10.66 3.041 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -7.841 -9.316 3.426 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -9.333 -9.602 3.481 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -8.197 -12.754 2.113 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -7.405 -13.364 1.405 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -9.047 -13.343 2.961 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -9.619 -12.776 3.518 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -9.177 -14.81 3.08 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -10.356 -15.187 3.99 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -11.592 -14.714 3.438 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -12.209 -14.513 4.149 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -9.372 -15.475 1.707 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -8.774 -16.511 1.435 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -10.164 -14.803 0.858 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -10.571 -13.961 1.169 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -10.433 -15.256 -0.519 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -11.923 -15.535 -0.76 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -12.332 -15.835 -1.878 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -12.714 -15.423 0.302 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -12.31 -15.191 1.168 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -14.174 -15.625 0.244 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -14.64 -16.531 1.393 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -14.381 -15.9 2.653 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -14.773 -16.419 3.359 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -13.988 -17.918 1.333 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -14.875 -14.261 0.328 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -14.241 -13.227 0.559 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -16.191 -14.298 0.163 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -16.625 -15.166 0.029 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -17.04 -13.081 0.168 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -16.801 -12.233 -1.085 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -17.276 -12.957 -2.341 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -18.6 -12.845 -2.751 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -16.377 -13.733 -3.054 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -19.022 -13.496 -3.897 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -16.794 -14.376 -4.205 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -18.113 -14.25 -4.625 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -18.521 -14.832 -5.778 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -17.912 -15.535 -6.023 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -18.516 -13.434 0.196 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -18.91 -14.556 -0.126 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -19.246 -12.585 0.931 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -18.801 -11.801 1.316 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -20.668 -12.767 1.173 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -20.967 -12.94 2.68 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -20.37 -14.191 3.351 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -19.185 -14.764 2.91 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -20.999 -14.796 4.426 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -18.623 -15.895 3.437 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -20.432 -15.939 4.994 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -19.25 -16.491 4.501 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -21.385 -11.526 0.635 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -20.759 -10.49 0.396 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -22.674 -11.694 0.398 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -23.074 -12.581 0.51 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -23.517 -10.567 -0.019 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -24.451 -10.996 -1.151 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -25.375 -9.84 -1.526 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -26.402 -10.247 -2.565 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -27.397 -9.169 -2.65 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -27.265 -8.403 -2.056 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -28.435 -9.15 -3.484 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -28.627 -10.127 -4.361 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -27.986 -10.896 -4.403 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -29.41 -10.101 -4.983 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -29.332 -8.18 -3.394 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -30.114 -8.161 -4.019 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -29.227 -7.456 -2.714 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -24.312 -10.091 1.2 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -24.823 -10.888 1.983 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -24.374 -8.775 1.324 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -23.945 -8.21 0.637 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -25.068 -8.126 2.442 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -24.075 -7.31 3.269 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -23.259 -8.222 4.185 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -22.372 -9.149 3.661 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -23.385 -8.102 5.56 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -21.618 -9.941 4.512 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -22.629 -8.883 6.416 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -21.739 -9.805 5.887 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -20.93 -10.513 6.709 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -20.441 -11.167 6.197 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -26.206 -7.231 1.991 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.29 -6.837 0.828 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.074 -7.021 2.971 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.982 -7.569 3.78 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.17 -6.043 2.938 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.337 -6.597 3.754 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -29.823 -7.958 3.245 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.109 -8.423 3.918 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.991 -8.759 5.11 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.163 -8.389 3.244 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.713 -4.675 3.447 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -28.163 -3.604 3.045 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.725 -4.787 4.317 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.432 -5.694 4.54 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -26.024 -3.692 4.981 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -26.964 -2.996 5.968 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.862 -4.325 5.746 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.001 -5.425 6.274 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.746 -3.616 5.763 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -23.755 -2.725 5.341 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.49 -4.088 6.371 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -21.822 -5.108 5.433 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -20.519 -5.723 5.962 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -20.682 -6.305 7.37 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -19.39 -6.926 7.893 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -19.059 -8.134 7.13 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -18.221 -8.595 7.536 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -18.854 -7.89 6.138 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -19.855 -8.809 7.153 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -21.553 -2.906 6.625 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -21.615 -1.89 5.933 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.759 -3.063 7.677 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.854 -3.873 8.219 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -19.742 -2.079 8.068 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -20.213 -1.354 9.325 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -18.406 -2.773 8.339 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.357 -3.881 8.877 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -17.343 -2.103 7.921 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -17.484 -1.242 7.464 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.958 -2.582 8.106 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.363 -3.09 6.776 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.295 -1.963 5.73 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -16.143 -4.32 6.282 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.591 -2.332 4.419 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -15.097 -1.463 8.706 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -15.408 -0.285 8.532 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -14.034 -1.876 9.403 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -13.901 -2.837 9.527 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -13.058 -0.936 9.991 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -13.248 -0.813 11.506 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -14.043 -1.539 12.11 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -12.511 0.119 12.096 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -11.883 0.636 11.534 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -12.551 0.431 13.543 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -11.42 1.379 13.956 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -11.479 2.579 13.185 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -12.382 2.926 13.212 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -13.89 1.058 13.928 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -14.106 2.267 13.919 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -14.803 0.159 14.274 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -14.546 -0.785 14.332 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -16.183 0.565 14.577 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -17.2 -0.373 13.933 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -18.371 -0.324 14.287 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -16.713 -1.352 13.173 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -15.759 -1.326 12.934 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.534 -2.46 12.642 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -16.702 -3.367 11.735 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -15.631 -3.949 12.484 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -14.89 -3.33 12.506 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -18.117 -3.306 13.781 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -19.105 -4.001 13.595 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.523 -3.183 14.967 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.721 -2.627 15.022 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -18.002 -3.83 16.197 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -16.915 -3.708 17.284 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -17.365 -4.293 18.625 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -17.448 -5.813 18.489 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -16.679 -6.36 17.664 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -18.29 -6.393 19.2 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -19.388 -3.257 16.586 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.388 -3.965 16.426 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -19.469 -1.98 16.992 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -20.741 -1.351 17.383 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -20.282 -0.149 18.205 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -18.996 0.313 17.525 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -18.369 -1.002 17.143 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -21.633 -0.996 16.18 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -22.853 -1.148 16.258 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -21.016 -0.656 15.044 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -20.03 -0.634 15.032 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -21.746 -0.316 13.801 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -20.8 0.146 12.692 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -22.568 -1.493 13.268 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -23.76 -1.334 12.992 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -21.962 -2.682 13.284 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -21.041 -2.745 13.62 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.637 -3.904 12.815 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -21.674 -5.095 12.773 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -22.288 -6.369 12.187 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -22.74 -6.165 10.738 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -23.397 -7.421 10.17 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -24.657 -7.734 10.86 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -25.141 -8.523 10.385 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -25.283 -6.904 10.853 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -24.467 -8.001 11.848 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.843 -4.248 13.688 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.866 -4.652 13.155 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -23.732 -3.981 14.989 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -22.887 -3.606 15.321 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -24.823 -4.223 15.952 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -24.324 -3.956 17.373 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -25.368 -4.253 18.299 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -25.054 -4.107 19.194 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -26.044 -3.339 15.65 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -27.127 -3.843 15.355 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -25.774 -2.042 15.499 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -24.845 -1.745 15.622 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -26.789 -1.026 15.163 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -26.096 0.33 14.998 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -27.074 1.465 14.661 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -28.023 1.847 15.8 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -27.568 1.786 16.964 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -29.17 2.21 15.464 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -27.531 -1.383 13.867 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -28.759 -1.426 13.849 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -26.764 -1.704 12.828 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -25.786 -1.681 12.935 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -27.332 -2.08 11.52 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -26.248 -2.293 10.463 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -25.765 -0.977 9.846 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -24.711 -1.292 8.786 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -26.916 -0.18 9.217 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -28.236 -3.312 11.555 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -29.232 -3.36 10.833 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -27.921 -4.22 12.478 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -27.123 -4.07 13.033 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.728 -5.438 12.712 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -28.041 -6.372 13.73 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -28.86 -7.632 14.022 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -26.706 -6.881 13.199 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -30.151 -5.071 13.176 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -31.107 -5.77 12.853 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -30.265 -3.942 13.869 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -29.466 -3.378 13.988 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -31.538 -3.49 14.458 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -31.278 -3.176 15.934 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -30.916 -4.421 16.756 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -32.059 -5.44 16.844 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -33.263 -4.867 17.599 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -34.346 -5.852 17.694 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -34.617 -6.176 16.744 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -35.176 -5.427 18.154 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -34.035 -6.672 18.253 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -32.138 -2.262 13.756 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -32.962 -1.544 14.32 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -31.704 -2.025 12.524 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -31.037 -2.626 12.132 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -32.19 -0.877 11.739 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -31.067 0.151 11.577 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -30.693 0.833 12.898 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -31.812 1.707 13.475 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -32.481 2.391 12.668 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -31.908 1.752 14.72 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -32.721 -1.304 10.377 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -33.891 -1.059 10.078 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -31.886 -2.046 9.645 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -31.042 -2.329 10.057 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -32.149 -2.469 8.264 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -30.947 -3.241 7.703 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -31.192 -3.61 6.242 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -30.916 -2.7 5.236 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -31.726 -4.852 5.932 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -31.148 -3.059 3.923 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.977 -5.194 4.61 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -31.67 -4.303 3.591 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -33.468 -3.222 8.068 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -33.839 -4.096 8.85 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -34.174 -2.869 6.981 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -33.825 -2.134 6.431 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -35.415 -3.486 6.557 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -36.631 -2.967 7.365 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -36.999 -1.495 7.16 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -37.629 -0.993 6.102 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.894 -0.513 8.055 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -37.902 0.287 6.331 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -37.426 0.587 7.531 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -37.455 1.47 7.957 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -35.607 -3.229 5.055 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -35.443 -2.115 4.573 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -36.134 -4.234 4.39 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -36.42 -5.02 4.901 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -36.319 -4.259 2.92 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -37.121 -5.508 2.562 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -36.338 -6.799 2.839 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -35.11 -6.962 1.935 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.519 -7.103 0.467 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -34.347 -7.277 -0.395 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.795 -8.102 -0.083 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -33.742 -6.433 -0.35 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -34.645 -7.426 -1.379 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -36.993 -3.033 2.278 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -36.69 -2.674 1.145 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -37.827 -2.35 3.055 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -37.921 -2.618 3.994 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -38.6 -1.188 2.572 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -40.061 -1.337 3.006 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -40.743 -2.519 2.321 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -40.703 -2.554 1.076 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -41.251 -3.38 3.067 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -38.023 0.168 3.008 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -38.737 1.048 3.485 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -36.706 0.293 2.893 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -36.179 -0.479 2.599 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -36.015 1.556 3.202 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -34.617 1.304 3.754 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -34.685 0.655 5.119 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -33.043 0.225 5.767 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -33.692 0.201 7.409 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -35.852 2.335 1.907 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -35.506 1.782 0.861 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -36.081 3.632 2.011 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -36.403 4.004 2.868 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -35.907 4.526 0.858 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -36.789 5.786 0.906 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -36.251 6.727 1.841 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -36.92 6.938 2.501 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -38.269 5.455 1.152 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -34.427 4.91 0.818 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -33.685 4.806 1.796 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -34.043 5.441 -0.324 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -34.697 5.527 -1.053 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -32.678 5.909 -0.543 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -32.747 6.435 -1.969 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -31.372 6.353 -2.568 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -30.9 4.894 -2.566 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -31.184 7.356 -3.717 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -32.233 6.989 0.457 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -31.24 6.857 1.173 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -33.135 7.944 0.629 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -33.969 7.909 0.094 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -32.96 9.07 1.564 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -34.041 10.144 1.403 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -34.082 10.801 0.015 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -34.744 9.952 -1.083 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -35.283 8.862 -0.766 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -34.654 10.383 -2.251 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -32.964 8.586 3.019 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -32.201 9.102 3.832 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -33.728 7.522 3.288 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -34.285 7.145 2.569 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -33.774 6.899 4.627 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -34.856 5.822 4.724 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -36.264 6.412 4.784 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -37.292 5.305 5.015 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -37.529 5.023 6.2 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -37.765 4.727 4.015 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -32.439 6.248 5.004 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -31.91 6.44 6.091 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -31.853 5.54 4.047 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -32.294 5.472 3.169 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -30.57 4.852 4.255 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -30.339 3.955 3.051 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -29.401 5.83 4.433 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -28.511 5.601 5.249 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -29.494 6.974 3.756 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -30.281 7.118 3.186 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -28.468 8.031 3.823 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -28.802 9.169 2.869 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -28.667 8.77 1.401 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -29.044 9.929 0.466 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -28.864 11.092 0.872 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -29.54 9.676 -0.654 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -28.341 8.627 5.226 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -27.239 8.742 5.748 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -29.482 8.882 5.859 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -30.329 8.745 5.382 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -29.518 9.371 7.251 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -30.911 9.96 7.57 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -32.048 8.939 7.569 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -30.934 10.673 8.919 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -29.102 8.257 8.225 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -28.661 8.495 9.336 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -29.314 7.014 7.819 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -29.708 6.858 6.935 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -28.975 5.869 8.672 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -29.769 4.629 8.259 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -29.354 3.372 9.039 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -29.299 3.586 10.558 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -30.36 2.267 8.736 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -27.473 5.601 8.709 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -26.874 5.521 9.779 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -26.872 5.515 7.538 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -27.409 5.562 6.711 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -25.405 5.347 7.448 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -24.981 5.243 5.989 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -25.411 6.536 5.321 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -25.622 4.029 5.319 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -24.986 6.621 3.917 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -24.699 6.549 8.107 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -23.716 6.409 8.828 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -25.295 7.72 7.896 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -26.122 7.738 7.365 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -24.771 8.985 8.408 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -25.504 10.121 7.697 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -24.654 11.38 7.538 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -23.361 11.083 6.774 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -25.47 12.415 6.768 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -24.93 9.056 9.926 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -24.016 9.512 10.608 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -25.979 8.398 10.419 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -26.573 7.922 9.801 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -26.292 8.391 11.856 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -27.73 7.938 12.096 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -28.207 8.412 13.47 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -29.504 7.728 13.9 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -29.253 6.274 14.315 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -30.491 5.64 14.788 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -30.88 6.167 15.593 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -30.297 4.659 15.09 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -31.197 5.619 14.024 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -25.347 7.45 12.604 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -24.7 7.842 13.573 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -25.207 6.241 12.065 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -25.699 6.036 11.236 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -24.357 5.191 12.659 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -24.509 3.851 11.925 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -25.932 3.314 12.004 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -24.241 3.979 10.439 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -22.877 5.6 12.727 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -22.195 5.247 13.688 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -22.43 6.356 11.716 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -23.041 6.555 10.972 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -21.062 6.895 11.671 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -20.745 7.662 10.388 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -20.67 6.742 9.172 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -20.387 7.583 7.934 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -19.559 5.705 9.328 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -20.852 7.808 12.86 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -20.325 7.309 13.834 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -21.605 8.91 12.885 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -22.206 9.081 12.128 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -21.58 9.883 13.996 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -22.824 10.759 13.89 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -22.832 11.846 14.966 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -24.108 12.671 14.882 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -24.135 13.418 13.613 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -23.344 13.342 13.037 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -25.149 14.165 13.191 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -26.249 14.258 13.922 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -27.016 14.815 13.608 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -26.316 13.764 14.788 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -25.069 14.83 12.047 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -25.839 15.389 11.733 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -24.242 14.771 11.49 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -21.586 9.192 15.367 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -20.742 9.508 16.202 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -22.426 8.161 15.482 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -23.017 7.954 14.722 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -22.512 7.32 16.686 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -23.592 6.255 16.468 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -23.761 5.383 17.716 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -24.834 4.316 17.518 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -25.883 4.53 16.93 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -24.579 3.14 18.048 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -23.733 3.021 18.526 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -25.252 2.43 17.938 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -21.141 6.715 17.039 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -20.385 7.278 17.826 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -20.81 5.604 16.396 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -21.408 5.282 15.684 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -19.574 4.842 16.669 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -19.796 3.387 16.229 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -21.043 2.847 16.935 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -19.947 3.212 14.711 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -18.326 5.454 16.012 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -17.339 4.752 15.787 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -18.411 6.731 15.659 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -19.229 7.232 15.867 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -17.309 7.405 14.956 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -17.796 8.492 13.987 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -16.724 8.861 12.97 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -17.322 10.056 11.727 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -16.624 11.539 12.418 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -16.414 7.969 16.051 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -15.737 7.199 16.727 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -16.509 9.28 16.258 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -17.154 9.79 15.728 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -15.701 9.996 17.247 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -14.21 9.621 17.113 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -13.318 10.355 18.114 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -13.829 10.302 19.555 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -14.977 10.717 19.827 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -12.988 9.931 20.391 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -15.931 11.51 17.179 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -16.71 12.086 17.932 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -15.131 12.121 16.316 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -14.54 11.561 15.774 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -15.056 13.575 16.122 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -14.12 13.86 14.938 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -12.778 13.106 14.968 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -11.894 13.468 16.165 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -11.435 14.627 16.193 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -11.706 12.585 17.027 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -16.463 14.078 15.788 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -17.314 13.319 15.322 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -16.673 15.367 16.023 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -15.981 15.881 16.485 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -17.909 16.05 15.601 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -17.751 17.548 15.872 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -19.075 18.315 15.794 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -19.95 18.045 17.019 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -21.201 18.925 16.996 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -21.997 18.743 18.218 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -22.844 19.344 18.186 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -21.433 19.002 19.052 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -22.292 17.75 18.309 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -18.093 15.811 14.092 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -17.192 16.094 13.297 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -19.17 15.111 13.76 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -19.796 14.85 14.465 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -19.456 14.703 12.374 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -20.666 13.76 12.334 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -20.915 13.217 10.921 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -19.786 12.276 10.512 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -22.259 12.5 10.821 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -19.681 15.91 11.453 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -20.764 16.489 11.394 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -18.616 16.293 10.765 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -17.761 15.838 10.913 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -18.683 17.377 9.772 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -17.622 18.445 10.091 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -16.169 17.951 10.055 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -15.85 17.154 9.15 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -15.396 18.331 10.956 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -18.501 16.759 8.381 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -17.811 15.745 8.255 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -18.991 17.451 7.36 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -19.475 18.283 7.548 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -18.837 17.036 5.945 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -19.77 17.882 5.08 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -19.416 19.263 5.187 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -19.393 19.658 4.29 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -17.396 17.115 5.395 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -17.157 17.32 4.205 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -16.438 16.948 6.295 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -16.71 16.826 7.236 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -14.994 16.935 5.993 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -14.302 18.11 6.679 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -14.814 19.46 6.168 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -14.061 20.624 6.815 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -12.571 20.648 6.45 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -12.37 20.866 5.01 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -12.739 21.799 4.736 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -12.873 20.136 4.465 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -11.357 20.823 4.779 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -14.334 15.625 6.444 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -13.428 15.127 5.782 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -14.832 15.063 7.543 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -15.54 15.544 8.043 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -14.347 13.775 8.068 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -14.117 13.898 9.579 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -15.406 14.152 10.369 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -16.493 13.683 10.068 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -15.293 14.968 11.389 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -14.414 15.358 11.575 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -16.091 15.154 11.93 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -15.321 12.627 7.754 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -15.179 11.535 8.294 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -16.34 12.925 6.954 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -16.45 13.859 6.674 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -17.316 11.939 6.476 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -18.639 12.074 7.255 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -19.358 13.417 7.066 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -19.587 10.926 6.914 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -17.506 12.103 4.966 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -17.805 13.19 4.47 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -17.39 10.977 4.283 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -17.13 10.154 4.758 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -17.658 10.911 2.842 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -16.397 10.451 2.112 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -16.632 10.259 0.613 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -15.369 10.534 -0.192 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -15.142 11.647 -0.639 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -14.548 9.528 -0.394 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -14.784 8.655 -0.018 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -13.738 9.694 -0.921 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -18.843 9.98 2.6 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -18.937 8.906 3.194 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -19.714 10.449 1.718 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -19.525 11.302 1.274 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -20.944 9.743 1.373 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -22.11 10.509 2.016 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -23.276 9.573 2.296 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -22.671 8.487 3.167 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -24.411 10.264 3.058 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -21.143 9.605 -0.13 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -20.935 10.564 -0.864 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -21.586 8.429 -0.551 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -21.801 7.74 0.121 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -21.758 8.086 -1.974 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -20.445 7.544 -2.544 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -22.879 7.06 -2.152 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -23.386 6.499 -1.179 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -23.24 6.84 -3.414 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -22.771 7.33 -4.127 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -24.308 5.905 -3.805 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -25.621 6.527 -3.371 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -26.861 5.716 -3.686 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -28.06 6.49 -3.216 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -27.974 6.817 -1.729 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -29.274 7.076 -1.093 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -29.212 6.908 -0.069 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -29.995 6.454 -1.487 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -29.559 8.078 -1.245 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -24.355 5.686 -5.319 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -23.81 6.474 -6.091 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -25.003 4.58 -5.682 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -25.36 4.002 -4.972 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -25.221 4.163 -7.086 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -24.553 2.829 -7.422 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -24.528 2.412 -8.891 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -23.12 3.015 -7.167 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -26.685 3.86 -7.292 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -27.259 3.104 -6.512 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -27.094 4.159 -8.513 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -26.478 4.614 -9.128 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -28.454 3.841 -8.974 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -29.372 5.059 -8.823 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -28.885 6.115 -9.64 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -29.406 6.91 -9.482 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -29.475 5.62 -7.408 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -28.426 3.421 -10.444 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -27.5 3.752 -11.179 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -29.493 2.749 -10.872 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -30.187 2.509 -10.223 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -29.67 2.347 -12.284 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -30.957 1.539 -12.452 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -29.65 3.539 -13.243 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -28.975 3.521 -14.266 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -30.263 4.616 -12.762 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -30.636 4.577 -11.858 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -30.403 5.863 -13.526 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -31.391 6.811 -12.832 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -30.936 7.223 -11.431 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -31.852 8.235 -10.766 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -33.007 7.842 -10.513 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -31.322 9.31 -10.418 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -29.071 6.572 -13.828 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -28.798 6.876 -14.984 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -28.266 6.789 -12.777 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -28.486 6.371 -11.914 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -27.07 7.643 -12.884 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -25.757 6.926 -12.566 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -24.698 7.526 -12.624 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -25.817 5.633 -12.246 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -26.689 5.179 -12.254 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -24.614 4.872 -11.869 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -23.983 5.42 -10.582 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -24.698 5.856 -9.675 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -22.663 5.281 -10.494 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -22.18 4.907 -11.262 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -21.892 5.669 -9.295 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -20.591 4.859 -9.189 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -19.891 5.085 -7.835 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -20.391 4.521 -6.682 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -18.708 5.773 -7.699 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -19.876 4.605 -5.417 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -18.131 5.849 -6.432 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -18.694 5.286 -5.288 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -21.589 7.169 -9.251 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -20.84 7.683 -10.08 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -22.166 7.825 -8.248 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -22.791 7.339 -7.664 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -21.903 9.248 -7.963 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -23.159 10.095 -8.215 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -23.674 10.034 -9.66 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -24.913 10.324 -10.046 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -22.959 9.789 -10.755 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -24.958 10.266 -11.372 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -23.743 9.962 -11.808 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -23.477 9.856 -12.742 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -21.454 9.411 -6.508 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -22.013 8.793 -5.597 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -20.494 10.308 -6.308 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -20.144 10.808 -7.075 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -19.936 10.576 -4.967 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -18.395 10.472 -4.955 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -17.941 9.078 -5.416 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -17.836 10.809 -3.558 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -16.421 8.906 -5.538 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -20.399 11.961 -4.5 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -19.826 12.978 -4.88 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -21.434 11.947 -3.666 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -21.805 11.075 -3.42 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -22.059 13.149 -3.072 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -22.792 12.798 -1.773 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -23.995 11.885 -1.992 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -23.84 10.619 -2.532 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -25.255 12.327 -1.617 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -24.939 9.812 -2.707 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -26.361 11.51 -1.784 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -26.198 10.253 -2.338 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -27.286 9.514 -2.63 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -28.001 10.095 -2.933 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -21.036 14.232 -2.735 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -20.039 13.989 -2.062 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -21.299 15.412 -3.277 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -22.07 15.498 -3.874 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -20.474 16.599 -3.007 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -20.755 17.706 -4.028 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -20.263 17.328 -5.429 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -19.396 16.493 -5.635 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -20.838 17.961 -6.425 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -21.531 18.622 -6.216 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -20.551 17.746 -7.335 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -20.681 17.088 -1.568 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -21.702 16.799 -0.935 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -19.77 17.957 -1.144 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -19.091 18.274 -1.775 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -19.74 18.457 0.242 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -18.552 19.404 0.447 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -18.376 19.857 1.904 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -19.402 20.047 2.596 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -17.215 20.123 2.266 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -21.053 19.133 0.664 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -21.598 18.821 1.717 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -21.559 20.051 -0.149 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -21.107 20.243 -0.995 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -22.791 20.792 0.198 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -23.15 21.793 -0.904 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -23.233 21.145 -2.289 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -23.854 22.104 -3.297 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -23.072 22.894 -3.86 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -25.076 21.961 -3.506 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -23.992 19.878 0.51 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -24.62 20.006 1.557 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -24.161 18.848 -0.323 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -23.539 18.751 -1.073 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -25.232 17.846 -0.166 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -25.188 16.836 -1.318 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -25.592 17.467 -2.652 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -27.039 17.98 -2.656 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -27.899 17.314 -2.038 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -27.239 19.034 -3.292 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -25.123 17.106 1.168 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -25.96 17.3 2.05 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -23.985 16.436 1.352 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -23.309 16.451 0.638 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -23.696 15.687 2.588 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -22.323 15.005 2.516 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -21.182 16.018 2.412 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -19.479 15.368 2.388 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -19.533 14.58 0.799 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -23.782 16.592 3.834 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -24.417 16.218 4.811 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -23.353 17.845 3.68 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -23.003 18.106 2.796 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -23.366 18.863 4.732 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -22.755 20.168 4.253 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -24.833 19.167 5.286 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -25.081 19.226 6.351 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -25.731 19.372 4.271 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -25.467 19.367 3.321 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -27.129 19.607 4.709 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -27.905 20.283 3.584 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -29.314 20.649 4.058 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -29.415 21.34 5.096 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -30.251 20.156 3.398 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -27.818 18.314 5.164 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -28.705 18.362 6.005 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -27.386 17.197 4.588 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -26.712 17.269 3.872 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -27.883 15.856 4.958 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -27.253 14.802 4.046 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -27.555 15.544 6.424 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -28.315 14.854 7.097 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -26.463 16.142 6.906 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -25.923 16.684 6.289 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -26.01 16.014 8.303 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -24.495 16.264 8.515 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -23.612 15.439 7.582 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -24.02 17.717 8.503 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -26.858 16.887 9.239 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -27.287 16.424 10.292 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -27.115 18.124 8.808 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -26.729 18.407 7.951 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -27.944 19.089 9.555 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -27.914 20.459 8.874 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -29.382 18.58 9.641 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -29.819 18.23 10.732 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -29.93 18.234 8.473 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -29.417 18.411 7.647 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -31.256 17.6 8.342 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -31.497 17.241 6.868 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -32.906 16.707 6.596 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -33.952 17.77 6.927 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -35.304 17.246 6.687 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -35.365 16.325 6.36 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -36.434 17.93 6.869 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -36.411 19.186 7.302 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -37.264 19.69 7.435 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -35.536 19.633 7.496 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -37.605 17.363 6.616 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -38.453 17.877 6.754 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -37.646 16.422 6.284 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -31.361 16.334 9.212 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -32.431 16.002 9.715 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -30.214 15.686 9.4 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -29.413 16.017 8.939 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -30.083 14.501 10.258 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -28.806 13.744 9.903 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -28.655 12.508 10.785 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -27.396 11.748 10.412 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -26.295 12.307 10.568 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -27.577 10.647 9.875 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -30.122 14.88 11.744 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -31.126 14.606 12.394 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -29.043 15.51 12.22 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -28.321 15.714 11.578 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -28.857 15.948 13.621 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -27.678 16.926 13.692 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -27.3 17.242 15.143 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -26.106 18.185 15.228 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -26.065 19.265 14.656 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -25.121 17.76 15.984 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -25.22 16.893 16.429 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -24.33 18.326 16.065 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -30.099 16.622 14.227 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -30.257 16.655 15.443 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -30.915 17.203 13.355 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -30.668 17.186 12.404 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -32.168 17.873 13.741 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -32.773 18.591 12.532 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -31.898 19.755 12.063 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -31.649 20.804 13.147 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -32.529 21.187 13.902 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -30.446 21.337 13.178 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -29.788 21.037 12.515 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -30.258 22.011 13.863 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -33.2 16.918 14.346 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -33.653 17.129 15.469 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -33.54 15.86 13.606 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -33.114 15.738 12.731 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -34.515 14.851 14.076 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -34.615 13.7 13.07 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -35.189 14.145 11.724 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -35.304 12.933 10.804 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -35.877 13.308 9.5 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -36.115 14.251 9.38 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -36.087 12.465 8.485 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -35.781 11.178 8.595 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -35.941 10.552 7.829 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -35.387 10.828 9.446 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -36.607 12.902 7.345 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -36.763 12.265 6.587 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -36.845 13.865 7.24 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -34.162 14.288 15.469 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -35.095 13.769 16.12 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 25.522 -32.181 17.467 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 25.638 -32.192 16.494 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 24.325 -31.536 18.043 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 24.393 -31.608 19.572 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 24.267 -33.046 20.084 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 24.255 -33.184 21.908 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 26.0 -33.272 22.252 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 24.211 -30.07 17.588 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 25.216 -29.441 17.269 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 22.97 -29.581 17.522 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 22.227 -30.18 17.737 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 22.655 -28.183 17.154 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 23.378 -27.173 18.062 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 22.828 -27.137 19.481 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 22.72 -28.283 20.26 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 22.325 -25.933 19.938 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 22.094 -28.232 21.494 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 21.7 -25.876 21.174 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 21.583 -27.024 21.948 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 22.973 -27.863 15.687 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 23.914 -27.158 15.327 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 22.105 -28.388 14.842 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 21.419 -28.991 15.189 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 22.112 -28.077 13.403 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 22.184 -29.353 12.548 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 21.072 -30.374 12.811 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 21.36 -31.205 14.069 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 20.38 -32.29 14.223 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 19.794 -32.238 15.008 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 20.221 -33.326 13.394 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 20.951 -33.457 12.291 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 20.813 -34.242 11.686 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 21.643 -32.771 12.064 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 19.357 -34.279 13.696 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 19.232 -35.059 13.081 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 18.824 -34.226 14.541 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 20.871 -27.237 13.078 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 20.074 -26.902 13.954 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 20.733 -26.906 11.803 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 21.427 -27.169 11.162 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 19.572 -26.146 11.325 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 19.93 -24.655 11.354 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 18.719 -23.799 11.724 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 18.51 -23.44 12.868 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 17.9 -23.465 10.747 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 18.111 -23.777 9.842 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 17.12 -22.918 10.965 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 19.266 -26.64 9.91 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 19.555 -25.97 8.922 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 18.599 -27.788 9.845 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 18.326 -28.215 10.682 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 18.248 -28.452 8.57 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 17.81 -29.896 8.86 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 18.93 -30.788 9.407 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 20.08 -30.936 8.409 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 21.103 -30.274 8.493 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 19.902 -31.823 7.455 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 19.062 -32.327 7.44 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 20.618 -31.941 6.797 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 17.148 -27.734 7.765 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 16.494 -28.32 6.907 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 16.998 -26.434 8.003 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 17.629 -25.994 8.612 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 15.936 -25.627 7.37 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 14.89 -25.248 8.423 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 14.303 -26.477 9.126 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 13.386 -27.289 8.473 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 14.669 -26.747 10.439 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 12.836 -28.38 9.132 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 14.119 -27.837 11.102 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 13.206 -28.653 10.445 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 12.662 -29.719 11.086 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 12.595 -30.46 10.478 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 16.438 -24.364 6.654 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 15.656 -23.562 6.154 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 17.756 -24.213 6.568 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 18.348 -24.914 6.928 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 18.364 -23.018 5.951 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 19.257 -22.346 7.002 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 20.51 -23.15 7.371 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 20.508 -24.377 7.129 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 21.432 -22.5 7.903 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 19.164 -23.317 4.67 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 19.905 -22.45 4.208 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 19.043 -24.559 4.178 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 18.453 -25.186 4.643 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 19.765 -25.015 2.977 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 19.296 -24.313 1.699 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 20.102 -23.97 0.839 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 17.985 -24.11 1.589 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 17.404 -24.306 2.352 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 17.386 -23.601 0.342 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 16.776 -24.771 -0.444 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 17.633 -25.158 -1.655 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 17.564 -24.428 -2.664 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 18.38 -26.153 -1.509 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 16.315 -22.553 0.653 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 15.612 -22.657 1.657 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 16.162 -21.582 -0.238 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 16.732 -21.574 -1.034 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 15.173 -20.523 -0.059 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 15.32 -19.475 -1.155 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 13.748 -21.08 -0.042 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 12.835 -20.451 0.494 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 13.569 -22.267 -0.623 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 14.34 -22.728 -1.019 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 12.258 -22.904 -0.686 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 12.132 -23.786 -1.944 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 13.242 -24.691 -2.003 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 13.067 -25.366 -2.664 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 12.109 -22.934 -3.202 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 11.976 -23.766 0.542 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 10.841 -24.184 0.771 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 13.007 -24.026 1.336 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 13.887 -23.641 1.128 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 12.859 -24.856 2.522 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 14.224 -25.315 3.065 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 15.003 -25.842 1.983 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 14.424 -26.042 1.24 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 14.043 -26.399 4.118 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 12.072 -24.148 3.623 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 12.521 -23.141 4.174 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 10.895 -24.691 3.931 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 10.597 -25.481 3.439 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 10.032 -24.143 4.97 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 8.623 -24.736 4.856 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 7.776 -24.134 3.776 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 8.003 -22.97 3.099 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 6.552 -24.668 3.255 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 6.995 -22.749 2.191 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 6.93 -21.976 1.58 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 6.096 -23.777 2.266 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 5.8 -25.815 3.528 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.921 -23.995 1.55 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 4.635 -26.03 2.817 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 4.206 -25.125 1.839 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 10.587 -24.449 6.358 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 11.586 -25.155 6.5 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 9.929 -23.92 7.378 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 9.137 -23.371 7.203 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 10.347 -24.139 8.753 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 11.252 -22.992 9.214 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 10.631 -21.739 9.007 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 10.983 -21.334 8.195 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 9.121 -24.255 9.654 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 8.018 -23.891 9.24 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 9.29 -24.767 10.894 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 8.182 -24.923 11.854 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 8.879 -25.397 13.133 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 10.134 -26.042 12.657 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 10.566 -25.261 11.45 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.435 -23.615 12.118 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 6.296 -23.625 12.578 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 8.084 -22.491 11.824 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 8.995 -22.548 11.466 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 7.479 -21.18 12.024 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 8.467 -20.233 12.712 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 8.467 -20.325 14.229 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 9.627 -19.582 14.865 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 10.13 -18.597 14.321 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 10.054 -20.046 16.03 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 9.589 -20.846 16.418 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 10.803 -19.593 16.463 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 7.003 -20.572 10.706 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 6.471 -19.463 10.685 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 7.185 -21.308 9.611 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 7.577 -22.209 9.695 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 6.785 -20.814 8.303 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 7.653 -19.658 7.839 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 7.181 -18.751 7.153 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 8.927 -19.696 8.22 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 9.243 -20.46 8.753 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 9.873 -18.646 7.862 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 10.6 -18.151 9.117 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 9.76 -17.303 10.057 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 10.397 -17.219 11.439 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 11.752 -16.657 11.407 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 12.127 -16.403 10.512 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 12.509 -16.469 12.49 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 12.052 -16.803 13.691 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 12.618 -16.66 14.502 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 11.135 -17.21 13.79 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 13.731 -15.959 12.371 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 14.099 -15.709 11.449 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 14.297 -15.814 13.181 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 10.912 -19.161 6.877 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 11.363 -20.306 6.978 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 11.29 -18.316 5.928 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 10.877 -17.428 5.885 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 12.304 -18.677 4.951 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 11.941 -18.151 3.561 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 10.648 -18.696 2.946 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 10.45 -18.144 1.543 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 10.656 -20.218 2.927 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 13.652 -18.127 5.407 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 13.958 -16.95 5.212 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 14.449 -18.992 6.027 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 14.156 -19.922 6.124 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 15.766 -18.594 6.564 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 16.461 -19.756 7.263 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 15.729 -20.134 8.548 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 15.725 -19.43 9.668 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 16.118 -18.54 9.802 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 15.085 -21.278 8.76 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 15.078 -20.138 10.589 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 14.688 -21.284 10.028 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 14.201 -22.005 10.477 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 16.741 -17.997 5.545 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 17.342 -16.964 5.833 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 16.805 -18.577 4.348 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 16.279 -19.387 4.182 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 17.657 -18.034 3.266 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 17.558 -18.891 2.003 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 18.448 -20.131 2.104 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 19.93 -19.76 2.002 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 20.333 -18.803 1.355 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 20.755 -20.484 2.722 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 20.379 -21.214 3.277 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 21.71 -20.277 2.676 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 17.349 -16.574 2.92 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 18.254 -15.746 2.823 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 16.06 -16.251 2.98 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 15.406 -16.958 3.159 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 15.577 -14.869 2.803 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 14.05 -14.817 2.633 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 13.577 -13.422 2.21 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 13.579 -15.831 1.586 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 16.027 -14.011 3.995 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 16.582 -12.944 3.789 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 15.916 -14.547 5.207 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 15.545 -15.453 5.288 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 16.332 -13.839 6.436 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 15.992 -14.651 7.681 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 14.487 -14.693 7.945 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 14.162 -15.396 9.266 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 15.003 -15.35 10.19 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 13.076 -16.013 9.319 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 17.825 -13.492 6.458 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 18.189 -12.338 6.684 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 18.648 -14.455 6.044 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 18.27 -15.34 5.83 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 20.104 -14.247 5.898 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 20.808 -15.539 5.472 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 20.628 -16.705 6.456 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 20.153 -16.512 7.75 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 21.022 -17.973 6.054 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 20.06 -17.572 8.631 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 20.941 -19.042 6.936 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 20.455 -18.838 8.224 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 20.284 -19.889 9.061 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 19.443 -19.809 9.513 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 20.426 -13.147 4.884 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 21.342 -12.354 5.093 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 19.539 -13.022 3.897 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 18.784 -13.649 3.866 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 19.639 -11.988 2.855 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 18.592 -12.179 1.759 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 19.52 -10.585 3.457 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 20.483 -9.834 3.351 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 18.516 -10.362 4.311 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 17.875 -11.087 4.484 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 18.342 -9.068 5.013 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 17.14 -9.04 5.965 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 15.747 -9.202 5.344 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 15.552 -8.379 4.071 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 15.394 -10.666 5.128 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.56 -8.711 5.861 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 20.047 -7.584 5.824 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 20.138 -9.754 6.454 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 19.737 -10.643 6.328 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 21.341 -9.642 7.288 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 21.728 -11.03 7.798 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 22.387 -10.933 9.176 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 21.392 -10.456 10.241 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 20.218 -10.895 10.189 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.831 -9.683 11.115 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 22.526 -9.028 6.524 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 23.315 -8.285 7.105 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 22.569 -9.273 5.215 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 21.885 -9.868 4.83 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 23.579 -8.695 4.308 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 23.562 -9.429 2.966 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 23.376 -7.186 4.077 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 24.332 -6.434 3.901 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 22.123 -6.753 4.119 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 21.408 -7.419 4.236 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 21.741 -5.334 4.016 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 20.212 -5.235 3.861 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 19.697 -5.694 2.492 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.721 -3.813 4.087 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 19.794 -7.197 2.242 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 22.245 -4.565 5.251 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 22.7 -3.428 5.137 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 22.123 -5.206 6.41 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 21.717 -6.101 6.411 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 22.573 -4.63 7.695 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 22.269 -5.584 8.849 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 20.779 -5.902 8.987 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 20.569 -6.837 10.174 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 19.11 -7.278 10.289 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.934 -8.191 11.427 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 19.499 -9.06 11.277 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.934 -8.455 11.523 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 19.25 -7.736 12.305 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 24.086 -4.367 7.674 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 24.553 -3.366 8.204 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 24.807 -5.248 6.983 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 24.333 -6.0 6.567 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 26.268 -5.172 6.805 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 26.77 -6.522 6.287 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 27.465 -7.318 7.394 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 28.819 -6.708 7.78 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 28.968 -5.545 8.122 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 29.839 -7.535 7.774 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 29.677 -8.469 7.529 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 30.72 -7.182 8.016 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 26.758 -4.031 5.894 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 27.944 -3.709 5.864 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 25.826 -3.505 5.09 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 24.91 -3.852 5.154 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 26.108 -2.428 4.124 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 26.117 -1.056 4.807 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 25.644 -0.892 5.935 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 26.676 -0.084 4.095 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 27.111 -0.311 3.248 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 26.665 1.325 4.536 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 27.461 2.2 3.562 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 27.552 3.518 4.104 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.826 4.139 3.407 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 25.224 1.846 4.675 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 24.27 1.224 4.208 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 25.1 2.967 5.372 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.913 3.385 5.726 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 23.812 3.634 5.618 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.887 4.403 6.938 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 23.419 4.574 4.463 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 24.255 5.122 3.738 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 22.109 4.742 4.345 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 21.524 4.224 4.942 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 21.469 5.641 3.367 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 21.286 4.933 2.011 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 20.766 5.868 1.067 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 19.806 5.869 1.109 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 20.391 3.687 2.061 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 20.126 6.109 3.944 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 19.415 5.321 4.564 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 19.795 7.366 3.694 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 20.404 7.903 3.13 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 18.567 8.008 4.198 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 18.933 9.1 5.231 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 17.778 10.023 5.645 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 19.429 8.451 6.523 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 17.734 8.558 3.032 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 18.267 9.056 2.039 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 16.425 8.531 3.28 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 16.124 8.086 4.108 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 15.404 9.119 2.403 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 14.312 9.765 3.259 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 13.968 9.245 4.316 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 13.794 10.883 2.775 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 14.13 11.21 1.911 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 12.743 11.677 3.452 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 13.28 12.463 4.664 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 14.245 13.607 4.322 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 14.578 14.417 5.573 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 15.528 13.087 3.681 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 12.17 12.668 2.44 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 12.86 13.09 1.507 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 10.886 12.94 2.603 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 10.427 12.63 3.419 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 10.121 13.699 1.597 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 9.411 12.736 0.608 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 10.348 11.675 0.03 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 8.228 11.973 1.212 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 9.114 14.626 2.295 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 8.614 14.314 3.373 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 8.75 15.712 1.619 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 9.134 15.873 0.73 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 7.779 16.658 2.159 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 8.335 18.084 2.12 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 8.758 18.428 0.808 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 9.719 18.43 0.777 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 6.451 16.57 1.39 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 5.692 15.615 1.548 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 6.189 17.572 0.555 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 6.836 18.311 0.492 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 4.97 17.623 -0.254 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 3.894 18.422 0.49 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 2.463 18.046 0.141 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 1.484 18.71 1.098 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 0.041 18.487 0.675 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -0.379 17.064 0.813 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -1.418 16.98 0.653 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -0.159 16.712 1.765 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 0.112 16.476 0.112 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 5.293 18.287 -1.593 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 4.41 18.65 -2.369 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 6.589 18.425 -1.838 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 7.22 18.081 -1.175 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 7.131 19.062 -3.053 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 7.393 20.563 -2.822 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 8.283 20.73 -1.712 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 7.809 21.138 -0.979 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 6.106 21.352 -2.571 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 8.373 18.352 -3.608 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 8.742 18.598 -4.75 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 9.073 17.614 -2.744 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 8.721 17.486 -1.842 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 10.351 16.963 -3.089 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 11.531 17.908 -2.812 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 11.389 19.272 -3.498 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 10.633 20.272 -3.074 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 10.048 20.264 -2.28 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 11.991 19.669 -4.616 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 10.755 21.289 -3.919 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 11.593 20.91 -4.878 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 11.872 21.453 -5.643 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 10.552 15.68 -2.272 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 9.874 15.447 -1.268 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 11.466 14.871 -2.785 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 11.837 15.116 -3.665 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 11.981 13.642 -2.172 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 11.531 12.482 -3.058 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 13.512 13.721 -2.163 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 14.087 14.335 -3.062 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 14.14 13.181 -1.124 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 13.618 12.745 -0.416 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 15.611 13.24 -1.01 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 16.043 14.325 0.004 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 17.558 14.381 0.24 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 15.624 15.721 -0.467 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 16.204 11.869 -0.667 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 15.7 11.166 0.207 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 17.346 11.63 -1.296 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 17.614 12.249 -2.011 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 18.243 10.508 -0.985 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 18.391 9.576 -2.187 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 17.129 8.76 -2.472 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 17.337 7.951 -3.751 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 16.765 7.834 -1.308 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 19.624 11.024 -0.584 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 20.195 11.894 -1.242 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 20.059 10.545 0.568 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 19.47 9.935 1.073 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 21.377 10.874 1.142 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 21.217 11.706 2.421 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 22.56 12.111 3.02 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 20.537 13.021 2.071 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 22.09 9.552 1.421 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 21.556 8.683 2.107 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 23.255 9.405 0.813 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 23.623 10.15 0.287 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 24.015 8.153 0.923 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 23.999 7.437 -0.428 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 25.449 8.408 1.39 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 26.06 9.419 1.036 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.944 7.425 2.131 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 25.364 6.664 2.354 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 27.317 7.431 2.644 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 27.304 7.166 4.16 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 28.694 6.899 4.759 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.687 8.034 4.486 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 28.564 6.644 6.261 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 28.158 6.402 1.879 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 28.247 5.227 2.233 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.768 6.876 0.805 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 28.648 7.82 0.558 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 29.643 6.017 -0.011 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 30.175 6.797 -1.207 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 29.065 7.313 -2.126 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 29.678 7.984 -3.355 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 30.415 9.279 -3.004 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 31.091 9.812 -4.189 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 31.385 9.037 -4.815 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 31.937 10.35 -3.9 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 30.453 10.452 -4.716 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.823 5.486 0.82 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.364 6.164 1.694 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 31.164 4.238 0.541 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 30.664 3.768 -0.158 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 32.262 3.518 1.211 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 31.694 2.195 1.737 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 32.724 1.368 2.514 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 32.142 0.042 2.984 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 31.188 0.289 4.077 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 31.256 1.156 4.53 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 30.256 -0.567 4.493 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 30.077 -1.734 3.891 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 30.644 -1.986 3.107 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 29.376 -2.369 4.222 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 29.527 -0.285 5.562 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 28.825 -0.929 5.877 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 29.677 0.568 6.063 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 33.393 3.281 0.196 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 33.201 3.487 -1.001 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 34.575 2.919 0.682 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 34.692 2.853 1.653 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 35.722 2.615 -0.193 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 36.488 3.918 -0.466 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 37.231 4.451 0.764 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 36.842 4.317 1.916 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 38.36 5.05 0.498 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 38.641 5.115 -0.439 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 38.883 5.404 1.247 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 36.643 1.533 0.401 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 36.422 1.043 1.509 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 37.714 1.259 -0.339 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 37.837 1.751 -1.182 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 38.735 0.267 0.04 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 39.067 -0.59 -1.192 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 39.966 0.952 0.663 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 40.037 1.141 1.875 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 40.923 1.349 -0.172 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 40.803 1.187 -1.131 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 42.144 2.033 0.281 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 43.32 1.618 -0.609 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 43.636 0.125 -0.514 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 44.873 -0.22 -1.344 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 44.781 -0.067 -2.584 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 45.906 -0.525 -0.713 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 41.946 3.556 0.24 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 40.942 4.057 -0.262 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 43.012 4.266 0.588 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 43.766 3.812 1.021 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 43.098 5.724 0.351 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 44.225 6.27 1.227 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 44.177 7.795 1.339 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 45.308 8.344 2.211 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 46.45 7.847 2.07 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 45.003 9.26 3.002 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 43.348 6.018 -1.146 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 43.36 7.162 -1.59 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 43.533 4.94 -1.9 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 43.487 4.07 -1.456 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 43.82 4.955 -3.34 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 44.929 3.944 -3.677 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 46.316 4.248 -3.081 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 46.762 5.688 -3.357 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 46.418 3.881 -1.596 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 42.582 4.637 -4.18 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 42.46 5.11 -5.307 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 41.706 3.795 -3.636 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 41.884 3.428 -2.747 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 40.472 3.41 -4.343 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 39.848 2.17 -3.698 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 39.373 2.503 -2.391 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 39.785 3.326 -2.097 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 39.469 4.578 -4.34 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 39.577 5.505 -3.54 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 38.373 4.349 -5.046 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 38.3 3.505 -5.538 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 37.248 5.297 -5.125 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 36.849 5.472 -6.591 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 36.563 4.194 -7.17 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 36.57 4.267 -8.13 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 36.052 4.78 -4.316 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 35.948 3.59 -4.016 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 35.265 5.733 -3.838 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 35.518 6.667 -3.988 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 34.025 5.45 -3.092 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 33.547 6.712 -2.372 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 34.551 7.216 -1.339 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.532 8.121 -1.723 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 34.469 6.797 -0.016 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 36.433 8.608 -0.784 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 35.366 7.285 0.923 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 36.345 8.193 0.538 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 37.174 8.734 1.466 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 37.658 8.034 1.911 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 32.942 4.939 -4.046 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 32.629 5.578 -5.054 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 32.44 3.746 -3.746 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 32.755 3.295 -2.93 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 31.426 3.08 -4.579 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 31.43 1.585 -4.275 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 30.6 0.795 -5.296 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 31.159 -0.618 -5.47 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 32.355 -0.865 -5.5 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 30.279 -1.573 -5.667 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 29.332 -1.331 -5.691 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 30.61 -2.488 -5.78 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 30.046 3.717 -4.364 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 29.456 3.632 -3.289 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 29.604 4.405 -5.412 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 30.177 4.468 -6.203 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 28.294 5.082 -5.439 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 28.07 5.791 -6.773 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 28.274 4.884 -7.994 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 27.941 5.597 -9.305 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 28.747 6.888 -9.475 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 28.408 7.55 -10.736 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 27.388 7.748 -10.773 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 28.663 6.942 -11.54 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 28.926 8.449 -10.817 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 27.128 4.125 -5.163 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 27.244 2.909 -5.295 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 26.015 4.735 -4.78 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.998 5.714 -4.74 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.806 3.982 -4.394 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.994 3.433 -2.975 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 25.567 4.447 -1.974 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 26.002 3.746 -0.689 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 24.783 3.232 0.068 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 25.15 2.204 1.043 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 24.362 2.047 1.707 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.987 2.503 1.58 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 25.36 1.31 0.556 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.484 4.74 -4.582 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.481 4.441 -3.946 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 23.519 5.676 -5.526 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.384 5.897 -5.923 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 22.329 6.38 -6.028 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 22.483 7.888 -5.809 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 22.597 8.284 -4.332 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 22.832 9.784 -4.224 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 21.317 7.955 -3.575 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 22.203 6.094 -7.526 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 23.202 6.093 -8.245 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 20.985 5.796 -7.952 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 20.237 5.842 -7.313 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 20.708 5.375 -9.339 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 20.511 3.842 -9.396 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.799 3.107 -8.983 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 20.069 3.381 -10.793 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.641 1.594 -8.764 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 19.483 6.127 -9.884 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 18.424 6.111 -9.262 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 19.66 6.688 -11.076 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 20.566 6.711 -11.447 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 18.561 7.272 -11.875 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 19.08 8.195 -12.983 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 19.978 9.295 -12.427 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 20.239 10.422 -13.402 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 20.913 11.544 -12.72 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 20.976 11.512 -11.743 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 21.426 12.588 -13.374 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 21.366 12.635 -14.698 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 20.936 11.889 -15.207 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 21.746 13.417 -15.192 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 22.005 13.587 -12.728 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 22.067 13.566 -11.735 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 22.384 14.363 -13.235 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 17.793 6.148 -12.568 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 18.352 5.087 -12.826 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 16.523 6.396 -12.834 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 16.13 7.242 -12.527 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 15.67 5.424 -13.554 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 14.757 4.672 -12.566 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 15.482 4.03 -11.368 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 13.943 3.628 -13.333 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 16.49 2.933 -11.728 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 14.856 6.103 -14.669 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 14.383 5.491 -15.625 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 14.591 7.378 -14.442 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 14.913 7.778 -13.608 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 13.839 8.233 -15.357 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 12.35 7.856 -15.307 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 11.55 8.198 -16.559 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 12.034 9.061 -17.328 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 10.379 7.769 -16.601 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 14.078 9.635 -14.807 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 14.664 9.843 -13.743 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 13.479 10.589 -15.477 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 12.941 10.342 -16.271 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 13.592 11.987 -15.111 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 12.991 12.531 -16.386 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 13.93 12.936 -17.515 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 15.125 12.583 -17.449 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 13.355 13.457 -18.494 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 12.838 12.293 -13.791 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 13.125 13.266 -13.103 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 11.927 11.393 -13.423 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 11.813 10.601 -13.989 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 11.096 11.513 -12.222 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 9.626 11.726 -12.595 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 8.992 10.4 -13.016 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 8.827 9.356 -12.224 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 9.047 9.323 -11.266 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 8.581 10.05 -14.226 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 8.316 8.353 -12.916 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 8.154 8.789 -14.153 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 7.804 8.26 -14.899 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 11.243 10.358 -11.199 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 10.5 10.348 -10.217 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 12.364 9.633 -11.232 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 13.068 9.855 -11.882 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 12.568 8.505 -10.297 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 11.789 7.234 -10.679 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 12.104 6.832 -12.119 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 10.302 7.343 -10.33 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 11.381 5.586 -12.596 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 14.041 8.123 -10.144 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 14.805 8.133 -11.114 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 14.291 7.585 -8.952 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 13.557 7.52 -8.301 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 15.621 7.093 -8.573 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 15.552 6.363 -7.236 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 14.503 6.325 -6.586 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 16.682 5.764 -6.89 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 17.472 5.902 -7.459 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 16.82 4.886 -5.71 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 16.447 3.43 -6.051 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 17.298 2.915 -7.226 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.952 3.275 -6.313 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.914 1.568 -7.837 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 18.255 4.916 -5.167 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 19.206 5.195 -5.9 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 18.352 4.623 -3.88 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 17.522 4.57 -3.358 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 19.62 4.37 -3.183 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 19.734 5.29 -1.975 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 19.624 2.919 -2.704 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.556 2.347 -2.464 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.812 2.337 -2.617 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.623 2.874 -2.754 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 20.938 0.895 -2.32 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 21.525 0.134 -3.526 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 22.989 0.529 -3.784 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 20.67 0.414 -4.767 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 23.748 -0.336 -4.791 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.767 0.635 -1.057 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 22.518 1.492 -0.609 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 21.633 -0.575 -0.541 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.922 -1.155 -0.896 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 22.478 -1.099 0.547 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.902 -0.759 1.921 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 22.589 -2.618 0.411 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 21.574 -3.304 0.28 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 23.84 -3.089 0.438 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 24.575 -2.457 0.576 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 24.153 -4.517 0.256 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 24.886 -4.767 -1.067 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 25.632 -3.924 -1.566 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 24.612 -5.939 -1.628 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 23.941 -6.513 -1.195 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 25.23 -6.425 -2.874 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 24.787 -7.872 -3.128 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 25.188 -8.804 -1.973 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 24.506 -10.162 -2.121 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 26.709 -8.98 -1.915 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 24.92 -5.516 -4.071 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 23.823 -5.524 -4.633 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 25.972 -4.818 -4.499 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 26.829 -4.943 -4.042 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 25.908 -3.857 -5.622 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 27.282 -3.216 -5.873 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 25.356 -4.468 -6.929 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 24.41 -3.911 -7.479 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 25.807 -5.659 -7.368 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 25.324 -6.294 -8.612 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 26.067 -7.628 -8.681 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 27.395 -7.31 -8.01 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 26.955 -6.431 -6.848 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 23.81 -6.535 -8.644 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 23.147 -6.123 -9.592 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 23.261 -7.073 -7.553 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 23.843 -7.314 -6.801 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 21.805 -7.314 -7.434 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 21.442 -7.834 -6.044 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 22.016 -9.216 -5.763 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 22.158 -9.989 -6.732 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 22.316 -9.454 -4.575 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 20.989 -6.035 -7.682 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 20.048 -6.031 -8.468 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 21.549 -4.957 -7.16 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 22.344 -5.081 -6.595 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 21.062 -3.591 -7.369 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 21.968 -2.586 -6.666 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 20.909 -3.166 -8.805 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 19.832 -2.758 -9.232 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 22.0 -3.427 -9.499 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 22.752 -3.868 -9.041 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 22.135 -3.1 -10.915 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 23.481 -3.613 -11.406 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 23.683 -3.071 -12.813 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 24.366 -4.096 -13.712 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 24.727 -3.398 -14.958 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 24.228 -3.654 -15.763 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 25.673 -2.461 -15.076 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 26.409 -2.098 -14.031 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 27.114 -1.396 -14.13 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 26.259 -2.528 -13.141 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 25.841 -1.822 -16.223 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 26.551 -1.122 -16.309 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 25.261 -2.039 -17.008 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 21.013 -3.774 -11.711 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 20.294 -3.098 -12.43 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 20.814 -5.066 -11.457 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 21.392 -5.503 -10.791 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 19.77 -5.875 -12.121 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 19.838 -7.334 -11.63 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 18.753 -8.212 -12.267 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 21.21 -7.956 -11.917 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 18.379 -5.272 -11.846 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 17.599 -5.032 -12.766 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 18.136 -4.986 -10.573 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 18.845 -5.161 -9.911 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 16.859 -4.419 -10.101 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 16.813 -4.413 -8.573 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 16.677 -5.833 -8.015 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 16.807 -5.788 -6.494 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 15.336 -6.461 -8.41 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 16.553 -3.028 -10.651 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 15.597 -2.862 -11.406 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 17.45 -2.082 -10.384 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 18.219 -2.311 -9.81 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 17.353 -0.713 -10.921 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 18.584 0.112 -10.546 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 19.755 -0.355 -11.218 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 20.024 -1.2 -10.841 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 17.219 -0.71 -12.451 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 16.446 0.062 -13.013 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 17.832 -1.707 -13.085 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 18.327 -2.368 -12.553 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 17.813 -1.854 -14.548 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 18.923 -2.795 -15.005 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 19.274 -2.499 -16.454 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 18.763 -3.09 -17.393 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 20.146 -1.531 -16.627 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 20.501 -1.081 -15.834 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 20.403 -1.301 -17.544 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 16.461 -2.373 -15.051 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 15.885 -1.783 -15.969 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 15.9 -3.344 -14.333 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 16.42 -3.755 -13.603 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 14.533 -3.833 -14.592 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 14.181 -4.966 -13.623 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 12.711 -5.376 -13.748 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 12.294 -6.177 -14.804 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 11.793 -4.951 -12.793 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 10.963 -6.559 -14.901 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 10.461 -5.331 -12.889 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 10.048 -6.137 -13.946 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 8.743 -6.488 -14.059 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 8.447 -6.89 -13.235 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 13.518 -2.684 -14.462 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 12.581 -2.553 -15.252 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 13.813 -1.79 -13.522 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 14.602 -1.953 -12.959 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 13.017 -0.585 -13.27 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 13.508 0.026 -11.957 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 12.686 1.232 -11.515 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 10.954 0.845 -11.148 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 11.136 -0.119 -9.669 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 13.116 0.419 -14.434 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 12.121 0.921 -14.946 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 14.325 0.682 -14.904 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 15.108 0.267 -14.477 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 14.518 1.593 -16.058 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 15.99 1.665 -16.447 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 16.849 2.297 -15.356 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 18.3 2.359 -15.82 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.176 2.997 -14.747 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 20.571 3.107 -15.187 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 21.076 3.799 -14.599 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 20.609 3.416 -16.18 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 21.045 2.186 -15.103 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 13.706 1.149 -17.284 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 13.018 1.948 -17.927 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 13.643 -0.169 -17.442 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 14.114 -0.734 -16.79 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 12.911 -0.833 -18.535 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 13.235 -2.317 -18.455 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 13.816 -2.795 -19.78 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 14.759 -3.964 -19.511 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 14.365 -5.066 -19.159 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 16.04 -3.686 -19.617 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 16.298 -2.773 -19.855 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 16.683 -4.403 -19.445 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 11.4 -0.618 -18.444 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 10.771 -0.088 -19.362 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 10.865 -0.87 -17.258 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 11.446 -1.17 -16.523 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 9.427 -0.708 -17.017 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 9.182 -1.158 -15.599 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 9.712 -0.276 -14.472 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 9.417 -0.752 -13.063 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 10.067 -1.721 -12.607 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 8.55 -0.084 -12.454 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 8.914 0.723 -17.226 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 7.831 0.933 -17.77 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 9.772 1.67 -16.836 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 10.602 1.382 -16.393 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 9.557 3.113 -17.018 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 10.759 3.9 -16.485 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 9.403 3.454 -18.494 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 8.395 4.02 -18.912 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 10.366 2.947 -19.255 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 11.038 2.364 -18.834 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 10.474 3.224 -20.69 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 11.805 2.655 -21.199 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 12.087 2.994 -22.668 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 13.591 2.943 -22.918 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 11.424 1.992 -23.62 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 9.263 2.671 -21.454 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 8.734 3.354 -22.328 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 8.807 1.481 -21.067 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 9.263 1.018 -20.329 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 7.644 0.834 -21.711 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 7.417 -0.566 -21.14 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 6.296 -1.154 -21.802 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 6.431 -2.102 -21.883 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 6.377 1.681 -21.521 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 5.829 2.214 -22.488 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 6.09 1.977 -20.256 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 6.659 1.609 -19.543 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 4.956 2.848 -19.884 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 4.776 2.8 -18.372 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 3.731 3.658 -17.91 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 3.791 4.51 -18.363 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 5.081 4.302 -20.383 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 4.108 5.052 -20.426 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 6.249 4.629 -20.927 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 6.971 3.964 -20.927 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 6.5 5.945 -21.527 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 7.939 6.376 -21.224 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 8.221 7.807 -21.686 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 7.341 8.817 -20.939 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 7.593 10.248 -21.42 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 7.181 10.433 -22.819 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 7.754 9.828 -23.442 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 7.312 11.425 -23.101 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 6.18 10.18 -22.935 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 6.237 5.943 -23.038 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 5.528 6.805 -23.546 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 6.826 4.989 -23.747 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 7.363 4.309 -23.277 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 6.708 4.907 -25.216 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 7.716 3.906 -25.796 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 7.492 2.612 -25.228 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 8.243 2.044 -25.417 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 9.155 4.363 -25.551 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 5.294 4.52 -25.661 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 4.655 5.258 -26.406 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 4.792 3.439 -25.071 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 5.313 3.011 -24.352 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 3.503 2.846 -25.457 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 3.364 1.455 -24.819 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 2.202 0.616 -25.381 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 2.365 -0.838 -24.95 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 0.825 1.075 -24.898 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 2.331 3.772 -25.093 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 1.471 4.028 -25.93 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 2.276 4.164 -23.824 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 3.004 3.919 -23.217 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 1.14 4.952 -23.306 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 0.711 4.463 -21.923 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 0.099 3.063 -21.984 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -1.226 2.9 -22.369 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 0.861 1.962 -21.614 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -1.792 1.631 -22.388 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 0.294 0.692 -21.628 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -1.031 0.529 -22.015 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 1.409 6.454 -23.245 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 0.469 7.243 -23.278 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 2.682 6.82 -23.096 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 3.372 6.124 -23.088 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 3.104 8.234 -22.954 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 2.651 9.062 -24.178 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 3.16 8.455 -25.37 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 3.281 7.512 -25.222 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 3.103 10.526 -24.144 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 2.588 8.789 -21.615 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 1.882 9.794 -21.529 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 2.866 8.025 -20.566 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 3.296 7.152 -20.707 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 2.547 8.449 -19.199 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 1.208 7.861 -18.73 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 1.284 6.358 -18.451 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -0.036 5.778 -17.966 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -0.508 6.449 -16.738 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 0.024 7.205 -16.408 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -1.6 6.096 -16.065 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -2.33 5.059 -16.454 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -3.149 4.8 -15.943 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -2.061 4.536 -17.262 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -1.997 6.798 -15.014 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -1.477 7.607 -14.723 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -2.818 6.529 -14.509 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 3.71 8.052 -18.278 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 4.229 6.935 -18.362 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 4.127 8.963 -17.401 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 5.204 8.68 -16.446 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 5.494 10.039 -15.812 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 4.157 10.771 -15.871 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 3.582 10.324 -17.213 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 4.739 7.634 -15.429 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 3.733 7.804 -14.743 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 5.535 6.578 -15.319 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 6.325 6.525 -15.895 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 5.277 5.471 -14.38 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 6.386 4.418 -14.414 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 7.767 5.012 -14.118 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 6.413 3.743 -15.777 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 8.786 3.915 -13.835 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 5.089 5.969 -12.932 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 5.974 6.626 -12.382 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 3.917 5.717 -12.347 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 3.638 6.093 -10.95 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 2.156 5.776 -10.765 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 1.901 4.629 -11.747 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 2.787 4.973 -12.941 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 4.527 5.259 -10.016 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 4.632 4.052 -10.193 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 5.08 5.924 -9.004 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 4.853 6.881 -8.883 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 5.977 5.291 -8.041 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 6.611 6.337 -7.098 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 7.811 5.753 -6.367 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 7.013 7.583 -7.873 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 5.248 4.238 -7.217 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 5.845 3.26 -6.771 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 3.946 4.431 -7.035 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 3.521 5.229 -7.418 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 3.139 3.487 -6.269 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 1.783 4.089 -5.9 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 1.833 5.004 -4.683 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 0.823 4.586 -3.623 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 0.726 3.131 -3.5 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 0.116 2.674 -4.115 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 1.415 2.401 -2.623 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 2.255 2.977 -1.77 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 2.766 2.421 -1.117 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 2.384 3.994 -1.773 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 1.252 1.083 -2.591 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.613 0.638 -3.22 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 1.773 0.525 -1.937 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 2.97 2.16 -7.01 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 2.562 1.157 -6.421 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 3.291 2.16 -8.302 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 3.606 2.997 -8.718 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 3.194 0.953 -9.115 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 2.88 1.315 -10.566 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 1.87 0.396 -11.229 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 0.489 0.576 -10.622 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -0.53 -0.171 -11.351 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -0.711 -1.089 -11.056 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -1.215 0.32 -12.385 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -0.988 1.562 -12.809 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -1.503 1.931 -13.582 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -0.3 2.129 -12.353 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -2.13 -0.43 -12.991 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.647 -0.065 -13.766 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -2.304 -1.363 -12.673 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 4.51 0.188 -9.049 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 4.545 -1.037 -9.185 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 5.587 0.938 -8.829 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 5.473 1.908 -8.738 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 6.931 0.38 -8.725 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 7.943 1.515 -8.509 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 8.483 2.231 -9.756 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 7.366 2.682 -10.683 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 9.36 3.409 -9.358 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 7.002 -0.589 -7.551 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 7.755 -1.562 -7.579 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 6.199 -0.303 -6.527 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 5.632 0.494 -6.586 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 6.133 -1.124 -5.322 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 5.078 -0.559 -4.366 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 4.739 -1.463 -3.19 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.643 -0.668 -2.001 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.694 0.66 -1.422 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 5.815 -2.58 -5.648 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 6.511 -3.49 -5.201 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 4.765 -2.792 -6.43 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 4.248 -2.027 -6.759 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 4.356 -4.134 -6.808 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 2.961 -4.1 -7.427 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 2.11 -3.247 -6.683 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 1.69 -3.752 -5.98 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 5.347 -4.762 -7.778 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 5.76 -5.908 -7.595 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 5.753 -3.992 -8.786 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 5.421 -3.069 -8.851 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 6.691 -4.493 -9.804 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 6.951 -3.381 -10.801 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 5.665 -3.108 -11.587 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 5.899 -2.15 -12.74 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 6.94 -2.808 -13.633 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 6.478 -3.773 -14.596 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 5.891 -3.307 -15.316 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 5.912 -4.506 -14.123 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 7.289 -4.226 -15.065 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 8.025 -4.985 -9.235 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 8.452 -6.096 -9.549 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 8.581 -4.217 -8.301 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 8.14 -3.371 -8.052 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 9.841 -4.591 -7.628 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 10.497 -3.365 -6.958 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 9.856 -2.935 -5.64 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 11.997 -3.579 -6.753 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 9.642 -5.782 -6.669 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 10.551 -6.587 -6.463 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 8.448 -5.864 -6.084 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 7.77 -5.184 -6.292 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 8.114 -6.931 -5.148 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 6.851 -6.58 -4.376 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 7.943 -8.263 -5.865 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 8.585 -9.254 -5.511 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 7.086 -8.27 -6.886 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 6.618 -7.435 -7.122 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 6.813 -9.475 -7.667 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 5.796 -9.17 -8.772 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 4.451 -8.665 -8.271 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 3.554 -8.175 -9.394 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 3.845 -7.099 -9.963 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 2.56 -8.867 -9.704 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 8.089 -10.04 -8.285 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 8.255 -11.255 -8.389 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 8.995 -9.15 -8.676 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 8.811 -8.193 -8.55 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 10.262 -9.561 -9.303 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 10.997 -8.36 -9.887 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 12.115 -8.9 -10.773 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 13.181 -7.854 -11.066 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 14.102 -8.336 -12.192 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 14.572 -9.708 -11.965 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 15.296 -9.959 -12.667 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 13.778 -10.375 -12.049 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 14.984 -9.799 -11.007 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 11.167 -10.273 -8.287 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 11.8 -11.28 -8.594 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 11.139 -9.806 -7.048 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 10.575 -9.027 -6.838 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 11.927 -10.425 -5.988 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 12.026 -9.493 -4.79 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 11.316 -11.77 -5.57 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 12.036 -12.711 -5.23 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 9.984 -11.853 -5.635 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 9.479 -11.066 -5.939 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 9.241 -13.061 -5.251 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 7.731 -12.837 -5.389 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 7.124 -11.945 -4.319 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 7.135 -12.577 -2.94 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 7.252 -11.88 -1.938 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 7.006 -13.898 -2.879 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 6.909 -14.395 -3.717 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 7.018 -14.334 -1.977 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 9.638 -14.323 -6.024 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 9.693 -15.41 -5.44 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 9.917 -14.187 -7.324 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 9.87 -13.294 -7.731 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 10.278 -15.342 -8.163 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 10.402 -14.981 -9.662 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 11.566 -14.013 -9.9 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 9.095 -14.4 -10.179 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 11.919 -13.811 -11.359 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 11.551 -16.055 -7.696 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 11.872 -17.142 -8.166 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 12.263 -15.448 -6.757 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 11.945 -14.592 -6.394 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 13.495 -16.032 -6.241 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 14.567 -14.95 -6.074 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 15.163 -14.499 -7.397 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 16.216 -14.974 -7.813 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 14.488 -13.579 -8.073 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 13.648 -13.244 -7.691 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 14.857 -13.27 -8.925 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 13.259 -16.757 -4.916 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 14.207 -17.174 -4.251 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 11.989 -16.905 -4.535 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 11.273 -16.533 -5.099 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 11.639 -17.577 -3.282 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 10.816 -16.657 -2.355 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 9.532 -16.402 -2.94 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 9.644 -15.936 -3.78 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 11.536 -15.338 -2.113 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 10.839 -18.858 -3.515 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 10.887 -19.782 -2.703 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 10.108 -18.909 -4.627 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 10.124 -18.15 -5.246 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 9.277 -20.065 -4.946 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 7.895 -19.602 -5.416 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 6.791 -20.619 -5.189 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 5.515 -20.296 -5.94 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 5.172 -19.132 -6.154 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 4.804 -21.334 -6.352 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.139 -22.23 -6.156 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 3.958 -21.157 -6.836 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 9.921 -20.957 -6.007 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 9.28 -21.866 -6.535 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 11.191 -20.709 -6.306 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 11.667 -19.993 -5.835 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 11.897 -21.498 -7.312 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 12.123 -20.696 -8.597 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 10.868 -20.486 -9.43 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 11.172 -20.174 -10.883 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 11.335 -18.98 -11.216 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 11.252 -21.127 -11.688 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 13.218 -22.047 -6.784 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 14.034 -21.31 -6.225 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 13.408 -23.354 -6.952 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 12.69 -23.893 -7.369 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 14.624 -24.029 -6.511 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 14.385 -25.545 -6.49 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 15.194 -26.297 -5.461 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 14.632 -26.668 -4.247 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 16.518 -26.634 -5.702 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 15.368 -27.351 -3.3 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 17.26 -27.319 -4.765 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 16.683 -27.675 -3.566 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 17.429 -28.337 -2.622 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 17.994 -27.689 -2.156 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 15.797 -23.712 -7.439 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 15.607 -23.422 -8.618 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 17.011 -23.762 -6.896 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 17.104 -23.982 -5.944 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 18.212 -23.497 -7.709 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 18.872 -22.131 -7.468 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 20.097 -22.05 -7.475 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 18.063 -21.103 -7.224 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 17.1 -21.268 -7.127 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 18.572 -19.727 -7.092 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 17.677 -18.835 -7.979 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 18.162 -17.392 -8.196 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 19.631 -17.314 -8.589 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 20.148 -15.938 -8.471 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 19.592 -15.286 -7.991 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 21.315 -15.545 -8.979 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 22.092 -16.4 -9.635 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 22.966 -16.098 -10.015 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 21.804 -17.351 -9.75 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 21.708 -14.285 -8.859 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 22.584 -13.992 -9.243 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 21.129 -13.621 -8.384 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 18.685 -19.27 -5.619 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 18.66 -20.071 -4.688 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 18.918 -17.971 -5.464 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 19.055 -17.45 -6.277 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 18.981 -17.24 -4.209 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 20.45 -16.99 -3.823 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 21.15 -15.934 -4.676 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 22.483 -15.554 -4.034 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 23.1 -14.428 -4.753 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 23.939 -14.629 -5.218 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 22.642 -13.176 -4.832 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 21.515 -12.801 -4.254 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 21.204 -11.852 -4.336 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 20.968 -13.46 -3.728 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 23.355 -12.257 -5.46 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 23.011 -11.305 -5.528 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 24.233 -12.494 -5.871 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 18.198 -15.911 -4.339 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 18.115 -15.345 -5.435 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 17.686 -15.407 -3.209 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 17.007 -14.103 -3.141 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 16.36 -14.105 -1.752 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 17.316 -14.948 -0.907 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 17.737 -16.047 -1.877 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 18.016 -12.959 -3.286 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 19.148 -13.066 -2.819 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 17.557 -11.838 -3.837 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 16.633 -11.818 -4.157 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 18.385 -10.621 -3.984 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 17.573 -9.484 -4.611 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 17.049 -9.849 -6.001 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 17.887 -9.762 -7.104 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 15.727 -10.249 -6.157 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 17.408 -10.082 -8.366 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 15.243 -10.564 -7.42 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 16.086 -10.482 -8.522 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 15.622 -10.799 -9.755 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 16.231 -11.416 -10.175 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 18.867 -10.164 -2.6 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 18.099 -10.179 -1.647 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 20.143 -9.797 -2.505 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 20.72 -9.827 -3.303 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 20.697 -9.316 -1.226 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 20.943 -7.814 -1.307 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 22.083 -7.39 -1.489 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 19.851 -7.052 -1.262 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 18.975 -7.483 -1.173 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 19.915 -5.582 -1.35 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 20.567 -5.249 -2.705 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 19.703 -5.653 -3.916 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 21.305 -3.903 -2.685 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 18.533 -4.944 -1.131 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 17.527 -5.429 -1.645 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 18.521 -3.875 -0.337 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 19.36 -3.584 0.083 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 17.285 -3.115 -0.089 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 17.463 -1.646 -0.568 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 18.556 -1.214 -0.784 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 16.333 -1.163 -1.07 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 15.493 -1.636 -0.882 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 16.285 0.084 -1.89 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.926 -0.182 -3.361 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 17.007 -0.932 -4.136 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.785 -1.825 -3.462 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 17.241 -0.772 -5.49 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 18.755 -2.488 -4.064 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 18.23 -1.496 -6.152 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 18.974 -2.366 -5.386 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 15.255 1.037 -1.338 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 14.204 0.627 -0.836 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.601 2.306 -1.491 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 16.486 2.512 -1.865 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 14.714 3.417 -1.124 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 15.39 4.344 -0.105 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 16.072 3.626 1.069 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 16.607 4.664 2.054 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 15.144 2.651 1.793 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 14.417 4.188 -2.406 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 15.338 4.719 -3.031 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 13.179 4.057 -2.862 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 12.529 3.531 -2.346 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 12.756 4.706 -4.118 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 11.937 3.766 -5.031 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 10.632 3.334 -4.417 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 11.592 4.358 -6.404 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 12.022 6.008 -3.815 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 11.242 6.103 -2.869 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 12.313 6.964 -4.671 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 12.984 6.784 -5.369 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 11.676 8.285 -4.633 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 12.647 9.315 -4.028 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 13.925 9.462 -4.873 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 12.937 8.976 -2.555 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 14.831 10.622 -4.446 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 11.237 8.657 -6.054 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 11.828 8.201 -7.038 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 10.182 9.469 -6.107 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 9.743 9.736 -5.268 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 9.655 9.963 -7.385 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 8.605 11.05 -7.169 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 8.314 11.431 -6.033 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 8.007 11.455 -8.281 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 8.241 11.021 -9.127 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 7.01 12.539 -8.291 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 7.754 13.883 -8.329 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 6.799 15.074 -8.254 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 6.329 15.491 -7.02 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 6.409 15.741 -9.41 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 5.454 16.564 -6.935 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 5.525 16.808 -9.331 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 5.045 17.211 -8.093 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 4.15 18.226 -8.004 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 3.517 18.157 -8.723 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 6.056 12.382 -9.482 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 6.293 12.887 -10.578 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 5.013 11.595 -9.248 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 4.914 11.175 -8.365 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 3.988 11.354 -10.283 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 3.569 9.872 -10.259 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 3.113 9.371 -8.888 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 2.212 10.032 -8.333 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 3.695 8.352 -8.454 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 2.834 12.377 -10.183 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 3.039 13.507 -9.746 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 1.62 11.907 -10.456 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 1.523 10.962 -10.698 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 0.428 12.749 -10.394 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -0.693 12.151 -11.255 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -0.377 12.097 -12.744 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -1.549 11.605 -13.576 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -1.549 10.41 -13.958 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -2.464 12.413 -13.847 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -0.068 12.981 -8.95 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -0.94 13.82 -8.724 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 0.482 12.24 -7.974 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 1.176 11.572 -8.205 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 0.071 12.392 -6.565 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -0.235 11.02 -5.953 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -1.059 10.251 -6.812 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.513 9.834 -7.484 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 1.158 13.101 -5.746 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 1.215 12.992 -4.519 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 1.987 13.853 -6.456 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 1.837 13.916 -7.423 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 3.11 14.578 -5.873 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 4.203 13.617 -5.365 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 4.365 12.526 -5.918 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 4.923 14.039 -4.321 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 6.09 13.313 -3.779 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 6.534 14.14 -2.575 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 5.205 14.73 -2.12 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 4.544 15.144 -3.422 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 5.729 11.883 -3.358 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 4.576 11.572 -3.072 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 6.754 11.042 -3.338 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 7.646 11.389 -3.549 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 6.62 9.61 -3.025 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 6.104 8.823 -4.232 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 4.6 9.014 -4.453 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 3.64 8.57 -3.654 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 3.771 8.133 -2.763 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 4.03 9.515 -5.542 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 2.473 8.785 -4.251 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 2.717 9.35 -5.429 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 7.949 8.997 -2.591 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 8.996 9.274 -3.178 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 7.845 8.188 -1.542 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 6.968 8.104 -1.108 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 8.964 7.407 -0.994 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 9.501 8.06 0.284 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 10.541 7.207 1.027 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 11.774 6.874 0.184 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 10.981 7.937 2.285 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 8.529 5.976 -0.671 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 7.469 5.751 -0.087 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 9.367 5.029 -1.072 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 10.167 5.285 -1.587 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 9.132 3.606 -0.77 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 8.632 2.81 -1.98 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 7.273 3.115 -2.622 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 6.972 4.571 -2.945 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 7.237 2.405 -3.965 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 10.407 2.936 -0.262 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 11.526 3.391 -0.509 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 10.174 1.859 0.471 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 9.241 1.63 0.683 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 11.241 1.001 0.993 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 11.314 1.147 2.512 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 12.501 0.352 3.06 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 12.366 0.061 4.553 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 11.904 0.954 5.296 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.812 -1.04 4.928 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.957 -0.454 0.612 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 10.017 -1.074 1.109 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.844 -0.962 -0.231 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 12.573 -0.385 -0.555 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.798 -2.356 -0.686 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 12.054 -2.36 -2.199 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 12.598 -3.69 -2.73 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 13.957 -3.943 -2.586 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 11.783 -4.632 -3.34 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 14.501 -5.129 -3.044 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 12.331 -5.814 -3.815 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 13.689 -6.066 -3.67 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.833 -3.19 0.083 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.986 -2.787 0.249 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 12.405 -4.408 0.373 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 11.468 -4.632 0.176 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 13.252 -5.44 0.986 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 12.706 -5.785 2.376 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.772 -4.59 3.337 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 14.188 -4.269 3.83 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.955 -5.122 4.255 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 14.514 -2.998 3.867 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 13.84 -2.335 3.591 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 15.411 -2.761 4.173 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 13.267 -6.676 0.07 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 12.241 -6.977 -0.546 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 14.409 -7.39 0.039 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 14.611 -8.608 -0.767 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 15.866 -9.205 -0.139 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 16.644 -8.026 0.319 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 15.629 -7.028 0.791 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 13.478 -9.624 -0.651 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 13.24 -10.398 -1.576 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 12.788 -9.621 0.485 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 13.021 -8.974 1.184 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 11.688 -10.545 0.73 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 11.261 -10.445 2.191 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 11.513 -9.142 2.692 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 10.884 -8.942 3.39 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 10.494 -10.277 -0.183 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 9.583 -11.096 -0.273 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 10.499 -9.127 -0.85 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 11.255 -8.504 -0.734 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 9.409 -8.784 -1.741 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 8.368 -7.926 -1.058 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 7.207 -7.897 -1.465 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 8.781 -7.23 -0.008 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 9.719 -7.296 0.27 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 7.879 -6.363 0.733 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 7.797 -6.776 2.206 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 6.664 -7.744 2.575 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 6.89 -9.121 1.964 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 6.511 -7.842 4.085 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 8.31 -4.911 0.592 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 9.471 -4.573 0.824 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 7.371 -4.061 0.186 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 6.464 -4.394 0.025 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 7.646 -2.642 -0.013 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 7.714 -2.297 -1.522 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 8.294 -0.908 -1.744 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 8.509 -3.341 -2.293 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 6.545 -1.806 0.631 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 5.369 -2.154 0.544 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.925 -0.713 1.281 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.881 -0.489 1.327 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.954 0.161 1.927 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.863 -0.132 3.427 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.567 0.298 4.122 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 3.362 -0.387 3.492 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.636 0.001 5.611 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 6.29 1.628 1.675 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 7.433 1.96 1.353 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 5.289 2.491 1.817 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 4.41 2.159 2.095 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 5.464 3.923 1.594 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 4.28 4.467 0.798 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 4.411 5.922 0.387 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 3.688 6.226 -0.907 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 2.859 5.395 -1.34 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 3.949 7.295 -1.492 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 5.602 4.662 2.923 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 4.734 4.559 3.793 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 6.699 5.403 3.074 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 7.336 5.467 2.331 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 6.966 6.146 4.314 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 8.348 5.745 4.873 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 8.446 4.331 5.441 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 7.758 3.292 4.846 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 9.246 4.049 6.539 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 7.871 2.032 5.335 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 9.348 2.753 7.035 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 8.65 1.731 6.422 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 8.715 0.442 6.825 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 9.209 -0.071 6.177 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 6.923 7.649 4.038 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 6.365 8.116 3.048 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 7.469 8.367 5.005 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 7.75 7.888 5.811 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 7.666 9.826 4.981 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 6.874 10.45 6.137 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 5.352 10.535 5.904 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 4.634 9.184 5.787 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 4.714 11.291 7.064 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 9.165 10.158 5.103 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 9.625 11.232 4.722 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 9.902 9.164 5.612 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 9.444 8.326 5.821 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 11.343 9.22 5.871 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 11.777 7.826 6.323 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 10.918 6.982 6.591 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 13.085 7.587 6.276 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 13.673 8.295 5.929 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 13.708 6.305 6.688 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 12.969 5.08 6.111 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 13.508 3.866 6.643 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 13.087 3.109 6.214 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 12.917 5.081 4.576 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 15.203 6.253 6.358 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 15.718 7.075 5.599 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 15.844 5.258 6.957 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 15.342 4.71 7.599 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 17.238 4.896 6.697 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 18.128 5.589 7.724 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 19.504 5.324 7.44 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 19.683 5.529 6.514 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 17.417 3.381 6.83 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 16.722 2.713 7.596 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 18.327 2.866 6.021 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 18.748 3.455 5.358 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.746 1.455 6.067 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 18.047 0.687 4.953 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 18.402 1.267 3.578 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 17.614 0.414 2.182 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 18.419 -1.111 2.555 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 20.275 1.361 5.956 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.909 2.256 5.396 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 20.805 0.295 6.553 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 20.203 -0.358 6.966 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 22.26 0.07 6.62 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.717 0.033 8.079 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 21.934 0.225 9.008 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 23.984 -0.285 8.28 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 24.56 -0.468 7.501 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 24.564 -0.386 9.633 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 26.04 -0.766 9.547 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 26.562 -0.936 10.866 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 26.534 -1.867 11.102 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 24.446 0.961 10.343 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 24.708 2.004 9.743 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 23.905 0.91 11.564 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 23.629 0.036 11.911 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.7 2.101 12.422 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 24.979 2.935 12.564 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 26.123 2.123 13.158 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 27.426 2.849 12.862 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 28.521 2.169 13.568 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 28.273 1.635 14.351 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 29.804 2.214 13.218 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 30.191 2.844 12.115 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 29.514 3.294 11.532 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 31.164 2.871 11.862 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 30.726 1.693 14.013 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 31.694 1.73 13.751 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 30.462 1.263 14.876 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 22.614 3.046 11.896 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 22.288 4.01 12.588 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 21.902 2.617 10.85 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 22.154 1.761 10.437 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 20.761 3.363 10.268 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 20.029 2.524 9.224 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 19.528 1.324 9.829 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 20.173 0.617 9.708 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 19.724 3.739 11.332 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 19.132 4.814 11.272 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 19.691 2.914 12.383 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 20.33 2.174 12.384 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 18.787 3.016 13.531 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 19.299 2.117 14.662 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 18.158 1.538 15.508 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 17.129 2.582 15.96 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 17.397 3.467 16.758 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 15.961 2.523 15.354 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 15.827 1.833 14.674 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 15.276 3.177 15.609 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 18.661 4.462 14.045 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 17.612 5.076 13.868 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 19.788 5.047 14.454 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 20.637 4.57 14.345 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 19.796 6.401 15.045 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 21.217 6.774 15.443 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 21.24 8.075 16.032 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 22.06 8.522 15.78 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 19.209 7.487 14.129 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 18.406 8.308 14.576 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 19.48 7.37 12.826 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 20.06 6.637 12.531 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 18.935 8.298 11.809 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 19.489 8.031 10.411 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 17.41 8.199 11.7 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 16.725 9.216 11.607 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 16.908 6.969 11.781 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.53 6.213 11.883 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 15.463 6.693 11.737 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 15.226 5.187 11.626 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 13.745 4.881 11.403 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 13.551 3.376 11.319 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 12.129 3.053 11.109 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 11.503 3.807 11.062 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.645 1.817 10.989 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 12.448 0.76 11.048 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 13.429 0.888 11.186 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 12.075 -0.163 10.954 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 10.344 1.617 10.811 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.985 0.689 10.72 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 9.718 2.395 10.768 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 14.748 7.263 12.978 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 13.659 7.821 12.889 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 15.405 7.177 14.127 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 16.253 6.68 14.153 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 14.899 7.797 15.37 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 15.878 7.557 16.528 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 15.821 6.174 16.859 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 16.655 5.752 16.628 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 15.62 8.409 17.779 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 14.714 9.297 15.152 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 13.614 9.825 15.295 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 15.813 9.941 14.763 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 16.644 9.429 14.627 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 15.829 11.391 14.525 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 17.139 11.752 13.825 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 17.216 13.224 13.401 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 16.359 13.705 12.416 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 18.174 14.088 13.908 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 16.426 14.985 11.947 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 18.282 15.368 13.415 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 17.391 15.82 12.439 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 17.324 17.08 11.966 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 16.569 17.158 11.373 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 14.634 11.785 13.648 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 13.87 12.69 13.998 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 14.541 11.144 12.478 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 15.176 10.418 12.283 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 13.529 11.508 11.46 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 13.661 10.686 10.164 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 13.34 9.222 10.454 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 15.039 10.875 9.515 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 13.292 8.241 9.304 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 12.109 11.371 12.031 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 11.225 12.172 11.733 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 11.97 10.418 12.947 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 12.764 9.893 13.196 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 10.698 10.102 13.609 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 10.871 8.768 14.328 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 9.527 8.124 14.675 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 9.664 6.687 15.184 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 10.774 6.114 15.099 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 8.616 6.155 15.607 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 10.24 11.209 14.574 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 9.09 11.226 15.0 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 11.141 12.148 14.859 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 12.024 12.089 14.429 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 10.885 13.267 15.783 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 12.033 13.345 16.787 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 12.045 12.089 17.656 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 13.439 11.785 18.192 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 13.912 12.798 19.154 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 13.422 13.647 19.186 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 14.95 12.627 19.975 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 15.624 11.483 19.985 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 15.355 10.738 19.373 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 16.402 11.361 20.602 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 15.332 13.596 20.796 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 16.111 13.46 21.408 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 14.841 14.469 20.804 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 10.759 14.593 15.029 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 9.707 15.231 15.081 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 11.762 14.879 14.199 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 12.534 14.268 14.17 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 11.775 16.065 13.316 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 13.134 16.165 12.618 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 13.328 17.483 11.856 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 12.771 17.759 10.807 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 14.211 18.317 12.352 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 14.688 18.056 13.167 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 14.351 19.169 11.889 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 10.66 16.008 12.259 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 10.405 16.991 11.577 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 9.913 14.909 12.221 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 10.104 14.199 12.867 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 8.823 14.702 11.26 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 8.002 13.462 11.635 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 6.721 13.28 10.799 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 6.922 13.491 9.291 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 6.206 11.859 11.008 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 7.933 15.937 11.061 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 7.928 16.498 9.97 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 7.213 16.329 12.112 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 7.305 15.837 12.958 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 6.279 17.475 12.058 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 5.773 17.835 13.456 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 5.157 16.633 14.175 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 3.971 16.35 13.908 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 5.918 16.0 14.938 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 6.918 18.729 11.433 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 6.242 19.507 10.761 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 8.224 18.879 11.647 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 8.685 18.201 12.185 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 9.022 19.982 11.081 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 10.49 19.872 11.527 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 10.548 19.914 12.956 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 9.679 19.721 13.315 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 11.408 20.955 10.946 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 8.931 19.969 9.547 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 9.153 18.973 8.864 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 8.727 21.177 9.046 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 8.582 21.924 9.662 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 8.715 21.443 7.604 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 7.326 21.924 7.163 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 6.929 23.241 7.823 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 6.266 23.216 9.041 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 7.223 24.449 7.205 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 5.887 24.41 9.638 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 6.848 25.643 7.803 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 6.175 25.623 9.019 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 9.808 22.465 7.252 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 10.056 23.401 8.02 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 10.438 22.298 6.084 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 11.48 23.217 5.601 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 11.983 22.567 4.309 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 10.765 21.816 3.778 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 10.122 21.28 5.058 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 10.89 24.613 5.355 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 9.727 24.756 4.992 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 11.749 25.617 5.462 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 12.678 25.426 5.713 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 11.353 27.023 5.227 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 11.743 27.872 6.448 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 13.254 27.907 6.727 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 14.046 27.704 5.775 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 13.604 27.983 7.919 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 11.958 27.593 3.925 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 12.36 28.752 3.858 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 12.192 26.696 2.974 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 11.947 25.763 3.141 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 12.798 27.043 1.673 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 14.332 27.08 1.822 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 14.975 27.474 0.602 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 15.787 27.953 0.81 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 12.309 26.068 0.588 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 11.519 25.167 0.876 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 12.974 26.096 -0.56 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 13.799 26.637 -0.604 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 12.543 25.365 -1.764 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 12.547 26.349 -2.946 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 12.003 25.741 -4.12 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 12.434 24.888 -4.264 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 13.38 24.119 -2.093 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 13.303 23.616 -3.204 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 14.154 23.601 -1.125 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 14.19 24.086 -0.274 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 14.955 22.349 -1.233 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 15.475 21.955 -2.634 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 16.296 23.07 -3.291 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 16.723 22.682 -4.697 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 17.546 23.757 -5.271 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 18.517 23.642 -5.192 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 17.099 24.855 -5.886 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 15.798 25.089 -6.027 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 15.483 25.916 -6.49 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 15.132 24.434 -5.67 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 17.963 25.717 -6.401 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 18.946 25.546 -6.331 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 17.636 26.542 -6.863 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 16.195 22.342 -0.342 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 16.458 21.361 0.354 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 16.848 23.503 -0.263 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 16.48 24.284 -0.725 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 18.106 23.655 0.488 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 18.646 25.084 0.393 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 19.047 25.463 -1.032 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 19.64 26.873 -1.065 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 18.853 27.811 -0.798 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 20.864 26.966 -1.289 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 17.948 23.278 1.968 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 18.83 22.662 2.551 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 16.75 23.516 2.497 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 16.074 23.96 1.948 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 16.41 23.15 3.883 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 15.335 24.086 4.436 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 15.932 25.458 4.75 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 17.063 25.38 5.782 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 16.837 24.747 6.838 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 18.141 25.908 5.444 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 15.989 21.691 4.078 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 16.298 21.091 5.102 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 15.374 21.121 3.045 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 15.206 21.648 2.237 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 14.958 19.706 3.086 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 14.027 19.392 1.911 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 12.921 18.387 2.276 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 12.034 18.147 1.059 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 13.439 17.023 2.743 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 16.19 18.777 3.071 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 16.224 17.751 3.749 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 17.252 19.238 2.414 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 17.182 20.102 1.952 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 18.527 18.494 2.343 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 19.373 18.936 1.136 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 18.602 18.702 -0.173 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 20.728 18.201 1.127 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 19.33 19.228 -1.415 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 19.324 18.65 3.648 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 19.887 17.679 4.141 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 19.361 19.87 4.181 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 18.917 20.612 3.716 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 20.069 20.132 5.45 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 19.983 21.613 5.824 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 20.721 22.521 4.834 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 20.514 23.977 5.233 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 22.22 22.216 4.764 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 19.508 19.28 6.592 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 20.255 18.746 7.412 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 18.207 19.023 6.488 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 17.708 19.457 5.762 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 17.468 18.136 7.403 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 15.971 18.237 7.112 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 15.27 17.41 8.039 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 14.472 17.859 8.333 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 17.928 16.679 7.251 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 18.377 16.049 8.211 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 17.995 16.236 5.997 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 17.706 16.837 5.276 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 18.473 14.895 5.638 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 18.39 14.835 4.126 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 19.926 14.641 6.071 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 20.236 13.602 6.654 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 20.758 15.664 5.894 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 20.408 16.491 5.485 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 22.181 15.606 6.265 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 22.913 16.818 5.674 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 24.428 16.778 5.901 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 25.136 17.581 4.812 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 24.814 17.4 7.244 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 22.344 15.51 7.789 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 23.188 14.759 8.273 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 21.485 16.217 8.523 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 20.818 16.776 8.063 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 21.496 16.19 9.992 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 20.493 17.221 10.514 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 20.618 17.309 12.031 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 19.686 18.324 12.68 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 19.898 19.672 12.178 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 19.429 19.948 11.361 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 20.699 20.516 12.807 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 21.317 20.14 13.922 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 21.173 19.221 14.289 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 21.924 20.776 14.4 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 20.891 21.724 12.318 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 20.432 22.002 11.473 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 21.495 22.369 12.789 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 21.144 14.785 10.513 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 21.924 14.16 11.231 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 20.063 14.25 9.95 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 19.578 14.78 9.276 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 19.55 12.91 10.282 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 18.269 12.658 9.49 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 20.563 11.795 9.985 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 20.694 10.858 10.767 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 21.357 11.985 8.93 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 21.247 12.803 8.397 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 22.377 11.006 8.528 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 22.867 11.262 7.096 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 23.837 10.163 6.639 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 23.152 8.797 6.536 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 24.506 10.52 5.316 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 23.569 10.997 9.491 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 24.076 9.948 9.856 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 23.941 12.171 9.98 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 23.457 12.978 9.695 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 25.057 12.309 10.939 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 25.329 13.77 11.245 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 25.829 14.493 10.0 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 26.2 15.942 10.292 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 24.98 16.685 10.65 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 24.371 16.911 9.914 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 24.644 17.055 11.886 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 25.396 16.755 12.934 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 25.123 17.043 13.852 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 26.243 16.235 12.809 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 23.541 17.748 12.084 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 22.958 17.995 11.311 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 23.285 18.026 13.009 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 24.812 11.588 12.264 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 25.754 11.166 12.935 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 23.539 11.344 12.557 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 22.832 11.695 11.973 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 23.172 10.555 13.744 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 21.675 10.604 13.973 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 21.202 12.021 14.242 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 21.995 12.916 14.627 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 19.997 12.135 14.072 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 23.612 9.093 13.683 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 23.548 8.396 14.691 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 24.164 8.687 12.549 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 24.252 9.326 11.805 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.615 7.296 12.352 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.909 6.646 11.157 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 24.279 7.315 9.952 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 25.079 6.919 9.597 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 22.4 6.679 11.341 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 26.127 7.184 12.138 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 26.633 6.097 11.86 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 26.836 8.293 12.325 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 26.373 9.122 12.583 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.294 8.309 12.156 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 28.624 8.886 10.775 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.098 8.699 10.403 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 30.505 7.223 10.325 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.385 9.413 9.083 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.968 9.055 13.311 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 29.4 10.199 13.188 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 29.054 8.343 14.429 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.667 7.445 14.448 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.706 8.87 15.643 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 29.006 8.35 16.903 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.683 8.838 18.064 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 30.319 9.515 17.806 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 31.185 8.466 15.646 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 32.077 9.301 15.776 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 31.407 7.164 15.469 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 30.645 6.552 15.459 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 32.758 6.615 15.285 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 33.375 6.151 16.612 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 32.536 5.126 17.378 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 33.177 4.877 18.744 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 32.408 3.826 19.546 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 32.489 2.506 18.909 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 33.477 2.18 18.887 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 32.133 2.558 17.934 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 31.92 1.817 19.439 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 32.82 5.563 14.17 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 32.634 4.362 14.342 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 32.958 6.105 12.975 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 32.175 6.452 12.504 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 34.285 6.201 12.355 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 34.35 5.382 11.061 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 34.537 3.899 11.374 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 35.544 3.588 12.044 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 33.695 3.118 10.885 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 34.685 7.667 12.164 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 35.288 8.266 13.048 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 34.226 8.237 11.062 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 33.646 7.72 10.468 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 34.556 9.624 10.705 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 35.277 9.592 9.346 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 34.389 9.028 8.23 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 35.095 9.085 6.884 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 35.499 10.123 6.378 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 35.236 7.923 6.286 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.887 7.126 6.734 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.686 7.903 5.417 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.29 10.498 10.713 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.325 10.215 11.412 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 33.368 11.572 9.946 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 34.239 11.778 9.546 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 32.265 12.479 9.63 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 32.553 13.771 10.407 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 31.488 14.865 10.265 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 31.536 15.584 8.912 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 32.638 15.619 8.317 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 30.46 16.054 8.492 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 32.283 12.619 8.093 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 33.296 12.389 7.443 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 31.121 12.905 7.541 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 30.349 13.019 8.131 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 30.913 13.085 6.092 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 29.42 13.222 5.751 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 28.611 14.277 6.524 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 27.2 14.33 5.948 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 28.425 13.907 7.995 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 31.75 14.225 5.506 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 31.673 15.39 5.891 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 32.591 13.804 4.582 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 32.588 12.85 4.349 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 33.521 14.697 3.866 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 34.951 14.112 3.832 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 35.061 13.103 2.818 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 35.99 12.947 2.621 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 35.414 13.585 5.199 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 32.976 14.85 2.436 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 32.183 14.024 1.981 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 33.561 15.775 1.681 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 34.261 16.338 2.071 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 33.183 15.97 0.263 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 33.935 17.152 -0.355 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 35.459 16.976 -0.353 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 36.141 18.163 -1.031 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 36.056 19.264 -0.448 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 36.741 17.929 -2.102 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 33.361 14.71 -0.608 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 32.736 14.584 -1.655 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 34.252 13.819 -0.173 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 34.715 13.991 0.675 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 34.562 12.582 -0.914 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 35.945 12.059 -0.537 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 37.061 13.006 -0.979 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 38.43 12.399 -0.675 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 38.711 12.212 0.53 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 39.16 12.138 -1.655 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 33.528 11.458 -0.74 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 33.318 10.688 -1.672 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 32.922 11.372 0.445 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 33.081 12.072 1.117 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 32.009 10.253 0.764 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.535 9.466 1.97 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 32.73 10.336 3.217 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 31.826 10.943 3.768 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.977 10.507 3.585 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.68 10.082 3.051 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 34.156 11.05 4.383 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 30.529 10.629 0.978 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 29.726 9.793 1.395 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 30.169 11.845 0.581 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 30.855 12.46 0.249 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 28.768 12.296 0.632 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 28.657 13.657 1.352 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 29.379 14.806 0.633 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 27.191 14.021 1.624 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 28.168 12.322 -0.783 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 28.733 12.885 -1.718 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 26.975 11.758 -0.854 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 26.629 11.287 -0.063 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 26.136 11.797 -2.068 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 26.001 10.401 -2.667 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 27.257 9.979 -3.172 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 27.873 10.718 -3.143 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 24.74 12.284 -1.694 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 24.23 11.954 -0.621 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 24.16 13.077 -2.589 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 24.658 13.321 -3.403 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 22.793 13.614 -2.41 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 22.81 15.078 -1.913 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 23.65 15.221 -0.631 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 21.385 15.605 -1.645 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 23.888 16.664 -0.17 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 22.019 13.484 -3.733 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 22.596 13.473 -4.823 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 20.704 13.44 -3.586 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 20.343 13.375 -2.674 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 19.754 13.467 -4.701 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 19.351 12.06 -5.071 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 18.59 12.18 -6.271 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 18.93 11.561 -6.922 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 18.448 14.113 -4.266 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 17.976 13.895 -3.152 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 17.859 14.788 -5.237 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 18.311 14.858 -6.107 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 16.544 15.419 -5.075 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 16.714 16.904 -4.722 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 17.388 17.081 -3.365 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 17.577 17.615 -5.765 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 15.714 15.255 -6.347 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 16.232 14.949 -7.427 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 14.441 15.557 -6.16 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 14.153 15.8 -5.255 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 13.433 15.544 -7.218 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 13.239 14.106 -7.69 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 12.34 14.186 -8.912 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 12.782 13.126 -6.578 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 12.4 12.819 -9.499 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 12.127 16.094 -6.641 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 11.777 15.791 -5.501 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 11.43 16.864 -7.465 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 11.789 17.075 -8.361 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 10.133 17.407 -7.042 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 9.594 18.4 -8.054 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 10.202 18.586 -9.103 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 8.459 18.981 -7.682 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 8.099 18.72 -6.808 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 7.688 19.982 -8.446 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 7.307 21.112 -7.49 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 6.125 21.925 -8.032 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 5.377 22.617 -6.89 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 4.756 21.578 -5.952 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 4.064 22.204 -4.823 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 3.305 22.824 -5.171 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 4.732 22.772 -4.264 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 3.647 21.474 -4.209 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 8.361 20.513 -9.726 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 7.952 20.158 -10.826 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 9.444 21.271 -9.54 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 9.725 21.471 -8.625 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 10.239 21.812 -10.657 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 10.006 23.322 -10.744 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 8.598 23.641 -11.243 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 8.153 22.971 -12.201 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 7.986 24.542 -10.629 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 11.734 21.46 -10.589 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 12.616 22.293 -10.792 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 11.997 20.203 -10.26 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 11.238 19.587 -10.121 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 13.354 19.683 -10.078 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 13.719 19.834 -8.603 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 15.175 19.467 -8.343 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 15.481 19.678 -6.87 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 14.782 19.06 -6.033 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 16.532 20.311 -6.624 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 13.407 18.216 -10.511 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 13.054 17.307 -9.76 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 13.779 18.031 -11.768 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 13.919 18.811 -12.344 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 13.993 16.682 -12.319 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 14.335 16.777 -13.811 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 13.207 17.466 -14.597 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 11.862 16.729 -14.519 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 11.966 15.529 -15.44 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 10.908 14.501 -15.428 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 10.869 14.04 -14.498 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 11.103 13.781 -16.154 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 9.986 14.938 -15.627 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 15.131 16.01 -11.545 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 16.071 16.687 -11.133 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 14.977 14.714 -11.309 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 14.186 14.269 -11.685 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 15.926 13.892 -10.537 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 15.589 12.408 -10.684 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 16.503 11.551 -9.814 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 16.225 11.358 -8.469 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 17.617 10.952 -10.381 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 17.038 10.542 -7.698 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 18.439 10.166 -9.582 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 18.155 9.947 -8.256 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 18.971 9.125 -7.542 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 18.443 8.45 -7.108 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 17.378 14.133 -10.977 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 17.786 13.786 -12.086 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 18.087 14.808 -10.089 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 17.647 15.08 -9.253 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 19.502 15.169 -10.28 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 19.647 16.675 -10.54 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 18.947 17.42 -9.536 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 17.996 17.319 -9.668 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 19.204 17.054 -11.96 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 20.309 14.754 -9.045 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 19.801 14.725 -7.921 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 21.548 14.354 -9.307 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 21.875 14.415 -10.222 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 22.468 13.867 -8.266 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 23.017 12.483 -8.65 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 21.937 11.406 -8.748 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 22.501 10.061 -9.194 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 21.4 11.152 -7.361 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 23.639 14.828 -8.052 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 24.377 15.143 -8.982 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 23.838 15.166 -6.785 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 23.239 14.794 -6.099 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 24.936 16.046 -6.355 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 24.418 17.065 -5.333 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 23.379 17.988 -5.972 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 23.692 18.68 -7.136 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 22.078 18.0 -5.487 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 22.708 19.364 -7.828 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 21.09 18.688 -6.178 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 21.403 19.364 -7.352 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 20.427 19.992 -8.059 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 19.921 19.339 -8.559 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 26.076 15.215 -5.766 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 25.889 14.476 -4.798 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 27.221 15.33 -6.43 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 27.271 15.96 -7.178 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 28.426 14.55 -6.081 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 28.807 13.678 -7.284 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 29.979 12.732 -6.993 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 30.019 12.196 -5.867 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 30.84 12.62 -7.892 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 29.598 15.461 -5.664 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 29.757 16.498 -6.349 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
