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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 15 18 ARG GLN
5 1 49 60 LEU GLU
6 1 73 73 ILE ILE
7 1 76 90 LEU GLN
8 1 92 92 GLN GLN
9 1 114 114 LEU LEU
10 1 117 135 ARG VAL
11 2 9 23 ASP GLU
12 2 26 26 LEU LEU
13 2 40 43 SER HIS
14 2 87 87 TYR TYR
15 2 99 99 PHE PHE
16 2 101 101 ARG ARG
17 2 104 125 PRO ARG
18 2 127 128 PRO TYR
19 2 137 157 TYR LEU
20 2 176 180 LEU PRO
21 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 2 'Partner 2' B 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 . .
#
#
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 3 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 2.336 17.569 -20.458 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 1.589 17.12 -20.007 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 3.581 16.835 -20.665 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 3.935 16.788 -22.156 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 5.026 15.916 -22.401 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 5.75 16.14 -21.811 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 4.716 17.468 -19.866 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 5.785 16.872 -19.698 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 4.478 18.688 -19.395 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 3.619 19.111 -19.601 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 5.464 19.42 -18.603 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 6.241 20.412 -19.475 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 7.615 19.918 -19.906 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 8.534 19.65 -18.728 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 9.38 20.516 -18.421 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 8.402 18.577 -18.104 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 4.813 20.143 -17.426 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 5.47 20.899 -16.708 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 3.518 19.911 -17.232 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 3.045 19.302 -17.835 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 2.79 20.539 -16.137 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 1.78 21.555 -16.681 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 2.413 22.802 -17.261 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 2.772 23.868 -16.444 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 2.655 22.917 -18.626 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 3.349 25.01 -16.966 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 3.233 24.055 -19.158 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 3.579 25.098 -18.323 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 4.145 26.239 -18.849 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 4.948 26.451 -18.366 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 2.086 19.491 -15.285 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 1.316 19.817 -14.381 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 2.359 18.223 -15.577 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 2.986 18.021 -16.308 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 1.75 17.112 -14.851 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 1.082 16.141 -15.834 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 2.054 15.477 -16.794 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 3.004 16.155 -17.249 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 1.853 14.279 -17.105 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 2.782 16.377 -14.001 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 2.535 15.272 -13.512 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 3.929 17.017 -13.804 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 4.047 17.91 -14.192 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 5.015 16.43 -13.027 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 6.329 16.535 -13.805 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 6.218 16.077 -15.25 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 7.551 16.154 -15.971 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 7.392 15.973 -17.412 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 6.838 16.634 -17.89 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 7.961 14.998 -18.113 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 8.739 14.108 -17.513 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 8.899 14.17 -16.529 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 9.167 13.376 -18.041 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 7.736 14.909 -19.417 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 7.135 15.581 -19.864 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 8.159 14.182 -19.955 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 5.149 17.094 -11.658 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 6.225 17.094 -11.06 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 4.046 17.646 -11.162 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 3.212 17.603 -11.678 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 4.059 18.303 -9.869 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 2.749 18.134 -9.124 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 1.686 18.034 -9.74 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 2.826 18.096 -7.796 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 3.705 18.171 -7.369 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 1.637 17.941 -6.962 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 1.965 17.347 -5.572 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 2.029 15.829 -5.647 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 3.275 17.907 -5.032 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 0.886 19.262 -6.806 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -0.311 19.343 -7.083 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 1.595 20.298 -6.365 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 2.542 20.17 -6.143 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 0.995 21.617 -6.186 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 1.563 22.304 -4.94 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 1.39 21.482 -3.676 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 2.26 20.693 -3.312 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 0.264 21.663 -2.999 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -0.388 22.307 -3.347 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 0.134 21.147 -2.175 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 1.257 22.482 -7.413 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 0.978 23.682 -7.42 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 1.789 21.854 -8.452 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 1.972 20.895 -8.382 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 2.112 22.543 -9.688 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 3.23 21.808 -10.458 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 4.398 21.714 -9.628 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 4.998 22.452 -9.825 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 3.581 22.541 -11.747 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 0.891 22.707 -10.59 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 0.444 21.758 -11.236 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 0.342 23.917 -10.601 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 0.716 24.611 -10.019 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -0.81 24.246 -11.453 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -1.377 25.628 -11.124 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -2.274 25.593 -9.888 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -3.454 24.86 -9.924 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -1.977 26.384 -8.786 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -4.342 24.915 -8.858 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -2.87 26.445 -7.722 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -4.049 25.71 -7.758 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -0.421 24.223 -12.929 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 0.616 24.745 -13.336 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -1.287 23.604 -13.715 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -2.001 23.055 -13.317 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -1.179 23.712 -15.174 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -2.001 22.628 -15.861 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -3.405 22.868 -15.734 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -3.886 22.255 -16.295 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -1.68 25.108 -15.576 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -2.427 25.715 -14.803 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -1.346 25.585 -16.781 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -1.801 26.889 -17.303 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -1.417 26.855 -18.781 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -0.137 26.03 -18.774 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -0.434 24.945 -17.745 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -3.312 27.12 -17.142 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -3.742 28.255 -16.98 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -4.085 26.035 -17.099 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -3.669 25.154 -17.203 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -5.543 26.116 -16.886 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -6.228 25.303 -17.982 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -6.044 25.966 -19.352 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -6.829 25.262 -20.462 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -7.764 24.497 -20.14 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -6.43 25.466 -21.628 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -6.015 25.696 -15.48 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -7.118 25.182 -15.301 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -5.131 25.914 -14.498 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -4.235 26.232 -14.755 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -5.404 25.691 -13.062 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -5.772 24.245 -12.707 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -6.714 24.003 -11.958 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -5.005 23.294 -13.235 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -4.259 23.551 -13.82 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -5.256 21.863 -12.978 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -5.571 21.136 -14.285 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -6.787 21.759 -14.97 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -7.028 21.136 -16.338 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -7.383 19.715 -16.191 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -7.442 19.36 -15.273 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -7.618 18.882 -17.204 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -7.519 19.299 -18.457 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -7.267 20.248 -18.65 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -7.697 18.67 -19.213 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -7.982 17.63 -16.971 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -8.161 17.007 -17.731 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -8.068 17.297 -16.022 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -4.06 21.203 -12.294 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -2.921 21.631 -12.467 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -4.367 20.154 -11.539 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -5.304 19.872 -11.486 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -3.36 19.393 -10.778 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -3.631 19.535 -9.273 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -3.726 20.994 -8.807 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -4.007 21.044 -7.307 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -2.446 21.771 -9.123 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -3.381 17.927 -11.222 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -3.984 17.047 -10.607 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -2.672 17.693 -12.317 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -2.13 18.422 -12.689 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -2.663 16.386 -13.003 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -1.821 16.442 -14.269 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -2.535 17.266 -15.331 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -2.4 18.646 -15.346 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -3.39 16.631 -16.223 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -3.134 19.372 -16.268 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -4.118 17.376 -17.141 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -3.989 18.756 -17.164 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -2.195 15.204 -12.159 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -2.826 14.157 -12.225 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -1.184 15.401 -11.315 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -0.717 16.263 -11.318 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -0.75 14.342 -10.379 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 0.397 14.824 -9.493 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 1.758 14.564 -10.142 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 1.98 13.066 -10.382 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 1.998 12.245 -9.478 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 2.075 12.698 -11.64 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 2.001 13.391 -12.334 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 2.217 11.749 -11.835 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -1.886 13.804 -9.499 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -2.028 12.595 -9.333 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -2.811 14.701 -9.165 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -2.683 15.635 -9.437 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -4.035 14.339 -8.419 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -4.729 15.591 -7.857 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -5.975 15.22 -7.043 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -3.784 16.406 -6.967 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -4.988 13.545 -9.332 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -5.567 12.536 -8.934 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -5.13 14.002 -10.572 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -4.665 14.828 -10.831 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -5.956 13.3 -11.573 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -6.063 14.109 -12.858 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -6.916 15.366 -12.669 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -7.145 16.094 -13.996 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -7.183 15.416 -15.047 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -7.289 17.335 -13.931 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -5.407 11.902 -11.9 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -6.118 10.92 -11.873 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -4.095 11.778 -12.077 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -3.527 12.585 -12.097 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -3.484 10.442 -12.251 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -1.984 10.55 -12.5 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -1.634 11.331 -13.768 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -2.578 11.626 -14.749 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -0.305 11.674 -13.961 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -2.195 12.264 -15.914 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 0.086 12.306 -15.131 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -0.865 12.605 -16.103 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -0.519 13.302 -17.21 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 0.428 13.552 -17.164 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -3.719 9.532 -11.049 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -4.027 8.356 -11.218 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -3.764 10.155 -9.873 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -3.6 11.124 -9.847 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -4.041 9.447 -8.61 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -4.054 10.419 -7.43 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -5.382 8.705 -8.68 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -5.43 7.494 -8.494 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -6.409 9.387 -9.186 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -6.268 10.325 -9.446 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -7.75 8.788 -9.383 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -8.833 9.837 -9.729 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -8.715 10.333 -11.182 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -8.823 10.97 -8.695 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -9.63 11.426 -11.725 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -7.713 7.67 -10.441 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -8.281 6.599 -10.24 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -6.958 7.916 -11.516 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -6.529 8.798 -11.586 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -6.728 6.945 -12.607 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -5.787 7.548 -13.655 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -6.465 8.613 -14.522 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -7.43 7.988 -15.535 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -6.963 7.13 -16.316 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -8.599 8.426 -15.544 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -6.138 5.624 -12.09 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -6.319 4.582 -12.717 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -5.52 5.685 -10.911 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -5.402 6.567 -10.49 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -4.991 4.496 -10.212 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -4.092 4.908 -9.045 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -6.109 3.58 -9.695 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -5.964 2.36 -9.684 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -7.242 4.181 -9.331 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -7.3 5.159 -9.439 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -8.422 3.472 -8.791 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -9.45 4.454 -8.203 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -8.786 5.295 -7.106 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -10.694 3.717 -7.663 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -9.639 6.484 -6.655 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -9.098 2.608 -9.859 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -9.512 1.495 -9.543 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -9.237 3.134 -11.078 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -8.907 4.045 -11.242 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -9.86 2.385 -12.188 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -9.717 3.119 -13.523 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -10.877 4.065 -13.846 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -10.955 5.282 -12.918 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -12.009 6.282 -13.401 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -13.372 5.731 -13.368 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -13.675 5.586 -12.384 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -13.403 4.819 -13.866 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -14.035 6.387 -13.83 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.239 0.993 -12.349 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.9 0.069 -12.78 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -7.98 0.86 -11.956 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -7.503 1.662 -11.65 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -7.253 -0.424 -11.952 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -5.774 -0.119 -11.725 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -5.19 0.618 -12.934 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -3.894 1.323 -12.54 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -4.929 -0.366 -14.078 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -7.767 -1.451 -10.932 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -7.586 -2.653 -11.122 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -8.349 -0.945 -9.836 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.376 0.032 -9.729 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -8.978 -1.79 -8.803 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -10.199 -2.499 -9.394 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -10.74 -2.083 -10.415 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -10.558 -3.624 -8.794 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -9.987 -3.999 -8.094 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -11.798 -4.332 -9.164 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -11.777 -5.768 -8.642 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -11.553 -5.778 -7.235 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -12.013 -6.538 -6.847 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -13.018 -3.562 -8.637 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -12.906 -2.775 -7.697 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -14.142 -3.716 -9.325 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -14.157 -4.352 -10.072 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -15.381 -2.973 -9.007 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -16.496 -3.341 -10.003 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -16.049 -3.031 -11.321 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -15.838 -2.098 -11.375 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -17.804 -2.575 -9.779 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -15.849 -3.217 -7.564 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -15.814 -4.336 -7.05 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -16.377 -2.137 -7.001 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -16.28 -1.283 -7.484 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -17.09 -2.11 -5.715 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -16.209 -1.393 -4.693 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -18.389 -1.324 -5.915 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -18.387 -0.298 -6.597 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -19.488 -1.847 -5.385 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -19.415 -2.688 -4.872 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -20.817 -1.22 -5.54 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -21.694 -2.008 -6.531 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -20.918 -2.088 -7.849 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -23.064 -1.333 -6.742 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -21.558 -2.882 -8.972 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -21.503 -1.045 -4.187 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -21.551 -1.966 -3.371 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -22.116 0.132 -4.073 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -22.033 0.776 -4.815 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -22.9 0.512 -2.891 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -24.266 1.041 -3.318 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -24.352 1.885 -4.207 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -25.3 0.486 -2.705 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -25.127 -0.243 -2.069 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -26.697 0.912 -2.921 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -27.477 -0.126 -3.751 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -26.886 -0.297 -5.154 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -27.547 -1.481 -3.048 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -27.352 1.144 -1.554 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -27.256 0.301 -0.657 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -28.019 2.279 -1.412 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -28.078 2.909 -2.171 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -28.675 2.62 -0.14 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -28.294 4.04 0.299 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.954 5.14 -0.533 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.519 6.518 -0.055 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.381 7.587 -0.725 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -28.705 8.891 -0.832 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -27.706 8.753 -1.096 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -28.75 9.397 0.073 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -29.166 9.471 -1.564 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -30.19 2.479 -0.278 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -30.802 2.854 -1.266 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -30.804 1.907 0.732 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -30.282 1.601 1.511 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -32.259 1.705 0.725 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -32.636 0.229 0.473 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -32.506 -0.548 1.67 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -31.687 -1.05 1.635 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -31.825 -0.417 -0.661 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -32.758 2.182 2.09 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -32.034 2.075 3.081 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -34.032 2.55 2.154 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -34.557 2.596 1.329 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -34.682 2.879 3.444 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -36.097 3.401 3.208 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -36.127 4.704 2.404 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -37.564 5.18 2.187 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -38.375 4.181 1.359 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -39.755 4.643 1.196 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -40.343 4.308 1.985 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -40.154 4.27 0.292 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -39.785 5.68 1.168 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -34.765 1.678 4.407 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -35.308 1.772 5.506 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -34.194 0.558 3.979 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -33.798 0.547 3.082 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -34.121 -0.664 4.789 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -34.538 -1.844 3.912 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -34.793 -3.126 4.711 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -34.093 -3.367 5.715 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -35.612 -3.918 4.208 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -32.707 -0.85 5.359 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -32.56 -1.412 6.44 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -31.697 -0.429 4.592 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -31.924 -0.031 3.722 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -30.266 -0.496 4.954 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -29.897 -1.91 5.376 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -29.406 -0.13 3.742 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -29.905 0.357 2.733 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -28.114 -0.417 3.829 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -27.769 -0.83 4.65 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -27.184 -0.134 2.725 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -26.205 0.98 3.132 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -25.35 1.4 1.935 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -26.918 2.227 3.662 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -26.423 -1.418 2.405 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -25.931 -2.067 3.32 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -26.115 -1.581 1.126 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -26.381 -0.887 0.478 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -25.39 -2.764 0.646 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -26.19 -3.471 -0.44 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -25.567 -4.836 -0.577 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -27.65 -3.743 -0.118 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -24.053 -2.368 0.016 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -24.028 -1.446 -0.798 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -23.089 -3.266 0.21 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -23.297 -4.038 0.784 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -21.741 -3.21 -0.377 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -20.771 -2.849 0.748 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -20.419 -1.357 0.834 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -21.588 -0.387 0.65 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.838 -1.1 2.218 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -21.356 -4.548 -1.012 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -21.434 -5.589 -0.368 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -21.04 -4.491 -2.303 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -21.1 -3.621 -2.763 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -20.614 -5.676 -3.069 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -19.375 -5.378 -3.896 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -19.215 -4.257 -4.362 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -18.517 -6.373 -4.041 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -18.74 -7.255 -3.657 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -17.241 -6.21 -4.762 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -16.095 -5.823 -3.802 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -16.325 -4.476 -3.12 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -15.828 -6.878 -2.725 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -16.867 -7.478 -5.534 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -17.181 -8.593 -5.112 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -16.18 -7.263 -6.648 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -16.111 -6.345 -6.996 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -15.51 -8.354 -7.372 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -15.241 -7.897 -8.804 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -14.543 -8.988 -9.621 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -13.871 -8.434 -10.881 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -14.361 -7.421 -11.424 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -12.884 -9.072 -11.299 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -14.176 -8.614 -6.658 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -13.422 -7.687 -6.394 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -13.883 -9.879 -6.412 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -14.523 -10.576 -6.69 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -12.631 -10.282 -5.749 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -12.784 -11.635 -5.047 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -13.907 -11.59 -4.006 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -13.588 -10.663 -2.83 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -13.075 -11.448 -1.625 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -14.082 -12.363 -1.081 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -14.365 -13.055 -1.805 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -14.923 -11.832 -0.778 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -13.698 -12.874 -0.261 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -11.474 -10.285 -6.748 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -10.506 -9.56 -6.551 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -11.638 -11.051 -7.832 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -12.467 -11.566 -7.915 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -10.634 -11.155 -8.912 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -10.463 -9.816 -9.643 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -9.464 -9.934 -10.799 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -8.455 -8.789 -10.773 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -9.049 -7.537 -11.271 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -9.971 -7.587 -11.609 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -8.426 -6.357 -11.29 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -7.2 -6.23 -10.8 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -6.742 -5.34 -10.817 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -6.731 -7.024 -10.411 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -8.988 -5.305 -11.87 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -9.887 -5.388 -12.304 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -8.515 -4.417 -11.873 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -9.283 -11.613 -8.34 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -8.418 -10.837 -7.935 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -9.104 -12.918 -8.389 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -9.803 -13.492 -8.768 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -7.87 -13.511 -7.899 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -8.307 -14.597 -6.933 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -8.829 -14.033 -5.633 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -10.326 -14.361 -5.482 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -7.865 -14.612 -4.593 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -7.021 -14.075 -9.035 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -7.55 -14.715 -9.937 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -5.709 -13.903 -8.902 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -5.362 -13.429 -8.115 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -4.75 -14.385 -9.92 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.374 -13.715 -9.778 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.212 -13.186 -8.458 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -2.275 -13.057 -8.28 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.172 -12.605 -10.816 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.568 -15.909 -9.876 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -3.879 -16.484 -10.712 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -5.167 -16.533 -8.863 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -5.763 -16.021 -8.278 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -4.971 -17.97 -8.597 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -3.67 -18.181 -7.806 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -3.535 -19.566 -7.452 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -2.766 -19.936 -7.897 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -6.161 -18.611 -7.868 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -6.62 -18.061 -6.869 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -6.63 -19.782 -8.327 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -7.729 -20.491 -7.674 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -8.146 -21.522 -8.724 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -6.899 -21.791 -9.498 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -6.134 -20.497 -9.518 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -7.239 -21.198 -6.408 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -8.02 -21.816 -5.685 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -5.937 -21.084 -6.146 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -5.373 -20.559 -6.759 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -5.322 -21.711 -4.982 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -3.99 -22.36 -5.371 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -4.058 -23.458 -6.438 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -2.661 -23.821 -6.919 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -4.777 -24.685 -5.898 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -5.093 -20.701 -3.859 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -4.586 -21.052 -2.794 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -5.46 -19.445 -4.103 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -5.853 -19.222 -4.975 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -5.294 -18.393 -3.104 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -5.467 -17.014 -3.742 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -4.863 -15.866 -2.941 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -3.066 -15.782 -3.077 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -2.87 -15.365 -4.809 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -6.288 -18.584 -1.958 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -7.334 -19.209 -2.133 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -5.969 -18.018 -0.794 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -5.119 -17.514 -0.717 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -6.816 -18.141 0.391 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -6.045 -17.754 1.657 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -4.725 -18.483 1.834 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -3.555 -17.712 1.257 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -2.471 -17.723 1.869 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -3.717 -17.094 0.18 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -8.118 -17.344 0.314 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -8.759 -17.145 1.342 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -8.491 -16.884 -0.895 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -7.91 -17.067 -1.661 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -9.753 -16.128 -1.121 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -10.975 -17.055 -1.149 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -11.045 -17.776 0.086 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -11.373 -18.664 -0.077 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -9.98 -14.968 -0.141 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -9.533 -13.879 -0.447 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -10.527 -15.256 1.04 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -10.764 -16.196 1.227 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -10.776 -14.249 2.073 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -11.266 -14.926 3.359 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -12.001 -14.018 4.301 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -12.162 -14.352 5.624 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -12.602 -12.822 4.064 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -12.852 -13.367 6.164 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -13.141 -12.419 5.261 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -13.652 -11.596 5.423 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -9.535 -13.382 2.351 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -9.659 -12.289 2.903 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -8.338 -13.883 1.979 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -8.302 -14.786 1.593 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -7.087 -13.122 2.144 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -5.91 -13.852 1.488 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -4.697 -13.141 1.68 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -4.893 -12.224 1.893 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -7.252 -11.726 1.54 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -6.771 -10.733 2.088 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -7.906 -11.67 0.383 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -8.203 -12.509 -0.037 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -8.234 -10.389 -0.274 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -8.555 -10.585 -1.779 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -7.411 -11.27 -2.528 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -9.809 -11.39 -2.099 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -9.349 -9.648 0.493 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -10.55 -9.803 0.26 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -8.934 -8.87 1.485 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -7.986 -8.874 1.738 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -9.883 -8.015 2.225 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -9.365 -7.613 3.605 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -9.334 -8.783 4.587 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -9.089 -8.247 5.996 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -7.9 -8.08 6.348 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -10.099 -7.971 6.68 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -10.227 -6.765 1.408 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -9.533 -5.752 1.448 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -11.299 -6.893 0.634 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -11.752 -7.761 0.599 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -11.805 -5.785 -0.197 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -12.168 -6.362 -1.568 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -12.454 -5.27 -2.597 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -12.549 -5.877 -3.995 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -13.051 -4.839 -5.0 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -12.12 -3.714 -5.149 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -11.157 -4.068 -5.307 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -12.13 -3.118 -4.291 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -12.402 -3.131 -5.969 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -12.978 -5.067 0.498 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -13.335 -3.942 0.157 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -13.559 -5.772 1.47 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -13.251 -6.69 1.604 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -14.602 -5.274 2.379 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -15.908 -6.037 2.12 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -16.436 -5.87 0.696 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -17.685 -6.701 0.434 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -16.959 -4.464 0.583 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -14.172 -5.578 3.814 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -13.826 -6.719 4.116 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -14.178 -4.56 4.66 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -14.435 -3.666 4.337 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -13.819 -4.739 6.08 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -12.302 -4.549 6.26 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -11.926 -3.105 5.96 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -11.952 -2.692 4.64 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -12.055 -2.216 7.017 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -12.22 -1.368 4.346 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -12.258 -0.864 6.698 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -12.367 -0.501 5.465 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -14.637 -3.795 6.974 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -15.274 -2.847 6.51 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -14.512 -4.043 8.27 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -13.926 -4.775 8.553 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -15.216 -3.27 9.303 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -15.552 -4.247 10.429 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -16.351 -3.616 11.571 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -16.663 -4.618 12.686 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -16.849 -5.811 12.359 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -16.716 -4.151 13.844 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -14.322 -2.14 9.829 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -13.146 -2.337 10.121 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -14.949 -0.991 10.028 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -15.876 -0.894 9.71 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -14.318 0.145 10.731 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.768 1.47 10.078 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.892 1.829 8.89 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.802 2.69 10.98 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -14.412 1.079 7.672 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -14.685 0.061 12.216 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -13.9 0.416 13.094 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -15.972 -0.177 12.425 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -16.565 -0.287 11.647 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -16.554 -0.305 13.763 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -16.69 1.095 14.371 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -16.738 1.054 15.9 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -16.481 -0.027 16.476 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -17.089 2.112 16.457 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -17.9 -1.021 13.623 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -18.386 -1.202 12.506 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -18.529 -1.31 14.755 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -18.133 -1.012 15.605 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -19.783 -2.091 14.783 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -20.286 -2.253 16.218 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -21.444 -3.086 16.209 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -21.766 -3.179 15.305 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -20.899 -1.489 13.914 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -21.707 -2.217 13.353 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -20.831 -0.184 13.67 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -20.069 0.325 14.02 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -21.865 0.526 12.896 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -22.424 1.643 13.786 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -21.391 2.742 14.051 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -20.26 2.616 14.746 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -21.479 3.994 13.614 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -19.664 3.806 14.75 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -20.409 4.653 14.044 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.204 5.602 13.869 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -21.37 1.087 11.549 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -22.085 1.859 10.909 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -20.114 0.802 11.205 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -19.579 0.228 11.801 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -19.498 1.282 9.951 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -18.646 2.556 10.171 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.485 3.714 10.738 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.983 3.002 8.855 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -18.701 4.979 11.116 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -18.65 0.155 9.345 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -17.744 -0.379 9.988 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -18.862 -0.016 8.044 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -19.599 0.478 7.62 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -18.031 -0.9 7.211 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -17.669 -0.123 5.951 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -18.061 1.041 5.809 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -16.989 -0.805 5.033 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -16.689 -1.718 5.239 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -16.654 -0.221 3.728 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -15.919 1.118 3.932 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -14.129 0.982 3.738 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -13.888 0.181 2.71 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -15.896 -1.189 2.803 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -15.343 -2.201 3.243 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -15.899 -0.804 1.529 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -16.422 0.002 1.317 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -15.207 -1.45 0.402 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -16.181 -1.678 -0.753 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -14.233 -0.44 -0.187 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -14.614 0.704 -0.438 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -13.085 -0.944 -0.591 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -12.913 -1.905 -0.473 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -12.06 -0.099 -1.23 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.744 -0.183 -0.432 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -10.189 -1.603 -0.542 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.96 0.058 1.061 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -8.909 -1.925 0.218 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.854 -0.579 -2.674 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -12.217 -1.701 -3.032 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -11.108 0.23 -3.413 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.832 1.093 -3.033 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.679 -0.1 -4.784 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.828 0.16 -5.757 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -11.459 -0.197 -7.085 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -12.077 -0.858 -7.424 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -9.487 0.78 -5.158 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -9.511 1.99 -4.923 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.484 0.127 -5.75 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -8.611 -0.821 -5.965 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.198 0.761 -6.092 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.046 -0.006 -5.432 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.999 -1.236 -5.456 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -5.129 0.734 -4.815 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -5.229 1.717 -4.806 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -3.974 0.135 -4.152 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -2.794 1.111 -4.147 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -2.299 1.589 -5.514 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -1.241 2.67 -5.348 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -1.755 0.425 -6.327 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.293 -0.293 -2.72 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -4.718 0.518 -1.895 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -4.068 -1.57 -2.426 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.73 -2.171 -3.124 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -4.316 -2.11 -1.095 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -4.322 -3.646 -1.127 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -3.31 -4.098 -2.036 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -2.944 -4.93 -1.722 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -5.678 -4.164 -1.584 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.24 -1.638 -0.12 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.495 -1.46 1.074 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.036 -1.428 -0.65 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.905 -1.6 -1.606 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -0.906 -0.965 0.147 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.361 -0.963 -0.693 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -1.175 0.43 0.701 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -0.654 0.809 1.748 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -1.987 1.186 -0.018 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -2.349 0.829 -0.855 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -2.349 2.532 0.394 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -2.72 3.362 -0.834 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -1.554 4.117 -1.435 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -0.403 3.636 -1.354 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -1.794 5.196 -2.009 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.547 2.48 1.332 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -3.597 3.182 2.346 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.503 1.624 0.981 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -4.381 1.088 0.167 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.731 1.46 1.75 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.674 0.504 1.046 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -5.486 1.013 3.189 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.117 1.531 4.107 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.576 0.056 3.386 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.1 -0.322 2.611 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.275 -0.449 4.732 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -3.125 -1.465 4.706 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -3.557 -2.904 4.449 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -4.308 -3.493 5.64 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -3.62 -4.656 6.215 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -2.672 -4.548 6.449 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -4.207 -5.838 6.447 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -5.496 -6.017 6.149 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -6.025 -5.266 5.755 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -5.944 -6.903 6.32 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -3.506 -6.84 6.978 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -3.946 -7.722 7.149 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -2.537 -6.716 7.21 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -3.971 0.681 5.719 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -4.41 0.65 6.866 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -3.239 1.687 5.256 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -2.926 1.663 4.327 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -2.875 2.826 6.09 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -1.806 3.677 5.386 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -1.496 3.076 4.119 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -2.085 3.434 3.441 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -0.543 3.751 6.23 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -4.082 3.712 6.409 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -4.294 4.097 7.56 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -4.876 4.018 5.385 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -4.672 3.653 4.497 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -6.062 4.883 5.551 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -6.64 5.382 4.206 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -7.671 6.484 4.449 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -7.324 4.331 3.328 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -7.054 7.799 4.92 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -7.129 4.208 6.418 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -7.622 4.793 7.38 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -7.363 2.93 6.125 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -6.865 2.514 5.38 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.321 2.12 6.861 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -8.363 0.685 6.288 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.992 0.666 4.888 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -9.068 -0.281 7.227 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -10.06 1.719 4.666 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -7.938 2.074 8.337 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.799 2.157 9.217 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -6.636 1.954 8.599 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -5.999 1.883 7.854 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.14 1.916 9.965 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -4.648 1.596 10.017 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.332 0.295 10.739 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -5.087 -0.892 10.166 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -4.579 -1.511 9.211 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -6.188 -1.207 10.674 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -6.456 3.216 10.694 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -6.828 3.193 11.87 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -6.318 4.354 10.002 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -5.999 4.33 9.072 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -6.651 5.641 10.637 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -6.32 6.799 9.7 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -6.827 8.141 10.246 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -6.197 8.899 11.138 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -7.985 8.728 9.945 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -6.972 9.951 11.392 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -8.074 9.847 10.654 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -8.822 10.492 10.635 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -8.136 5.708 11.027 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -8.511 6.131 12.112 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -8.996 5.314 10.097 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -8.651 4.987 9.235 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -10.453 5.352 10.327 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -11.165 4.798 9.096 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -10.852 4.554 11.578 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -11.528 5.081 12.463 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -10.269 3.36 11.7 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -9.652 3.061 10.994 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.503 2.482 12.845 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.731 1.171 12.67 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -10.266 0.267 11.569 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -9.287 -0.855 11.261 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -9.932 -1.978 10.583 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -10.915 -2.027 10.631 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -9.272 -2.925 9.915 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -7.942 -2.892 9.827 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -7.409 -2.137 10.269 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -7.454 -3.602 9.324 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -9.948 -3.91 9.331 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -10.947 -3.936 9.393 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -9.462 -4.627 8.828 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -10.092 3.149 14.166 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -10.825 3.084 15.151 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -8.917 3.789 14.199 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -8.349 3.809 13.394 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -8.462 4.454 15.427 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -6.944 4.753 15.458 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -6.143 3.465 15.335 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -6.538 5.746 14.381 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -9.288 5.708 15.733 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -9.518 6.048 16.893 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -9.725 6.383 14.678 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -9.467 6.071 13.78 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -10.567 7.583 14.791 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -10.796 8.178 13.399 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -11.593 9.483 13.483 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -10.834 10.551 14.28 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -9.672 10.855 14.057 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -11.478 11.085 15.292 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -12.388 10.776 15.478 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -11.019 11.769 15.821 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -11.905 7.238 15.456 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -12.327 7.885 16.417 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -12.504 6.157 14.968 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -12.063 5.659 14.241 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -13.806 5.67 15.474 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -14.335 4.495 14.647 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.429 3.391 14.711 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.808 2.631 14.257 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -14.549 4.982 13.222 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -13.729 5.255 16.942 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -14.401 5.848 17.785 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -12.79 4.357 17.23 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -12.203 4.044 16.502 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -12.602 3.797 18.58 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -11.517 2.715 18.564 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -10.15 3.286 18.186 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -9.043 2.248 18.18 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -9.09 1.239 17.495 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -8.013 2.531 18.946 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -8.032 3.369 19.453 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -7.271 1.893 18.976 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -12.273 4.88 19.62 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -12.811 4.86 20.726 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -11.491 5.877 19.199 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -11.18 5.876 18.267 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -11.078 6.977 20.088 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -10.003 7.835 19.424 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -9.464 8.873 20.407 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -10.167 9.726 20.929 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -8.186 8.779 20.688 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -7.67 8.065 20.26 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -7.803 9.427 21.314 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -12.282 7.85 20.452 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -12.585 8.023 21.631 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -13.038 8.241 19.426 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -12.765 7.998 18.512 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -14.273 9.021 19.623 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -14.996 9.236 18.292 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -16.278 10.06 18.492 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -16.401 11.37 18.298 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -17.454 9.602 18.914 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -17.665 11.708 18.541 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -18.299 10.626 18.979 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -19.233 10.59 19.298 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -15.218 8.284 20.584 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -15.807 8.899 21.478 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -15.318 6.972 20.392 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -14.806 6.558 19.66 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -16.175 6.121 21.235 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -16.078 4.668 20.778 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -16.983 3.767 21.621 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -16.836 2.306 21.202 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -17.352 2.134 19.833 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -16.684 2.139 19.108 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -18.632 1.962 19.493 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -19.592 1.927 20.408 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -20.544 1.8 20.135 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -19.363 2.028 21.375 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -18.969 1.816 18.221 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -19.924 1.685 17.961 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -18.246 1.843 17.497 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -15.739 6.234 22.699 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -16.557 6.582 23.546 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -14.43 6.165 22.912 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -13.836 6.025 22.14 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -13.828 6.285 24.249 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -12.312 6.095 24.129 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -11.634 6.2 25.495 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -11.63 5.097 26.338 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -11.032 7.39 25.889 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -11.017 5.181 27.579 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -10.418 7.472 27.131 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -10.407 6.366 27.974 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -14.151 7.628 24.921 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -14.527 7.661 26.089 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -14.089 8.702 24.139 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -13.888 8.582 23.183 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -14.288 10.069 24.663 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -13.661 11.121 23.74 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -14.217 11.022 22.427 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -14.948 10.393 22.427 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -12.137 10.971 23.686 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -15.756 10.426 24.924 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -16.058 11.226 25.808 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -16.648 9.816 24.152 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -16.361 9.079 23.57 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -18.061 10.228 24.153 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -18.438 10.822 22.799 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -17.69 12.133 22.577 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -17.848 13.194 23.455 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -16.82 12.246 21.508 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -17.14 14.37 23.249 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -16.119 13.419 21.286 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -16.281 14.484 22.164 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -15.615 15.645 21.949 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -15.226 15.948 22.773 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -19.079 9.177 24.574 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -20.216 9.537 24.868 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -18.704 7.899 24.501 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -17.788 7.689 24.209 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -19.608 6.785 24.843 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -20.011 6.921 26.323 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -21.022 5.868 26.775 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -20.917 4.732 26.263 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -21.855 6.216 27.641 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -20.809 6.805 23.881 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -21.96 6.996 24.268 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -20.46 6.76 22.599 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -19.507 6.685 22.382 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -21.418 6.826 21.484 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -22.087 8.212 21.425 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -21.133 9.332 21.011 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -21.866 10.628 20.672 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -22.933 10.888 21.268 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -21.317 11.323 19.79 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -20.705 6.505 20.157 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -19.469 6.502 20.118 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -21.479 6.252 19.093 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -20.93 6.023 17.748 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -22.004 5.172 17.068 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -23.308 5.699 17.664 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -22.929 5.955 19.119 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -20.682 7.34 16.998 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -21.537 8.221 16.928 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -19.515 7.401 16.369 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -18.889 6.657 16.476 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -19.121 8.536 15.519 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -17.66 8.331 15.099 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -17.114 9.473 14.237 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -17.054 10.798 14.964 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -17.978 11.597 14.971 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -15.928 10.998 15.598 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -15.241 10.304 15.55 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -15.826 11.83 16.11 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -20.035 8.611 14.287 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -20.257 7.597 13.613 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -20.475 9.84 13.983 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -20.236 10.585 14.574 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -21.299 10.104 12.788 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -20.499 9.69 11.548 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -19.313 9.995 11.442 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -21.182 9.113 10.564 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -22.156 9.028 10.636 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -20.489 8.595 9.356 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -21.465 8.015 8.33 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.214 6.843 8.946 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -20.788 7.644 6.987 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.411 6.602 8.046 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -19.662 9.697 8.683 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -18.479 9.506 8.416 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -20.306 10.84 8.46 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -21.245 10.922 8.732 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -19.643 11.98 7.818 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -20.655 13.08 7.503 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -21.166 13.95 8.649 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -20.509 15.326 8.546 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -20.732 15.985 7.506 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -19.759 15.656 9.491 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -18.488 12.532 8.654 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -17.507 12.994 8.095 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -18.648 12.496 9.975 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -19.487 12.148 10.341 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -17.61 12.974 10.908 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -18.161 13.095 12.327 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -19.285 13.979 12.314 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -19.592 14.12 13.213 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -16.379 12.062 10.908 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -15.256 12.531 11.076 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -16.603 10.783 10.602 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -17.536 10.484 10.503 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -15.525 9.791 10.42 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -16.057 8.352 10.463 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -16.703 8.149 11.713 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -16.101 7.707 12.316 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -14.954 7.303 10.282 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -14.855 10.028 9.065 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -13.643 10.222 8.998 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -15.684 10.108 8.024 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -16.645 9.937 8.168 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -15.224 10.439 6.664 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -16.399 10.585 5.69 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -17.116 9.349 5.602 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -18.013 9.521 5.311 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -15.943 11.036 4.295 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -14.417 11.777 6.689 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -13.456 11.984 6.045 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -14.892 12.68 7.551 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -15.708 12.495 8.07 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -14.204 13.976 7.68 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -14.972 14.822 8.691 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -14.405 16.243 8.741 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -14.578 16.929 7.387 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -15.702 17.587 7.246 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -13.75 16.852 6.488 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -12.937 16.325 6.65 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -13.934 17.324 5.651 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -12.741 13.804 8.119 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -11.812 14.239 7.442 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -12.565 12.997 9.159 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -13.346 12.56 9.564 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -11.226 12.744 9.716 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -11.327 11.993 11.033 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -9.995 11.804 11.506 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -9.999 11.703 12.468 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -10.306 11.986 8.753 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -9.09 12.174 8.794 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -10.897 11.187 7.869 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -11.874 11.094 7.885 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -10.109 10.437 6.867 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -10.921 9.314 6.184 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -11.874 9.942 5.171 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -11.595 8.385 7.206 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -12.813 9.106 4.348 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -9.504 11.413 5.832 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -8.394 11.211 5.343 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -10.264 12.463 5.503 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -11.147 12.549 5.928 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -9.853 13.497 4.536 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -11.065 14.229 3.962 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -12.184 13.117 3.04 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -11.858 13.181 1.758 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -8.886 14.515 5.141 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -7.915 14.889 4.486 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -9.037 14.764 6.443 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -9.81 14.382 6.919 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -8.082 15.613 7.185 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -8.657 16.053 8.535 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -9.807 17.055 8.386 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -9.87 17.734 7.337 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -10.575 17.151 9.368 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -6.719 14.935 7.385 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -5.783 15.53 7.91 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -6.634 13.709 6.883 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -7.434 13.318 6.471 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -5.404 12.91 6.93 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -5.762 11.441 7.146 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -4.593 10.597 7.679 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -5.019 9.145 7.634 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -3.285 10.653 6.886 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -4.685 13.07 5.588 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -3.501 13.398 5.549 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -5.421 12.846 4.498 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -6.349 12.547 4.608 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -4.893 13.031 3.138 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -5.968 12.759 2.088 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -4.404 14.467 2.962 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -3.396 14.644 2.307 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -5.021 15.393 3.703 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -5.796 15.1 4.232 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -4.649 16.823 3.788 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -5.765 17.52 4.59 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -5.572 19.014 4.908 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -6.927 19.667 5.165 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -4.769 19.226 6.195 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -3.234 17.071 4.366 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -2.737 18.189 4.347 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -2.496 16.001 4.646 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -2.857 15.11 4.45 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -1.156 16.109 5.246 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -1.04 15.201 6.468 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -1.893 15.613 7.661 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -1.448 14.703 8.799 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -2.302 14.838 9.986 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -3.011 15.517 9.952 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -2.177 14.097 11.09 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.207 13.197 11.2 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -1.121 12.648 12.03 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -0.558 13.066 10.449 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -3.064 14.199 12.071 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -2.969 13.643 12.897 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -3.834 14.834 11.988 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 0.001 15.817 4.273 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 1.024 15.245 4.652 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -0.157 16.255 3.031 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -0.984 16.724 2.791 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 0.874 16.062 2.019 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.303 15.367 0.773 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.581 16.232 -0.088 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -1.87 16.548 0.311 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.122 16.723 -1.3 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -2.682 17.338 -0.479 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -0.928 17.515 -2.096 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -2.211 17.822 -1.685 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 1.526 17.396 1.653 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 0.85 18.423 1.568 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 2.842 17.383 1.462 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 3.341 16.541 1.586 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 3.552 18.6 1.101 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 4.824 18.799 1.906 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 4.815 18.672 3.128 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 5.914 19.129 1.221 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 5.852 19.247 0.251 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.203 19.334 1.877 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 8.029 18.043 1.825 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 8.381 17.586 0.416 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 8.871 16.152 0.366 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 8.02 15.243 0.248 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 10.1 15.938 0.439 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 7.974 20.475 1.217 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 7.473 21.122 0.296 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 9.199 20.709 1.682 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 9.554 20.149 2.406 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 10.015 21.767 1.118 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 10.178 22.954 2.047 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 10.46 24.06 1.592 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 9.998 22.721 3.349 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.767 21.814 3.64 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 10.134 23.776 4.36 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 11.574 24.307 4.414 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 11.933 25.037 5.702 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 13.432 25.124 5.929 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 13.863 25.021 7.099 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 14.178 25.293 4.939 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 9.121 24.906 4.142 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 9.465 26.089 4.161 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 7.866 24.523 3.933 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 7.662 23.567 3.906 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 6.79 25.488 3.72 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 5.595 24.799 3.054 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 4.412 25.726 2.845 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 4.463 26.553 1.912 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 3.428 25.612 3.607 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 6.365 26.128 5.041 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 6.126 27.333 5.114 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 6.288 25.31 6.087 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 6.508 24.365 5.971 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 5.892 25.804 7.391 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 5.337 24.701 8.268 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 5.973 24.292 9.238 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 4.155 24.213 7.916 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 3.705 24.577 7.124 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 3.512 23.146 8.67 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 1.998 23.17 8.438 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 1.228 22.074 9.161 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -0.223 22.001 8.726 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -1.077 22.605 9.404 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -0.504 21.347 7.695 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 4.088 21.789 8.274 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 4.19 21.47 7.089 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.479 21.003 9.269 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 4.387 21.317 10.19 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 5.037 19.683 9.021 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 5.849 19.191 10.225 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 6.252 17.72 10.162 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 7.154 17.394 8.984 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 8.381 17.564 9.111 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 6.632 16.964 7.93 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 3.94 18.684 8.673 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 3.068 18.388 9.491 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 3.987 18.19 7.449 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 4.703 18.484 6.845 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 3.027 17.21 6.975 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 2.068 17.817 5.944 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 2.513 19.144 5.352 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 1.37 20.15 5.324 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 1.726 21.353 4.575 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 2.428 21.263 3.898 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 1.162 22.549 4.756 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 0.208 22.721 5.662 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -0.21 23.62 5.786 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -0.097 21.943 6.249 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 1.574 23.586 4.041 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 2.309 23.478 3.372 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 1.16 24.486 4.173 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 3.781 16.009 6.419 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 4.288 16.039 5.297 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 3.867 14.963 7.233 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 3.425 15.01 8.104 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 4.599 13.746 6.885 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 4.892 12.893 8.135 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 3.702 12.956 9.107 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 6.17 13.379 8.806 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 3.974 12.367 10.475 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 3.941 12.899 5.79 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 3.459 11.795 6.045 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 3.942 13.434 4.569 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 4.32 14.338 4.452 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 3.388 12.752 3.399 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 1.882 12.508 3.549 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 1.337 11.411 2.647 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.294 10.833 3.154 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -1.255 12.331 2.973 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 3.681 13.578 2.148 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 3.88 14.791 2.239 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 3.714 12.934 0.985 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 3.547 11.969 0.96 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.011 13.643 -0.253 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 5.411 13.274 -0.748 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 5.582 11.865 -0.777 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 6.46 11.644 -0.448 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 2.976 13.4 -1.353 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 2.245 14.311 -1.738 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 2.922 12.172 -1.86 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 3.524 11.484 -1.505 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 1.999 11.826 -2.94 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 2.617 10.762 -3.86 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 2.806 9.393 -3.217 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 2.047 8.317 -3.982 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 2.245 6.982 -3.413 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.158 6.626 -3.407 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 1.259 6.234 -2.914 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.016 6.688 -2.911 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -0.736 6.109 -2.528 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -0.198 7.602 -3.28 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 1.518 5.03 -2.415 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.454 4.674 -2.41 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 0.757 4.46 -2.031 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.622 11.372 -2.447 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.499 10.781 -1.372 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -0.432 11.678 -3.235 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -1.83 11.295 -2.952 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -2.611 11.724 -4.197 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -1.816 12.898 -4.76 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -0.381 12.483 -4.475 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -1.963 9.777 -2.787 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -1.232 8.998 -3.398 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -2.948 9.376 -1.991 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -3.439 10.039 -1.465 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -3.317 7.952 -1.884 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -4.354 7.725 -0.781 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -3.748 7.918 0.611 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -2.726 7.083 1.051 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -4.272 8.88 1.462 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.231 7.21 2.342 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.781 9.005 2.754 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.762 8.168 3.195 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -3.882 7.478 -3.228 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -4.532 8.239 -3.939 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -3.602 6.22 -3.56 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -3.034 5.673 -2.955 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -4.105 5.646 -4.821 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -5.289 4.721 -4.547 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -5.187 3.531 -4.813 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -6.353 5.259 -3.952 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -6.345 6.22 -3.753 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -7.549 4.468 -3.582 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -7.213 3.521 -2.402 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -6.841 4.266 -1.115 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -8.308 2.495 -2.091 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -8.751 5.374 -3.273 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -8.6 6.484 -2.768 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -9.921 4.812 -3.534 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -9.92 3.939 -3.986 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -11.223 5.404 -3.185 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -12.096 5.53 -4.434 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -11.933 4.506 -2.167 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -11.552 3.353 -1.952 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -12.96 5.077 -1.554 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -13.207 5.996 -1.801 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -13.739 4.388 -0.516 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -13.385 4.964 0.858 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -11.99 4.533 1.293 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -11.593 5.091 2.649 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -12.128 3.07 1.585 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -15.242 4.463 -0.73 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -15.771 5.503 -1.117 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -15.877 3.361 -0.365 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.344 2.569 -0.126 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.341 3.26 -0.312 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.845 2.163 -1.254 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.661 2.552 -2.72 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -18.056 1.375 -3.605 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.514 3.774 -3.077 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.736 2.941 1.118 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -17.662 1.785 1.507 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.092 3.989 1.849 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.166 4.861 1.401 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.388 3.916 3.294 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.772 5.108 4.04 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -16.255 5.069 3.843 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.177 5.133 5.531 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -15.606 6.276 4.491 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.898 3.868 3.505 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.591 4.877 3.36 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -20.346 2.678 3.869 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -19.713 1.932 3.936 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -21.758 2.443 4.197 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -22.21 1.151 3.536 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -21.908 2.284 5.706 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -21.226 1.468 6.333 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -22.723 3.168 6.273 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -23.134 3.877 5.73 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -23.018 3.067 7.713 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -24.485 3.396 7.993 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -25.247 3.633 7.066 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -24.696 3.812 9.249 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -23.942 3.789 9.878 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -26.001 4.305 9.747 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -26.971 3.132 9.967 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -26.287 2.141 10.914 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -27.441 2.47 8.654 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -27.165 0.997 11.349 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -25.783 5.06 11.073 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -25.027 4.63 11.945 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -26.458 6.189 11.215 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -26.961 6.557 10.456 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -26.461 6.908 12.501 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -26.068 8.382 12.287 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.051 9.181 11.415 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.22 8.767 11.298 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -26.567 10.084 10.712 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -27.857 6.811 13.133 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -28.322 7.81 13.672 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -28.571 5.722 12.807 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -28.133 5.05 12.25 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -29.971 5.459 13.229 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -30.027 5.119 14.737 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -29.544 6.279 15.612 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -29.452 6.057 17.105 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -28.626 5.209 17.5 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -30.183 6.803 17.785 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -30.938 6.604 12.854 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -31.896 6.879 13.571 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -30.623 7.298 11.754 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -29.843 6.994 11.248 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.311 8.518 11.253 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.388 9.511 12.422 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.145 10.791 12.091 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -31.702 11.993 12.424 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.203 10.927 11.296 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -32.481 12.882 11.82 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -33.405 12.228 11.118 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -34.106 12.632 10.568 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.647 9.202 10.015 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -30.634 10.419 9.849 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -30.042 8.497 9.064 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -29.555 9.002 8.383 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -30.021 7.038 8.967 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.985 6.556 7.96 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.845 7.015 8.039 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -29.376 5.559 7.157 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -28.508 4.895 6.168 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -29.436 3.911 5.453 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -30.478 3.559 6.507 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -30.7 4.896 7.2 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.892 5.869 5.158 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.584 6.454 4.329 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.574 6.004 5.25 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -26.093 5.474 5.924 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.798 6.906 4.374 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -25.099 7.978 5.221 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -25.967 8.529 6.353 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -25.4 9.768 7.032 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -24.473 9.627 7.952 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -25.803 10.873 6.723 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -26.494 10.938 6.034 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -25.422 11.649 7.186 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.734 6.099 3.608 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -24.25 5.09 4.123 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.408 6.554 2.398 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -24.877 7.341 2.057 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.368 5.934 1.535 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -24.001 5.089 0.429 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.917 4.51 -0.492 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -22.072 3.447 0.216 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -23.541 4.009 -1.79 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -22.459 6.971 0.862 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -22.944 7.957 0.322 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -21.148 6.842 1.124 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -20.829 6.037 1.587 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -20.183 7.88 0.746 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -19.512 8.513 1.979 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -20.454 9.388 2.823 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -21.786 9.06 3.016 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -20.005 10.552 3.409 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -22.664 9.833 3.726 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -20.873 11.337 4.154 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -22.207 10.978 4.32 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -23.062 11.668 5.113 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -23.291 11.134 5.88 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -19.098 7.359 -0.194 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -18.764 6.174 -0.174 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -18.599 8.302 -0.978 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -19.002 9.199 -0.952 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -17.471 8.065 -1.882 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -17.914 8.278 -3.337 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -16.781 8.039 -4.345 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -16.727 8.547 -5.571 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -15.662 7.342 -4.157 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -15.586 8.162 -6.133 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -14.92 7.424 -5.254 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -14.034 7.026 -5.385 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -16.324 9.008 -1.511 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -16.446 10.221 -1.675 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -15.236 8.409 -1.046 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -15.238 7.431 -0.947 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -14.023 9.162 -0.684 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -13.421 8.601 0.598 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -12.274 9.361 0.986 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -11.486 8.984 0.584 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -12.994 9.043 -1.803 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -12.727 7.947 -2.299 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -12.474 10.197 -2.19 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -12.751 11.023 -1.734 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -11.493 10.283 -3.276 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -12.139 11.094 -4.404 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -11.456 10.893 -5.759 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -12.498 10.685 -6.855 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -13.223 11.664 -7.131 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -12.559 9.552 -7.38 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -10.203 10.916 -2.724 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -10.282 11.822 -1.891 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -9.042 10.47 -3.227 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -7.718 10.998 -2.839 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -6.737 10.328 -3.792 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -7.402 8.989 -4.086 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -8.881 9.334 -4.156 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -7.604 12.518 -3.003 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -6.783 13.139 -2.339 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -8.433 13.086 -3.885 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -9.031 12.508 -4.403 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -8.501 14.546 -4.102 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -9.667 14.912 -5.032 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -10.919 14.531 -4.447 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -11.56 14.347 -5.141 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -8.66 15.307 -2.775 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -8.017 16.333 -2.573 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -9.476 14.728 -1.881 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -9.921 13.887 -2.135 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -9.718 15.283 -0.536 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -11.193 15.64 -0.311 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -11.583 16.03 0.786 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -11.993 15.492 -1.361 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -11.604 15.186 -2.21 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -13.443 15.76 -1.313 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -13.876 16.607 -2.519 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -13.651 15.884 -3.734 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -14.12 16.312 -4.455 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -13.166 17.966 -2.552 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -14.203 14.424 -1.305 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -13.614 13.352 -1.469 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -15.514 14.529 -1.139 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -15.911 15.422 -1.064 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -16.415 13.351 -1.062 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -16.206 12.579 0.244 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -16.643 13.404 1.45 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -17.968 13.376 1.87 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -15.708 14.186 2.108 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -18.356 14.119 2.971 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -16.091 14.921 3.215 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -17.412 14.88 3.646 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -17.789 15.554 4.759 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -17.222 16.32 4.883 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -17.875 13.765 -1.11 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -18.219 14.921 -0.862 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -18.644 12.902 -1.785 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -18.235 12.075 -2.119 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -20.058 13.128 -2.035 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -20.358 13.214 -3.549 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -19.712 14.391 -4.304 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -18.5 14.941 -3.905 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -20.32 14.95 -5.415 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -17.893 16.009 -4.506 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -19.707 16.027 -6.058 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -18.5 16.559 -5.605 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -20.825 11.957 -1.415 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -20.242 10.913 -1.109 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -22.104 12.195 -1.186 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -22.467 13.089 -1.355 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.992 11.136 -0.693 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -23.901 11.678 0.41 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -24.872 10.59 0.863 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -25.875 11.109 1.875 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -26.915 10.083 2.034 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -26.82 9.275 1.49 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -27.947 10.163 2.87 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -28.093 11.204 3.681 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -27.42 11.945 3.67 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -28.874 11.252 4.304 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -28.886 9.228 2.846 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -29.665 9.284 3.473 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -28.816 8.457 2.215 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.813 10.615 -1.876 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -24.294 11.38 -2.709 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.932 9.297 -1.912 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -23.524 8.761 -1.19 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -24.659 8.606 -2.984 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -23.706 7.696 -3.757 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -22.856 8.51 -4.734 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -21.928 9.43 -4.274 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -22.995 8.304 -6.097 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -21.146 10.132 -5.177 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -22.211 8.993 -7.005 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -21.279 9.91 -6.54 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -20.445 10.526 -7.409 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -20.375 11.46 -7.182 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -25.832 7.793 -2.472 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -25.926 7.48 -1.284 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.713 7.556 -3.433 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.602 8.044 -4.277 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.849 6.63 -3.333 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.996 7.178 -4.181 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -29.42 8.59 -3.762 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.69 9.064 -4.461 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.563 9.316 -5.673 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -31.74 9.12 -3.784 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.453 5.213 -3.751 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.947 4.191 -3.279 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.467 5.225 -4.629 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.136 6.102 -4.913 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.816 4.06 -5.221 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -26.79 3.341 -6.158 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.632 4.59 -6.029 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -24.727 5.658 -6.628 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.547 3.835 -6.002 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -23.592 2.974 -5.523 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.276 4.211 -6.643 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -21.56 5.261 -5.776 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -20.235 5.783 -6.347 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -20.381 6.278 -7.791 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -19.066 6.806 -8.356 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -18.68 8.047 -7.676 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -17.824 8.443 -8.114 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -18.48 7.861 -6.671 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -19.446 8.753 -7.742 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -21.392 2.976 -6.82 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -21.493 2.011 -6.062 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.597 3.029 -7.882 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.66 3.804 -8.476 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -19.625 1.979 -8.21 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -20.133 1.193 -9.415 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -18.262 2.595 -8.53 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.169 3.661 -9.139 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -17.226 1.909 -8.07 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -17.402 1.087 -7.557 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.823 2.315 -8.291 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.201 2.883 -6.998 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.175 1.826 -5.88 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -15.925 4.176 -6.585 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.449 2.251 -4.598 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -15.014 1.123 -8.817 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -15.374 -0.027 -8.565 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.938 1.442 -9.542 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -13.765 2.387 -9.73 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -13.006 0.425 -10.069 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -13.21 0.211 -11.572 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.976 0.929 -12.221 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -12.516 -0.789 -12.1 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -11.908 -1.295 -11.507 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -12.576 -1.194 -13.523 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -11.489 -2.215 -13.876 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -11.596 -3.358 -13.027 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -12.512 -3.665 -13.026 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -13.943 -1.787 -13.864 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -14.211 -2.982 -13.774 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -14.818 -0.874 -14.266 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -14.522 0.051 -14.387 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -16.217 -1.24 -14.538 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -17.189 -0.219 -13.955 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -18.363 -0.241 -14.302 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -16.657 0.786 -13.262 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -15.703 0.735 -13.025 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.427 1.961 -12.804 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -16.552 2.889 -11.962 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -15.462 3.374 -12.75 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -14.747 2.725 -12.73 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -17.979 2.754 -13.995 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -18.936 3.502 -13.853 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.397 2.528 -15.172 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.62 1.936 -15.192 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -17.855 3.113 -16.441 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -16.779 2.872 -17.52 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -17.212 3.386 -18.896 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -17.229 4.914 -18.86 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -16.433 5.481 -18.076 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -18.049 5.482 -19.607 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -19.266 2.575 -16.787 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.234 3.334 -16.673 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -19.403 1.279 -17.109 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -20.703 0.68 -17.453 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -20.3 -0.592 -18.195 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -19.031 -1.063 -17.489 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -18.346 0.246 -17.197 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -21.603 0.443 -16.228 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -22.815 0.642 -16.312 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -20.995 0.153 -15.073 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -20.011 0.09 -15.062 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -21.732 -0.072 -13.808 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -20.801 -0.5 -12.673 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -22.501 1.171 -13.353 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -23.697 1.083 -13.064 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -21.845 2.33 -13.449 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.923 2.331 -13.791 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.465 3.608 -13.06 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -21.452 4.757 -13.1 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -22.008 6.092 -12.598 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -22.46 6.003 -11.137 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -23.06 7.321 -10.652 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -24.309 7.643 -11.358 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -24.761 8.475 -10.928 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -24.966 6.838 -11.303 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -24.112 7.845 -12.359 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.659 3.945 -13.951 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.662 4.427 -13.443 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -23.567 3.588 -15.232 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -22.74 3.157 -15.54 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -24.652 3.813 -16.206 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -24.171 3.431 -17.607 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -25.206 3.711 -18.548 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -24.92 3.452 -19.427 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -25.907 3.004 -15.843 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -26.966 3.573 -15.579 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -25.692 1.71 -15.608 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -24.778 1.366 -15.712 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -26.748 0.762 -15.202 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -26.112 -0.609 -14.95 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -27.136 -1.676 -14.536 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -28.106 -2.092 -15.645 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -27.655 -2.127 -16.811 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -29.266 -2.382 -15.283 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -27.467 1.235 -13.931 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -28.692 1.333 -13.913 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -26.681 1.591 -12.917 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -25.706 1.519 -13.025 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -27.226 2.077 -11.636 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -26.129 2.313 -10.598 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -25.699 1.021 -9.896 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -24.626 1.359 -8.862 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -26.879 0.317 -9.213 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -28.077 3.341 -11.75 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -29.067 3.48 -11.031 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -27.728 4.172 -12.732 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -26.94 3.951 -13.278 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.484 5.405 -13.044 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -27.763 6.24 -14.123 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -28.529 7.512 -14.496 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -26.404 6.725 -13.63 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.923 5.07 -13.479 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.847 5.829 -13.201 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -30.089 3.903 -14.096 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -29.316 3.299 -14.179 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -31.384 3.469 -14.65 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -31.145 3.047 -16.103 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -30.735 4.218 -17.007 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -31.833 5.277 -17.159 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -33.065 4.708 -17.872 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -34.105 5.73 -18.029 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -34.354 6.13 -17.102 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -34.957 5.31 -18.453 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -33.765 6.495 -18.645 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -32.032 2.317 -13.867 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -32.888 1.598 -14.38 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -31.602 2.143 -12.623 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -30.907 2.739 -12.273 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -32.132 1.071 -11.762 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -31.053 0.009 -11.536 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -30.715 -0.775 -12.81 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -31.874 -1.636 -13.325 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -32.567 -2.235 -12.473 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -31.978 -1.759 -14.564 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -32.637 1.61 -10.431 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -33.815 1.436 -10.114 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -31.767 2.362 -9.752 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -30.914 2.581 -10.184 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -32.005 2.886 -8.401 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -30.768 3.642 -7.896 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -30.99 4.116 -6.461 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -30.747 3.263 -5.398 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -31.468 5.398 -6.233 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -30.957 3.718 -4.111 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.698 5.837 -4.936 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -31.423 5.002 -3.861 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -33.289 3.706 -8.252 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -33.627 4.542 -9.089 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -34.004 3.456 -7.143 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -33.684 2.745 -6.546 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -35.215 4.153 -6.757 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -36.457 3.634 -7.526 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -36.886 2.196 -7.223 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -37.531 1.793 -6.133 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.828 1.153 -8.052 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -37.86 0.513 -6.276 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -37.403 0.114 -7.454 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -37.472 -0.793 -7.821 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -35.41 4.004 -5.241 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -35.292 2.918 -4.686 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -35.89 5.073 -4.642 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -36.145 5.834 -5.204 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -36.066 5.202 -3.177 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -36.813 6.505 -2.901 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.977 7.741 -3.264 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.738 7.91 -2.376 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.133 8.166 -0.919 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.95 8.346 -0.074 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.369 9.128 -0.437 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -33.378 7.477 -0.07 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -34.237 8.565 0.901 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -36.789 4.052 -2.454 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -36.496 3.755 -1.3 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -37.655 3.355 -3.182 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -37.743 3.564 -4.136 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -38.475 2.262 -2.621 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -39.93 2.444 -3.061 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -40.558 3.697 -2.453 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -40.51 3.812 -1.213 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -41.032 4.528 -3.254 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -37.958 0.857 -2.968 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -38.711 -0.022 -3.384 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -36.647 0.683 -2.848 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -36.087 1.45 -2.607 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -36.013 -0.626 -3.075 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -34.608 -0.472 -3.645 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -34.655 0.088 -5.05 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -33.0 0.404 -5.728 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -33.655 0.347 -7.367 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -35.876 -1.325 -1.731 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -35.501 -0.719 -0.725 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -36.16 -2.615 -1.748 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -36.503 -3.029 -2.578 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -36.019 -3.437 -0.539 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -36.954 -4.658 -0.501 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -36.461 -5.681 -1.373 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -37.203 -6.178 -1.733 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -38.419 -4.281 -0.765 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -34.556 -3.88 -0.477 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -33.815 -3.874 -1.462 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -34.189 -4.351 0.696 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -34.842 -4.36 1.43 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -32.844 -4.862 0.942 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -32.928 -5.289 2.4 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -31.548 -5.227 2.989 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -31.014 -3.793 2.89 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -31.397 -6.159 4.202 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -32.451 -6.023 0.015 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -31.457 -5.981 -0.71 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -33.394 -6.948 -0.091 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -34.222 -6.843 0.443 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -33.272 -8.14 -0.95 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -34.397 -9.154 -0.715 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -34.459 -9.715 0.713 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -35.078 -8.768 1.754 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -35.572 -7.679 1.367 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -35.0 -9.124 2.948 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -33.263 -7.753 -2.434 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -32.527 -8.354 -3.213 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -33.982 -6.678 -2.771 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -34.519 -6.23 -2.077 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -34.008 -6.143 -4.148 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -35.045 -5.029 -4.313 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -36.477 -5.561 -4.331 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -37.457 -4.429 -4.632 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -37.688 -4.215 -5.833 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -37.901 -3.766 -3.671 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -32.649 -5.576 -4.57 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -32.134 -5.862 -5.644 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -32.028 -4.833 -3.664 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -32.462 -4.687 -2.791 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -30.719 -4.215 -3.92 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -30.443 -3.251 -2.778 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -29.593 -5.252 -4.035 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -28.699 -5.116 -4.867 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -29.731 -6.344 -3.284 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -30.521 -6.416 -2.703 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -28.752 -7.446 -3.283 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -29.129 -8.503 -2.255 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -28.969 -8.014 -0.818 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -29.39 -9.092 0.193 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -29.262 -10.286 -0.136 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -29.869 -8.744 1.295 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -28.657 -8.138 -4.644 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -27.564 -8.335 -5.161 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -29.812 -8.386 -5.256 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -30.65 -8.181 -4.788 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -29.876 -8.963 -6.612 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -31.294 -9.511 -6.889 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -32.386 -8.444 -6.952 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -31.355 -10.31 -8.187 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -29.418 -7.935 -7.659 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -28.993 -8.264 -8.753 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -29.575 -6.659 -7.336 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -29.957 -6.428 -6.463 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -29.192 -5.589 -8.263 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -29.929 -4.292 -7.932 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -29.466 -3.108 -8.794 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -29.427 -3.424 -10.296 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -30.422 -1.943 -8.563 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -27.68 -5.389 -8.322 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -27.084 -5.405 -9.396 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -27.069 -5.252 -7.16 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -27.603 -5.221 -6.331 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -25.597 -5.141 -7.086 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -25.161 -4.96 -5.638 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -25.641 -6.185 -4.885 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -25.745 -3.677 -5.048 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -25.214 -6.196 -3.479 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -24.945 -6.413 -7.666 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -23.962 -6.363 -8.396 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -25.59 -7.541 -7.376 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -26.414 -7.488 -6.843 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -25.123 -8.858 -7.804 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -25.9 -9.913 -7.018 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -25.104 -11.194 -6.778 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -23.795 -10.902 -6.038 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -25.959 -12.14 -5.939 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -25.293 -9.023 -9.313 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -24.403 -9.561 -9.967 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -26.315 -8.354 -9.847 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -26.885 -7.813 -9.26 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -26.635 -8.429 -11.28 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -28.054 -7.931 -11.546 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -28.558 -8.474 -12.884 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -29.827 -7.765 -13.356 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -29.517 -6.354 -13.867 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -30.728 -5.7 -14.377 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -31.144 -6.262 -15.145 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -30.494 -4.75 -14.744 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -31.429 -5.597 -13.615 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -25.655 -7.58 -12.091 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -25.03 -8.063 -13.033 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -25.461 -6.346 -11.634 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -25.939 -6.066 -10.819 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -24.569 -5.375 -12.298 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -24.661 -3.983 -11.654 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -26.06 -3.392 -11.765 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -24.391 -4.025 -10.163 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -23.109 -5.851 -12.342 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -22.418 -5.591 -13.326 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -22.69 -6.556 -11.285 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -23.304 -6.679 -10.528 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -21.345 -7.149 -11.207 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -21.055 -7.842 -9.878 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -20.934 -6.848 -8.725 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -20.68 -7.617 -7.435 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -19.78 -5.873 -8.952 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -21.181 -8.147 -12.333 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -20.638 -7.736 -13.34 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -21.98 -9.215 -12.284 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -22.584 -9.31 -11.516 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -22.003 -10.259 -13.328 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -23.282 -11.073 -13.161 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -23.342 -12.227 -14.163 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -24.652 -12.989 -14.021 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -24.703 -13.649 -12.706 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -23.907 -13.569 -12.138 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -25.747 -14.322 -12.233 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -26.853 -14.415 -12.954 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -27.642 -14.917 -12.601 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -26.903 -13.977 -13.85 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -25.689 -14.913 -11.048 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -26.481 -15.416 -10.695 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -24.857 -14.852 -10.497 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -21.987 -9.661 -14.742 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -21.161 -10.068 -15.556 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -22.782 -8.604 -14.923 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -23.359 -8.322 -14.177 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -22.838 -7.842 -16.179 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -23.871 -6.719 -16.03 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -24.009 -5.925 -17.332 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -25.035 -4.803 -17.203 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -26.089 -4.932 -16.6 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -24.732 -3.677 -17.81 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -23.885 -3.625 -18.298 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -25.374 -2.932 -17.746 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -21.445 -7.321 -16.575 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -20.718 -7.967 -17.325 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -21.063 -6.185 -16.009 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -21.643 -5.792 -15.318 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -19.797 -5.497 -16.334 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -19.955 -4.007 -15.99 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -21.181 -3.462 -16.727 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -20.09 -3.726 -14.488 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -18.573 -6.116 -15.641 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -17.556 -5.445 -15.465 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -18.711 -7.363 -15.204 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -19.551 -7.841 -15.376 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -17.635 -8.036 -14.46 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -18.163 -9.035 -13.42 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -17.102 -9.381 -12.384 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -17.743 -10.465 -11.063 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -17.113 -12.019 -11.656 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -16.77 -8.709 -15.518 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -16.065 -8.015 -16.246 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -16.922 -10.025 -15.637 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -17.586 -10.471 -15.073 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -16.15 -10.838 -16.579 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -14.644 -10.52 -16.473 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -13.79 -11.357 -17.426 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -14.306 -11.377 -18.866 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -15.472 -11.759 -19.108 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -13.454 -11.098 -19.727 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -16.445 -12.334 -16.41 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -17.252 -12.924 -17.122 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -15.667 -12.92 -15.51 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -15.05 -12.351 -15.008 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -15.653 -14.36 -15.221 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -14.723 -14.606 -14.023 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -13.351 -13.914 -14.106 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -12.49 -14.392 -15.279 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -12.081 -15.569 -15.231 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -12.269 -13.577 -16.198 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -17.079 -14.779 -14.851 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -17.894 -13.955 -14.434 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -17.344 -16.07 -15.0 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -16.677 -16.643 -15.429 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -18.606 -16.671 -14.53 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -18.513 -18.189 -14.702 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -19.868 -18.892 -14.57 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -20.738 -18.666 -15.808 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -22.025 -19.487 -15.724 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -22.819 -19.352 -16.953 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -23.691 -19.914 -16.88 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -22.271 -19.691 -17.77 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -23.071 -18.356 -17.109 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -18.772 -16.325 -13.04 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -17.879 -16.593 -12.23 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -19.817 -15.559 -12.753 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -20.434 -15.318 -13.472 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -20.077 -15.048 -11.395 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -21.246 -14.054 -11.415 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -21.464 -13.408 -10.041 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -20.294 -12.492 -9.697 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -22.776 -12.629 -9.986 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -20.349 -16.181 -10.397 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -21.455 -16.708 -10.296 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -19.297 -16.564 -9.687 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -18.425 -16.156 -9.867 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -19.405 -17.575 -8.624 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -18.392 -18.707 -8.874 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -16.92 -18.274 -8.875 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -16.562 -17.434 -8.025 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -16.169 -18.746 -9.751 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -19.19 -16.875 -7.278 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -18.457 -15.885 -7.221 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -19.704 -17.477 -6.212 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -20.223 -18.298 -6.343 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -19.525 -16.976 -4.828 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -20.488 -17.722 -3.907 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -20.194 -19.121 -3.923 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -20.059 -19.431 -3.004 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -18.086 -17.081 -4.277 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -17.849 -17.216 -3.077 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -17.126 -17.014 -5.189 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -17.398 -16.943 -6.135 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -15.681 -17.044 -4.892 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -15.043 -18.29 -5.501 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -15.61 -19.579 -4.9 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -14.91 -20.815 -5.47 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -13.421 -20.879 -5.108 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -13.222 -21.01 -3.657 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -13.638 -21.901 -3.319 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -13.682 -20.219 -3.161 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -12.207 -21.005 -3.432 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -14.968 -15.796 -5.43 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -14.038 -15.294 -4.805 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -15.448 -15.286 -6.563 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -16.178 -15.768 -7.029 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -14.911 -14.058 -7.173 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -14.694 -14.29 -8.673 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -15.997 -14.541 -9.442 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -17.061 -14.007 -9.17 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -15.925 -15.426 -10.406 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -15.063 -15.865 -10.567 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -16.733 -15.613 -10.931 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -15.833 -12.851 -6.933 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -15.648 -11.804 -7.545 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -16.86 -13.052 -6.113 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -17.008 -13.959 -5.771 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -17.79 -11.995 -5.699 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -19.123 -12.125 -6.464 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -19.897 -13.42 -6.185 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -20.019 -10.917 -6.197 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -17.979 -12.05 -4.18 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -18.321 -13.089 -3.613 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -17.811 -10.888 -3.574 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -17.518 -10.11 -4.104 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -18.069 -10.716 -2.14 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -16.786 -10.263 -1.445 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -17.004 -9.962 0.038 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -15.751 -10.238 0.857 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -15.569 -11.327 1.375 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -14.886 -9.257 0.989 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -15.087 -8.401 0.557 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -14.081 -9.421 1.525 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -19.212 -9.721 -1.957 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -19.263 -8.686 -2.621 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -20.098 -10.093 -1.044 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -19.943 -10.922 -0.546 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -21.294 -9.314 -0.744 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -22.496 -10.07 -1.332 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -23.623 -9.104 -1.671 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -22.976 -8.106 -2.613 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -24.79 -9.795 -2.382 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -21.479 -9.068 0.747 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -21.309 -9.984 1.542 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -21.87 -7.848 1.091 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -22.058 -7.197 0.376 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -22.02 -7.405 2.488 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -20.681 -6.884 3.018 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -23.095 -6.323 2.601 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -23.583 -5.806 1.594 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -23.439 -6.004 3.846 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -22.988 -6.467 4.589 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -24.465 -5.001 4.177 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -25.806 -5.594 3.789 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -27.008 -4.711 4.052 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -28.242 -5.462 3.638 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -28.177 -5.89 2.175 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -29.49 -6.135 1.56 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -29.42 -6.064 0.526 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -30.176 -5.44 1.893 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -29.83 -7.1 1.802 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -24.494 -4.681 5.673 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -23.979 -5.439 6.495 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -25.093 -3.527 5.964 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -25.428 -2.981 5.218 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -25.286 -3.009 7.338 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -24.559 -1.686 7.583 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -24.509 -1.174 9.021 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -23.137 -1.949 7.338 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -26.734 -2.63 7.527 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -27.28 -1.904 6.699 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -27.149 -2.83 8.765 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -26.55 -3.27 9.407 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -28.491 -2.425 9.208 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -29.461 -3.609 9.14 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -29.016 -4.628 10.024 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -29.576 -5.407 9.926 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -29.596 -4.257 7.765 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -28.438 -1.91 10.647 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -27.523 -2.231 11.4 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -29.473 -1.166 11.032 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -30.16 -0.939 10.371 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -29.626 -0.665 12.415 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -30.876 0.207 12.532 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -29.651 -1.791 13.45 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -28.971 -1.734 14.468 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -30.312 -2.869 13.044 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -30.688 -2.874 12.139 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -30.501 -4.056 13.889 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -31.532 -5.004 13.261 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -31.103 -5.527 11.89 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -32.064 -6.541 11.295 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -33.203 -6.116 11.02 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -31.582 -7.658 11.018 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -29.199 -4.8 14.233 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -28.933 -5.039 15.407 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -28.409 -5.12 13.197 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -28.616 -4.751 12.31 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -27.25 -6.016 13.357 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -25.909 -5.378 12.99 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -24.877 -6.018 13.085 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -25.916 -4.107 12.585 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -26.769 -3.618 12.565 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -24.684 -3.426 12.155 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -24.083 -4.084 10.906 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -24.821 -4.547 10.032 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -22.76 -4.007 10.806 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -22.257 -3.605 11.548 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -22.012 -4.507 9.633 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -20.678 -3.763 9.471 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -19.996 -4.107 8.133 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -20.477 -3.599 6.947 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -18.844 -4.853 8.04 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -19.973 -3.789 5.688 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -18.277 -5.036 6.78 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -18.822 -4.527 5.603 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -21.774 -6.018 9.688 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -21.043 -6.508 10.547 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -22.383 -6.714 8.732 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -22.989 -6.241 8.118 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -22.183 -8.163 8.541 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -23.472 -8.936 8.852 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -23.977 -8.757 10.29 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -25.225 -8.968 10.698 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -23.246 -8.472 11.365 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -25.26 -8.821 12.018 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -24.031 -8.541 12.429 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -23.756 -8.389 13.354 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -21.749 -8.44 7.099 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -22.285 -7.86 6.151 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -20.829 -9.389 6.957 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -20.498 -9.852 7.754 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -20.289 -9.768 5.635 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -18.746 -9.731 5.612 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -18.23 -8.331 5.979 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -18.209 -10.183 4.239 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -16.704 -8.216 6.086 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -20.814 -11.16 5.262 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -20.282 -12.173 5.707 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -21.852 -11.157 4.431 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -22.187 -10.288 4.13 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -22.53 -12.367 3.919 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -23.255 -12.071 2.603 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -24.416 -11.096 2.763 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -24.205 -9.804 3.217 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -25.696 -11.507 2.421 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -25.268 -8.942 3.341 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -26.765 -10.635 2.536 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -26.546 -9.352 3.005 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -27.6 -8.548 3.251 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -28.417 -9.034 3.103 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -21.557 -13.514 3.652 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -20.553 -13.358 2.963 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -21.867 -14.643 4.273 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -22.638 -14.656 4.875 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -21.094 -15.879 4.079 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -21.417 -16.903 5.172 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -20.901 -16.455 6.544 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -19.999 -15.646 6.692 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -21.498 -16.996 7.581 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -22.22 -17.639 7.418 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -21.197 -16.734 8.474 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -21.33 -16.453 2.676 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -22.34 -16.162 2.028 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -20.458 -17.386 2.309 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -19.79 -17.689 2.957 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -20.458 -17.977 0.958 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -19.312 -18.986 0.814 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -19.163 -19.541 -0.61 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -20.2 -19.732 -1.286 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -18.017 -19.881 -0.957 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -21.8 -18.623 0.586 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -22.337 -18.358 -0.484 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -22.34 -19.463 1.459 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -21.892 -19.618 2.315 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -23.605 -20.171 1.165 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -24.001 -21.081 2.331 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -24.049 -20.34 3.67 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -24.705 -21.203 4.741 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -23.954 -21.987 5.353 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -25.918 -20.994 4.943 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -24.767 -19.229 0.796 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -25.406 -19.399 -0.239 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -24.888 -18.14 1.559 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -24.258 -18.021 2.3 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -25.916 -17.105 1.339 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -25.823 -16.025 2.421 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -26.247 -16.548 3.795 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -27.714 -16.998 3.836 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -28.548 -16.338 3.178 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -27.955 -17.998 4.541 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -25.783 -16.461 -0.042 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -26.631 -16.677 -0.906 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -24.618 -15.854 -0.273 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -23.94 -15.85 0.44 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -24.304 -15.202 -1.556 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -22.903 -14.576 -1.533 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -21.805 -15.627 -1.365 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -20.076 -15.051 -1.387 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -20.088 -14.158 0.145 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -24.435 -16.182 -2.739 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -25.058 -15.846 -3.737 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -24.059 -17.439 -2.503 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -23.716 -17.656 -1.605 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -24.121 -18.523 -3.485 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -23.563 -19.819 -2.922 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -25.602 -18.8 -4.015 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -25.859 -18.918 -5.073 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -26.503 -18.899 -2.986 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -26.234 -18.842 -2.039 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -27.912 -19.102 -3.404 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -28.711 -19.668 -2.235 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -30.136 -20.004 -2.68 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -30.272 -20.757 -3.67 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -31.048 -19.428 -2.052 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -28.548 -17.814 -3.942 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -29.44 -17.879 -4.777 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -28.066 -16.681 -3.442 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -27.391 -16.734 -2.725 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -28.507 -15.347 -3.899 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -27.827 -14.263 -3.061 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -28.174 -15.146 -5.383 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -28.907 -14.471 -6.099 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -27.11 -15.821 -5.828 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -26.591 -16.344 -5.177 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -26.659 -15.805 -7.232 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -25.158 -16.134 -7.43 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -24.235 -15.287 -6.555 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -24.745 -17.601 -7.322 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -27.549 -16.701 -8.105 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -27.963 -16.29 -9.185 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -27.856 -17.895 -7.593 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -27.478 -18.137 -6.719 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -28.73 -18.87 -8.272 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -28.755 -20.193 -7.502 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -30.145 -18.307 -8.388 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -30.572 -18.011 -9.499 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -30.672 -17.861 -7.244 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -30.162 -18.006 -6.409 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -31.969 -17.164 -7.152 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -32.186 -16.698 -5.705 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -33.57 -16.087 -5.466 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -34.662 -17.124 -5.723 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -35.989 -16.528 -5.514 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -36.009 -15.586 -5.249 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -37.148 -17.174 -5.648 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -37.181 -18.456 -5.997 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -38.056 -18.93 -6.094 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -36.327 -18.952 -6.163 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -38.292 -16.541 -5.431 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -39.162 -17.027 -5.532 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -38.292 -15.58 -5.161 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -32.024 -15.955 -8.104 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -33.082 -15.611 -8.626 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -30.852 -15.371 -8.337 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -30.063 -15.704 -7.858 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -30.675 -14.251 -9.272 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -29.365 -13.528 -8.971 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -29.166 -12.36 -9.934 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -27.873 -11.633 -9.615 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -26.798 -12.247 -9.736 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -28.005 -10.492 -9.151 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -30.738 -14.726 -10.729 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -31.733 -14.452 -11.394 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -29.689 -15.432 -11.165 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -28.973 -15.624 -10.513 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -29.529 -15.968 -12.535 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -28.394 -16.999 -12.544 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -28.037 -17.426 -13.972 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -26.885 -18.423 -13.997 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -26.887 -19.464 -13.354 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -25.886 -18.091 -14.781 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -25.951 -17.252 -15.283 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -25.12 -18.695 -14.827 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -30.802 -16.627 -13.092 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -30.968 -16.734 -14.303 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -31.638 -17.114 -12.181 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -31.385 -17.044 -11.234 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -32.92 -17.754 -12.519 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -33.549 -18.363 -11.264 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -32.722 -19.531 -10.721 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -32.523 -20.659 -11.734 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -33.423 -21.053 -12.46 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -31.344 -21.243 -11.732 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -30.671 -20.928 -11.093 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -31.189 -21.969 -12.372 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -33.914 -16.797 -13.183 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -34.381 -17.062 -14.289 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -34.205 -15.679 -12.515 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -33.769 -15.518 -11.65 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -35.138 -14.663 -13.048 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -35.184 -13.444 -12.12 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -35.769 -13.775 -10.746 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -35.827 -12.5 -9.908 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -36.409 -12.764 -8.58 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -36.686 -13.686 -8.398 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -36.577 -11.848 -7.623 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -36.217 -10.584 -7.819 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -36.346 -9.904 -7.095 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -35.813 -10.309 -8.692 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -37.109 -12.185 -6.455 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -37.234 -11.493 -5.74 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -37.388 -13.128 -6.286 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -34.768 -14.208 -14.476 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -35.682 -13.693 -15.157 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 26.301 31.588 -18.244 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 26.582 31.469 -17.314 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 25.035 30.978 -18.698 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 24.948 31.058 -20.226 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 24.811 32.501 -20.717 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 24.618 32.651 -22.53 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 26.32 32.693 -23.051 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 24.926 29.514 -18.237 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 25.941 28.856 -18.024 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 23.687 29.058 -18.047 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 22.942 29.678 -18.183 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 23.372 27.667 -17.653 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 23.969 26.643 -18.633 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 23.278 26.63 -19.989 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 23.123 27.784 -20.749 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 22.699 25.443 -20.396 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 22.374 27.756 -21.913 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 21.949 25.41 -21.562 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 21.786 26.565 -22.316 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 23.828 27.329 -16.227 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 24.781 26.597 -15.967 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 23.066 27.874 -15.297 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 22.366 28.498 -15.571 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 23.209 27.555 -13.867 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 23.403 28.823 -13.019 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 22.299 29.874 -13.164 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 22.48 30.705 -14.443 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 21.52 31.816 -14.493 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 20.857 31.785 -15.214 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 21.475 32.852 -13.649 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 22.316 32.957 -12.627 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 22.262 33.742 -12.008 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 23.008 32.251 -12.473 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 20.611 33.83 -13.86 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 20.571 34.609 -13.233 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 19.994 33.795 -14.646 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 21.986 26.745 -13.42 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 21.095 26.438 -14.212 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 21.968 26.411 -12.138 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 22.731 26.652 -11.57 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 20.841 25.681 -11.546 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 21.154 24.181 -11.616 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 19.889 23.36 -11.865 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 19.553 23.012 -12.983 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 19.165 23.042 -10.81 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 19.475 23.343 -9.93 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 18.352 22.519 -10.949 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 20.695 26.175 -10.107 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 21.065 25.49 -9.156 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 20.07 27.34 -9.97 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 19.726 27.78 -10.774 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 19.869 28.006 -8.664 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 19.444 29.462 -8.904 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 20.526 30.327 -9.56 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 21.776 30.437 -8.684 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 22.766 29.748 -8.873 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 21.72 31.324 -7.714 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 20.9 31.85 -7.611 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 22.502 31.419 -7.131 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 18.837 27.312 -7.754 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 18.289 27.912 -6.833 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 18.628 26.019 -7.979 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 19.181 25.567 -8.651 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 17.613 25.238 -7.245 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 16.456 24.893 -8.186 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 15.835 26.141 -8.822 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 15.012 26.975 -8.077 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 16.073 26.41 -10.164 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 14.428 28.084 -8.673 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 15.489 27.516 -10.765 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 14.669 28.355 -10.017 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 14.093 29.437 -10.595 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 14.131 30.184 -9.992 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 18.152 23.957 -6.586 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 17.402 23.174 -6.012 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 19.467 23.77 -6.636 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 20.038 24.457 -7.053 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 20.101 22.555 -6.087 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 20.863 21.866 -7.225 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 22.094 22.637 -7.719 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 22.15 23.862 -7.474 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 22.939 21.966 -8.344 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 21.035 22.824 -4.893 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 21.794 21.936 -4.512 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 20.999 24.066 -4.389 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 20.381 24.711 -4.789 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 21.852 24.496 -3.266 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 21.496 23.799 -1.947 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 22.374 23.43 -1.177 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 20.197 23.631 -1.706 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 19.545 23.849 -2.406 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 19.714 23.131 -0.406 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 19.219 24.312 0.44 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 20.256 24.743 1.487 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 20.412 24.003 2.478 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 20.904 25.783 1.229 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 18.589 22.115 -0.61 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 17.79 22.244 -1.538 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 18.491 21.165 0.317 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 19.13 21.165 1.062 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 17.467 20.122 0.266 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 17.681 19.128 1.397 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 16.055 20.702 0.335 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 15.081 20.03 -0.01 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 15.949 21.95 0.785 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 16.759 22.437 1.049 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 14.657 22.609 0.904 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 14.545 23.409 2.216 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 15.603 24.374 2.295 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 15.455 24.937 3.066 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 14.632 22.474 3.413 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 14.362 23.519 -0.288 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 13.288 24.118 -0.366 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 15.305 23.615 -1.226 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 16.14 23.099 -1.133 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 15.109 24.456 -2.403 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 16.426 24.722 -3.157 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 17.473 24.981 -2.217 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 17.087 25.197 -1.363 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 16.273 25.932 -4.068 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 14.105 23.813 -3.354 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 14.43 22.86 -4.066 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 12.888 24.336 -3.35 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 12.697 25.089 -2.752 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 11.824 23.819 -4.194 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 10.466 24.213 -3.61 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 9.422 23.143 -3.719 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 9.608 21.849 -4.111 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 8.028 23.278 -3.429 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 8.415 21.172 -4.087 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 8.291 20.229 -4.326 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 7.428 22.027 -3.669 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 7.228 24.338 -2.989 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 6.065 21.806 -3.484 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 5.877 24.116 -2.806 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 5.309 22.861 -3.052 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 11.951 24.32 -5.633 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 12.961 24.914 -6.015 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 10.915 24.072 -6.426 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 10.135 23.602 -6.06 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 10.888 24.485 -7.821 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 11.716 23.51 -8.666 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 11.302 22.173 -8.451 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 11.667 21.852 -7.61 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 9.445 24.521 -8.319 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 8.572 23.89 -7.72 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 9.169 25.261 -9.414 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 7.813 25.365 -9.983 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 8.021 26.19 -11.257 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 9.272 26.959 -11.008 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 10.144 26.068 -10.17 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.225 23.997 -10.331 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 6.02 23.779 -10.209 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 8.092 23.071 -10.742 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 9.042 23.305 -10.803 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 7.668 21.72 -11.105 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 8.717 21.049 -12.001 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 8.225 20.727 -13.405 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 9.246 19.967 -14.234 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 10.029 19.169 -13.711 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 9.245 20.215 -15.536 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 8.597 20.862 -15.885 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 9.889 19.74 -16.103 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 7.418 20.859 -9.866 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 7.097 19.678 -9.979 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 7.565 21.462 -8.688 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 7.813 22.413 -8.662 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 7.353 20.742 -7.446 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 8.39 19.659 -7.211 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 8.06 18.573 -6.738 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 9.645 19.953 -7.541 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 9.85 20.838 -7.917 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 10.724 18.987 -7.366 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 11.302 18.583 -8.726 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 10.402 17.674 -9.548 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 10.873 17.588 -10.992 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 12.202 16.985 -11.118 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 12.673 16.714 -10.275 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 12.816 16.781 -12.281 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 12.225 17.14 -13.418 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 12.683 16.988 -14.292 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 11.314 17.569 -13.399 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 14.025 16.219 -12.307 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 14.483 15.944 -11.437 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 14.487 16.062 -13.178 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 11.839 19.539 -6.483 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 12.052 20.753 -6.414 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 12.538 18.635 -5.806 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 12.298 17.689 -5.895 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 13.654 18.996 -4.941 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 13.403 18.506 -3.512 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 12.23 19.149 -2.769 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 11.859 18.329 -1.543 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 12.568 20.576 -2.369 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 14.926 18.367 -5.499 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 15.094 17.147 -5.462 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 15.821 19.2 -6.017 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 15.654 20.165 -5.983 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 17.068 18.699 -6.632 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 17.834 19.814 -7.331 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 17.08 20.301 -8.567 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 16.957 19.636 -9.705 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 17.26 18.72 -9.884 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 16.537 21.504 -8.713 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 16.335 20.431 -10.571 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 16.084 21.589 -9.96 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 15.638 22.365 -10.362 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 18.031 17.98 -5.681 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 18.516 16.907 -6.027 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 18.207 18.514 -4.472 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 17.769 19.363 -4.257 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 19.056 17.86 -3.452 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 19.164 18.72 -2.192 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 20.231 19.804 -2.352 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 21.641 19.205 -2.321 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 21.92 18.197 -1.686 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 22.53 19.789 -3.088 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 22.244 20.568 -3.629 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 23.441 19.433 -3.093 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 18.581 16.454 -3.071 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 19.382 15.526 -2.967 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 17.261 16.284 -3.112 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 16.694 17.061 -3.296 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 16.619 14.974 -2.901 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 15.107 15.112 -2.664 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 14.44 13.746 -2.468 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 14.821 15.976 -1.432 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 16.907 14.062 -4.104 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 17.38 12.954 -3.915 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 16.757 14.589 -5.316 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 16.458 15.523 -5.39 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 17.019 13.83 -6.557 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 16.664 14.65 -7.791 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 15.152 14.821 -7.949 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 14.796 15.531 -9.259 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 15.563 15.398 -10.238 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 13.767 16.241 -9.248 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 18.472 13.351 -6.676 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 18.717 12.167 -6.902 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 19.402 14.244 -6.341 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 19.119 15.163 -6.12 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 20.842 13.91 -6.291 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 21.684 15.142 -5.944 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 21.536 16.304 -6.935 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 20.955 16.136 -8.19 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 22.067 17.538 -6.59 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 20.892 17.187 -9.083 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 22.016 18.598 -7.486 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 21.424 18.418 -8.731 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 21.285 19.469 -9.576 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 20.489 19.361 -10.097 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 21.139 12.8 -5.281 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 21.965 11.927 -5.537 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 20.318 12.769 -4.232 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 19.624 13.461 -4.16 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 20.4 11.746 -3.179 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 19.455 12.043 -2.015 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 20.117 10.35 -3.742 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 21.017 9.518 -3.687 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 19.04 10.204 -4.518 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 18.453 10.98 -4.661 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 18.703 8.922 -5.179 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 17.438 8.986 -6.044 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 16.114 9.279 -5.33 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 15.939 8.494 -4.03 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 15.905 10.771 -5.12 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.822 8.445 -6.103 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 20.21 7.28 -6.077 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 20.444 9.424 -6.757 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 20.131 10.346 -6.623 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 21.57 9.195 -7.67 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 22.039 10.535 -8.235 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 22.587 10.362 -9.653 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 21.48 9.959 -10.635 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 20.356 10.5 -10.51 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.787 9.138 -11.523 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 22.749 8.489 -6.979 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 23.427 7.672 -7.598 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 22.907 8.748 -5.681 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 22.306 9.406 -5.261 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 23.925 8.096 -4.836 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 24.069 8.848 -3.512 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 23.609 6.614 -4.56 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 24.505 5.784 -4.436 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 22.322 6.294 -4.505 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 21.662 7.019 -4.584 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 21.827 4.915 -4.347 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 20.311 4.954 -4.083 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 19.937 5.476 -2.691 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.683 3.578 -4.243 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 20.182 6.968 -2.478 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 22.172 4.088 -5.598 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 22.534 2.917 -5.492 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 22.025 4.719 -6.758 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 21.7 5.647 -6.748 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 22.329 4.088 -8.059 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 22.027 5.049 -9.21 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 20.565 5.495 -9.248 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 20.353 6.427 -10.437 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 18.934 6.993 -10.459 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.755 7.903 -11.599 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 19.413 8.714 -11.514 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.781 8.263 -11.622 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 18.953 7.405 -12.489 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 23.812 3.692 -8.139 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 24.15 2.647 -8.68 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 24.654 4.516 -7.518 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 24.278 5.313 -7.087 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 26.111 4.314 -7.441 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 26.765 5.621 -6.988 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 27.446 6.337 -8.157 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 28.71 5.605 -8.624 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 28.734 4.428 -8.952 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 29.797 6.339 -8.707 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 29.735 7.288 -8.471 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 30.624 5.906 -9.002 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 26.564 3.147 -6.545 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 27.718 2.723 -6.591 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 25.651 2.717 -5.665 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 24.767 3.144 -5.671 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 25.905 1.634 -4.7 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 25.746 0.257 -5.354 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 25.181 0.12 -6.442 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 26.268 -0.751 -4.662 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 26.779 -0.551 -3.852 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 26.103 -2.159 -5.073 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.887 -3.087 -4.139 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.824 -4.414 -4.659 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.13 -5.051 -3.987 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.615 -2.553 -5.1 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 23.755 -1.842 -4.58 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 24.345 -3.669 -5.763 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.092 -4.161 -6.165 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 22.99 -4.223 -5.904 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 22.902 -5.014 -7.21 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.6 -5.107 -4.706 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.434 -5.716 -4.03 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 21.292 -5.157 -4.492 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.712 -4.6 -5.058 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 20.648 -5.982 -3.454 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.625 -5.241 -2.104 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 20.094 -6.114 -1.106 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 19.134 -6.088 -1.134 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.841 -3.922 -2.116 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 19.231 -6.338 -3.925 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.549 -5.499 -4.511 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 18.811 -7.557 -3.626 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 19.412 -8.142 -3.101 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 17.498 -8.095 -4.03 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 17.694 -9.23 -5.064 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 16.436 -10.054 -5.376 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 18.15 -8.646 -6.4 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 16.707 -8.553 -2.798 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 17.264 -9.081 -1.835 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 15.39 -8.414 -2.954 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 15.07 -7.958 -3.767 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 14.388 -8.898 -1.995 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 13.185 -9.456 -2.76 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 12.813 -8.923 -3.801 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 12.608 -10.517 -2.217 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 12.978 -10.862 -1.373 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 11.445 -11.225 -2.803 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 11.824 -12.072 -4.033 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 12.708 -13.293 -3.736 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 12.879 -14.146 -4.99 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 14.075 -12.878 -3.197 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 10.863 -12.146 -1.733 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 11.578 -12.614 -0.841 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 9.551 -12.306 -1.8 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 9.065 -11.971 -2.586 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 8.797 -12.98 -0.727 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 8.246 -11.945 0.289 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 9.311 -10.962 0.777 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 7.095 -11.089 -0.246 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 7.667 -13.826 -1.334 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 7.12 -13.485 -2.38 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 7.279 -14.864 -0.607 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 7.73 -15.04 0.25 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 6.196 -15.738 -1.024 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 6.656 -17.199 -0.984 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 7.152 -17.54 0.303 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 8.089 -17.747 0.236 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 4.991 -15.524 -0.099 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 4.487 -14.408 0.024 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 4.544 -16.593 0.555 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 4.985 -17.456 0.405 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 3.417 -16.526 1.484 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 2.178 -17.172 0.855 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 1.686 -16.459 -0.398 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 0.87 -17.38 -1.292 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -0.487 -17.694 -0.684 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -1.323 -16.473 -0.518 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -2.248 -16.727 -0.081 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -1.505 -16.031 -1.443 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -0.841 -15.788 0.097 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 3.797 -17.234 2.783 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 2.96 -17.512 3.641 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 5.088 -17.515 2.897 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 5.682 -17.25 2.165 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 5.675 -18.208 4.059 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 5.774 -19.725 3.807 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 6.544 -19.965 2.621 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 5.981 -20.364 1.949 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 4.404 -20.391 3.671 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 7.021 -17.621 4.503 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 7.466 -17.91 5.607 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 7.707 -16.943 3.579 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 7.29 -16.778 2.71 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 9.065 -16.416 3.811 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 10.123 -17.463 3.428 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 9.918 -18.815 4.125 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 9.038 -19.737 3.77 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 8.387 -19.668 3.031 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 10.576 -19.274 5.185 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 9.138 -20.768 4.601 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 10.09 -20.476 5.481 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 10.386 -21.05 6.217 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 9.311 -15.15 2.979 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 8.571 -14.848 2.039 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 10.338 -14.433 3.409 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 10.765 -14.721 4.247 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 10.908 -13.252 2.752 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 10.648 -12.063 3.675 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 12.418 -13.471 2.607 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 13.013 -14.143 3.452 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 12.999 -12.984 1.517 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 12.458 -12.498 0.853 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 14.443 -13.177 1.272 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 14.682 -14.29 0.224 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 16.157 -14.482 -0.146 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 14.177 -15.644 0.73 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 15.128 -11.863 0.878 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 14.616 -11.109 0.053 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 16.338 -11.736 1.403 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 16.611 -12.381 2.091 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 17.305 -10.699 1.013 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 17.643 -9.794 2.197 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 16.493 -8.868 2.594 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 16.888 -8.093 3.849 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 16.114 -7.904 1.466 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 18.59 -11.337 0.491 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 19.135 -12.262 1.096 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 18.964 -10.891 -0.696 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 18.394 -10.221 -1.145 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 20.19 -11.336 -1.383 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 19.841 -12.138 -2.643 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 21.083 -12.66 -3.359 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 19.077 -13.387 -2.235 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 20.995 -10.083 -1.724 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 20.486 -9.161 -2.36 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 22.217 -10.048 -1.223 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 22.561 -10.828 -0.735 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 23.078 -8.871 -1.399 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 23.248 -8.167 -0.052 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 24.434 -9.252 -1.992 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 24.979 -10.319 -1.693 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 24.952 -8.314 -2.775 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.427 -7.501 -2.945 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 26.268 -8.442 -3.407 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.144 -8.164 -4.915 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 27.495 -8.021 -5.636 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 28.4 -9.246 -5.452 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 27.256 -7.743 -7.121 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.264 -7.502 -2.719 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 27.431 -6.336 -3.08 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 27.921 -8.038 -1.704 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 27.73 -8.964 -1.442 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.94 -7.272 -0.969 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.502 -8.106 0.174 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 28.434 -8.525 1.189 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 29.087 -9.26 2.358 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 29.668 -10.615 1.943 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 30.394 -11.218 3.062 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 31.014 -10.514 3.51 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 30.976 -12.012 2.722 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 29.722 -11.577 3.771 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.085 -6.844 -1.901 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.483 -7.562 -2.82 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.564 -5.635 -1.652 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 30.174 -5.126 -0.912 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 31.662 -5.014 -2.419 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 31.174 -3.64 -2.893 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 32.203 -2.905 -3.757 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 31.707 -1.527 -4.174 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 30.642 -1.675 -5.178 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 30.59 -2.54 -5.638 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 29.759 -0.734 -5.509 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 29.743 0.44 -4.893 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 30.399 0.633 -4.164 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 29.077 1.14 -5.16 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 28.916 -0.939 -6.509 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 28.25 -0.231 -6.76 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 28.943 -1.798 -7.022 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 32.893 -4.89 -1.508 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 32.791 -5.088 -0.298 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 34.057 -4.635 -2.097 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 34.093 -4.571 -3.075 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 35.301 -4.446 -1.328 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 35.964 -5.815 -1.124 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 36.541 -6.405 -2.414 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 36.066 -6.226 -3.528 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 37.63 -7.107 -2.25 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 37.987 -7.203 -1.342 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 38.05 -7.5 -3.043 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 36.262 -3.448 -2.002 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 35.989 -2.932 -3.084 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 37.414 -3.28 -1.359 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 37.565 -3.788 -0.53 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 38.485 -2.384 -1.827 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 39.002 -1.571 -0.629 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 39.586 -3.175 -2.557 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 39.534 -3.358 -3.771 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 40.573 -3.665 -1.81 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 40.555 -3.5 -0.844 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 41.681 -4.455 -2.371 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 42.965 -4.157 -1.588 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 43.408 -2.698 -1.711 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 44.741 -2.477 -0.994 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 44.745 -2.631 0.249 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 45.737 -2.263 -1.714 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 41.347 -5.953 -2.312 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 40.35 -6.363 -1.723 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 42.309 -6.756 -2.753 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 43.06 -6.369 -3.25 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 42.28 -8.216 -2.525 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 43.269 -8.857 -3.497 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 43.07 -10.37 -3.605 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 44.065 -11.014 -4.575 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 45.256 -10.626 -4.535 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 43.607 -11.891 -5.335 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 42.633 -8.545 -1.056 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 42.579 -9.689 -0.615 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 42.984 -7.495 -0.321 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 42.979 -6.621 -0.758 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 43.393 -7.549 1.088 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 44.617 -6.647 1.324 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 45.912 -7.072 0.608 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 46.244 -8.55 0.843 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 45.915 -6.704 -0.88 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 42.27 -7.126 2.035 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 42.204 -7.595 3.167 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 41.431 -6.2 1.57 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 41.563 -5.843 0.669 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 40.305 -5.71 2.385 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 39.744 -4.411 1.797 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 39.126 -4.689 0.538 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 39.411 -5.557 0.222 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 39.2 -6.779 2.47 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 39.151 -7.707 1.663 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 38.198 -6.457 3.271 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 38.248 -5.615 3.769 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 37.001 -7.298 3.45 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 36.719 -7.448 4.945 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 36.605 -6.154 5.547 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 36.64 -6.24 6.503 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 35.791 -6.665 2.75 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 35.772 -5.469 2.459 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 34.882 -7.539 2.343 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 35.06 -8.493 2.469 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 33.611 -7.137 1.71 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.956 -8.343 1.036 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.814 -8.929 -0.082 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.738 -9.923 0.212 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.654 -8.492 -1.393 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.502 -10.483 -0.801 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.416 -9.053 -2.408 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.337 -10.051 -2.112 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.027 -10.658 -3.11 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 36.448 -9.992 -3.659 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 32.668 -6.535 2.758 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 32.388 -7.15 3.788 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 32.254 -5.298 2.503 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 32.536 -4.871 1.663 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 31.384 -4.55 3.422 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 31.5 -3.057 3.121 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 30.84 -2.204 4.211 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 31.541 -0.85 4.334 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 32.752 -0.714 4.259 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 30.774 0.181 4.608 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 29.814 0.026 4.716 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 31.196 1.06 4.692 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 29.939 -5.054 3.332 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 29.266 -4.907 2.312 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 29.528 -5.707 4.414 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 30.16 -5.827 5.151 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 28.168 -6.261 4.557 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.999 -6.957 5.906 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 28.394 -6.082 7.104 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 28.114 -6.772 8.44 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 28.807 -8.134 8.537 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 28.523 -8.773 9.823 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 27.496 -8.823 9.978 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 28.954 -8.228 10.597 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 28.911 -9.738 9.835 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 27.076 -5.199 4.386 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 27.317 -3.998 4.507 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.882 -5.699 4.104 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.77 -6.671 4.068 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.719 -4.835 3.827 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.831 -4.293 2.397 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 25.217 -5.348 1.349 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 25.6 -4.68 0.029 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 24.37 -4.049 -0.616 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.744 -3.051 -1.62 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.906 -2.775 -2.173 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.458 -3.443 -2.265 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 25.132 -2.206 -1.156 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.355 -5.47 4.131 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.331 -5.074 3.587 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 23.386 -6.412 5.067 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.258 -6.715 5.387 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 22.186 -7.008 5.674 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 22.178 -8.521 5.443 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 22.124 -8.913 3.961 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 22.209 -10.428 3.832 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 20.818 -8.462 3.32 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 22.219 -6.724 7.177 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 23.274 -6.821 7.806 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 21.077 -6.318 7.709 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 20.274 -6.287 7.138 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 20.962 -5.886 9.115 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 20.915 -4.341 9.191 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 22.224 -3.724 8.665 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 20.643 -3.853 10.62 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 22.188 -2.202 8.461 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 19.727 -6.525 9.767 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 18.623 -6.407 9.243 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 19.956 -7.11 10.939 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 20.885 -7.219 11.229 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 18.883 -7.597 11.833 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 19.41 -8.574 12.89 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 20.149 -9.746 12.256 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 20.39 -10.9 13.204 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 20.895 -12.075 12.465 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 20.875 -12.042 11.486 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 21.364 -13.166 13.071 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 21.417 -13.22 14.395 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 21.106 -12.441 14.94 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 21.766 -14.037 14.853 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 21.788 -14.209 12.376 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 21.762 -14.189 11.378 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 22.137 -15.019 12.847 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 18.287 -6.412 12.591 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 18.962 -5.41 12.797 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 17.028 -6.545 12.969 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 16.531 -7.348 12.695 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 16.335 -5.505 13.762 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 15.412 -4.663 12.859 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 16.084 -4.08 11.602 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 14.769 -3.555 13.696 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 17.217 -3.084 11.871 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 15.564 -6.114 14.945 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 15.236 -5.468 15.939 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 15.163 -7.357 14.742 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 15.371 -7.778 13.883 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 14.418 -8.147 15.72 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 12.972 -7.634 15.802 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 12.258 -7.911 17.121 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 12.726 -8.821 17.844 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 11.14 -7.376 17.266 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 14.477 -9.56 15.151 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 14.945 -9.813 14.039 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 13.854 -10.461 15.872 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 13.411 -10.173 16.709 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 13.803 -11.861 15.497 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 13.271 -12.357 16.821 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 14.264 -12.856 17.861 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 15.477 -12.615 17.689 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 13.732 -13.33 18.887 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 12.911 -12.085 14.25 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 13.045 -13.073 13.539 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 12.058 -11.101 13.963 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 12.067 -10.306 14.538 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 11.117 -11.134 12.841 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 9.673 -11.214 13.343 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 9.204 -9.839 13.819 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 9.067 -8.777 13.045 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 9.206 -8.756 12.071 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 8.936 -9.461 15.06 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 8.715 -7.738 13.78 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 8.622 -8.167 15.027 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 8.387 -7.614 15.801 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 11.28 -9.989 11.809 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 10.456 -9.903 10.896 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 12.46 -9.371 11.743 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 13.192 -9.658 12.332 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 12.685 -8.259 10.792 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 12.065 -6.925 11.243 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 12.542 -6.565 12.649 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 10.549 -6.893 11.027 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 11.982 -5.262 13.189 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 14.168 -8.014 10.51 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 15.01 -8.102 11.409 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 14.361 -7.49 9.302 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 13.581 -7.348 8.72 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 15.691 -7.12 8.805 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 15.573 -6.376 7.479 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 14.478 -6.237 6.925 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 16.717 -5.881 7.034 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 17.54 -6.1 7.527 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 16.832 -5.009 5.846 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 16.627 -3.528 6.22 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 17.622 -3.104 7.314 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 15.182 -3.238 6.613 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 17.421 -1.732 7.957 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 18.204 -5.167 5.178 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 19.187 -5.538 5.824 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 18.213 -4.874 3.888 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 17.349 -4.741 3.442 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 19.434 -4.733 3.081 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 19.353 -5.649 1.867 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 19.528 -3.284 2.604 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.501 -2.614 2.461 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.753 -2.813 2.413 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.52 -3.424 2.475 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 20.986 -1.387 2.105 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 21.745 -0.693 3.254 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 23.183 -1.225 3.38 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 20.981 -0.905 4.566 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 24.104 -0.441 4.316 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.72 -1.194 0.773 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 22.345 -2.113 0.26 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 21.653 0.027 0.271 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 21.033 0.667 0.688 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 22.444 0.481 -0.888 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.719 0.205 -2.205 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 22.707 1.98 -0.761 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 21.775 2.757 -0.541 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 23.988 2.335 -0.9 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 24.647 1.639 -1.103 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 24.446 3.727 -0.746 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 25.314 3.897 0.507 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 26.02 2.984 0.937 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 25.201 5.083 1.09 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 24.55 5.72 0.718 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 25.969 5.5 2.276 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 25.686 6.981 2.568 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 26.069 7.881 1.382 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 25.529 9.296 1.59 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 27.587 7.917 1.189 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 25.683 4.615 3.496 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 24.645 4.719 4.153 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 26.7 3.819 3.829 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 27.52 3.867 3.297 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 26.648 2.858 4.953 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 27.972 2.092 5.081 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 26.272 3.507 6.303 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 25.329 3.035 6.935 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 26.868 4.647 6.701 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 26.558 5.315 7.983 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 27.423 6.573 7.985 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 28.652 6.14 7.199 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 28.032 5.315 6.08 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 25.081 5.693 8.148 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 24.47 5.337 9.151 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 24.49 6.289 7.111 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 25.023 6.481 6.311 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 23.058 6.665 7.122 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 22.622 7.227 5.769 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 23.296 8.552 5.439 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 23.594 9.301 6.392 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 23.51 8.772 4.229 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 22.152 5.464 7.441 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 21.288 5.54 8.307 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 22.562 4.343 6.872 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 23.312 4.397 6.239 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 21.97 3.026 7.123 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 22.714 1.948 6.342 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 21.907 2.605 8.567 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 20.839 2.295 9.088 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 23.073 2.759 9.16 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 23.819 3.134 8.637 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 23.303 2.409 10.56 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 24.728 2.79 10.929 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 25.003 2.222 12.312 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 25.854 3.171 13.148 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 26.26 2.434 14.357 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 25.861 2.729 15.203 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 27.121 1.412 14.39 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 27.725 0.992 13.283 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 28.367 0.227 13.319 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 27.538 1.442 12.41 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 27.33 0.751 15.517 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 27.976 -0.014 15.54 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 26.844 1.014 16.351 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 22.322 3.177 11.453 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 21.61 2.563 12.232 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 22.222 4.483 11.217 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 22.776 4.87 10.501 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 21.321 5.38 11.972 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 21.48 6.83 11.476 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 20.541 7.799 12.206 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 22.923 7.321 11.641 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 19.862 4.91 11.821 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 19.146 4.735 12.806 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 19.481 4.659 10.574 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 20.141 4.773 9.852 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 18.12 4.216 10.217 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 17.938 4.227 8.699 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 17.887 5.658 8.156 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 17.876 5.613 6.629 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 16.649 6.402 8.669 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 17.736 2.854 10.792 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 16.839 2.771 11.63 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 18.515 1.832 10.447 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 19.249 1.994 9.808 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 18.338 0.473 10.99 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 19.452 -0.459 10.507 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 20.715 -0.107 11.072 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 21.043 0.693 10.647 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 18.342 0.47 12.526 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 17.553 -0.232 13.154 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 19.098 1.401 13.104 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 19.603 2.018 12.529 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 19.222 1.537 14.561 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 20.451 2.367 14.919 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 20.9 2.028 16.331 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 20.53 2.656 17.311 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 21.69 0.983 16.426 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 21.93 0.508 15.605 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 22.004 0.723 17.317 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 17.975 2.174 15.185 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 17.429 1.632 16.148 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 17.445 3.198 14.518 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 17.934 3.566 13.746 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 16.156 3.809 14.898 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 15.827 4.977 13.964 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 14.417 5.52 14.219 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 14.171 6.348 15.308 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 13.383 5.19 13.349 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 12.897 6.851 15.523 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 12.106 5.69 13.563 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 11.864 6.522 14.652 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 10.612 6.991 14.88 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 10.625 7.952 14.879 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 15.032 2.76 14.858 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 14.16 2.709 15.727 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 15.158 1.85 13.896 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 15.908 1.943 13.267 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 14.235 0.726 13.716 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 14.548 0.082 12.363 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 13.584 -1.039 11.996 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 11.869 -0.49 11.785 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 12.007 0.465 10.295 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 14.344 -0.292 14.865 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 13.355 -0.705 15.464 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 15.559 -0.67 15.227 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 16.337 -0.326 14.732 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 15.769 -1.605 16.358 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 17.256 -1.814 16.615 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 17.953 -2.515 15.452 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 19.427 -2.714 15.785 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 20.143 -3.421 14.638 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 21.555 -3.662 14.954 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 21.934 -4.411 14.34 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 21.655 -3.958 15.946 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 22.107 -2.795 14.803 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 15.112 -1.098 17.652 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 14.414 -1.835 18.353 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 15.187 0.22 17.815 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 15.649 0.745 17.124 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 14.619 0.939 18.969 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 15.07 2.388 18.86 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 15.808 2.798 20.129 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 16.827 3.878 19.778 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 16.508 5.014 19.461 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 18.082 3.482 19.77 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 18.275 2.547 19.984 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 18.77 4.139 19.541 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 13.091 0.865 19.013 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 12.5 0.387 19.983 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 12.481 1.175 17.879 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 13.02 1.425 17.095 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 11.018 1.149 17.767 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 10.691 1.631 16.375 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 11.035 0.713 15.206 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 10.661 1.225 13.828 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 11.356 2.135 13.318 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 9.685 0.646 13.299 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 10.395 -0.231 18.02 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 9.35 -0.344 18.658 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 11.123 -1.25 17.555 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 11.934 -1.036 17.04 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 10.793 -2.668 17.755 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 11.865 -3.558 17.118 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 10.738 -3.005 19.239 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 9.724 -3.48 19.745 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 11.808 -2.596 19.912 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 12.492 -2.075 19.433 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 12.016 -2.894 21.332 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 13.435 -2.454 21.72 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 13.813 -2.829 23.159 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 15.331 -2.92 23.274 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 13.333 -1.778 24.165 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 10.935 -2.238 22.2 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 10.424 -2.875 23.118 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 10.559 -1.009 21.855 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 10.989 -0.583 21.079 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 9.521 -0.262 22.599 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 9.376 1.158 22.051 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 8.376 1.842 22.811 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 8.587 2.778 22.851 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 8.169 -0.987 22.525 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 7.662 -1.475 23.534 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 7.746 -1.244 21.288 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 8.28 -0.924 20.527 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 6.508 -2.004 21.019 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 6.2 -1.927 19.529 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 5.043 -2.682 19.161 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 5.098 -3.563 19.552 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 6.542 -3.467 21.505 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 5.51 -4.125 21.635 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 7.717 -3.905 21.943 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 8.495 -3.31 21.878 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 7.898 -5.243 22.518 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 9.259 -5.803 22.088 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 9.446 -7.257 22.524 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 8.414 -8.175 21.858 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 8.574 -9.627 22.314 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 8.271 -9.786 23.744 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 8.952 -9.244 24.315 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 8.333 -10.789 24.012 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 7.313 -9.441 23.949 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 7.77 -5.23 24.046 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 7.033 -6.026 24.615 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 8.506 -4.341 24.699 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 9.059 -3.708 24.183 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 8.527 -4.259 26.175 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 9.67 -3.361 26.662 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 9.517 -2.047 26.117 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 10.34 -1.563 26.212 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 11.033 -3.948 26.29 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 7.198 -3.749 26.743 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 6.563 -4.431 27.542 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 6.748 -2.62 26.2 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 7.241 -2.237 25.437 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 5.56 -1.915 26.699 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 5.494 -0.511 26.076 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 4.469 0.426 26.74 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 4.727 1.863 26.296 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 3.018 0.1 26.38 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 4.279 -2.724 26.44 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 3.476 -2.908 27.35 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 4.076 -3.099 25.182 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 4.768 -2.918 24.513 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 2.831 -3.775 24.766 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 2.328 -3.237 23.427 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 1.857 -1.788 23.541 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 0.59 -1.506 24.043 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 2.681 -0.759 23.106 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 0.15 -0.191 24.112 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 2.238 0.558 23.17 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 0.973 0.839 23.673 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 2.953 -5.295 24.681 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 1.951 -5.995 24.797 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 4.169 -5.775 24.42 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 4.916 -5.145 24.352 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 4.443 -7.221 24.241 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 4.025 -8.015 25.5 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 4.693 -7.467 26.642 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 4.925 -6.55 26.467 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 4.336 -9.514 25.426 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 3.762 -7.715 22.953 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 2.962 -8.65 22.93 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 4.015 -6.971 21.883 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 4.534 -6.142 21.985 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 3.538 -7.353 20.55 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 2.224 -6.64 20.203 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 2.414 -5.148 19.918 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 1.115 -4.445 19.551 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 0.477 -5.058 18.371 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 0.907 -5.855 17.992 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -0.633 -4.602 17.797 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -1.226 -3.504 18.249 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -2.06 -3.167 17.814 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -0.839 -3.013 19.029 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -1.185 -5.256 16.785 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -0.768 -6.106 16.442 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -2.019 -4.909 16.357 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 4.648 -7.057 19.529 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 5.273 -5.994 19.567 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 4.899 -7.995 18.619 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 5.91 -7.805 17.572 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 6.016 -9.18 16.915 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 4.627 -9.785 17.092 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 4.216 -9.299 18.48 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 5.455 -6.713 16.6 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 4.382 -6.783 16.007 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 6.333 -5.733 16.42 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 7.172 -5.758 16.924 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 6.096 -4.599 15.507 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 7.298 -3.653 15.443 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 8.584 -4.37 15.026 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 7.506 -2.995 16.798 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 9.672 -3.37 14.654 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 5.735 -5.066 14.083 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 6.504 -5.798 13.456 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 4.544 -4.702 13.604 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 4.11 -5.04 12.237 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 2.653 -4.586 12.184 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 2.592 -3.428 13.185 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 3.546 -3.862 14.295 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 4.986 -4.283 11.228 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 5.218 -3.092 11.395 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 5.334 -4.952 10.134 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 4.988 -5.869 10.004 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 6.181 -4.36 9.096 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 6.536 -5.396 8.006 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 7.763 -4.959 7.22 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 6.753 -6.772 8.618 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 5.514 -3.144 8.438 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 6.189 -2.29 7.865 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 4.19 -3.063 8.539 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 3.705 -3.767 9.019 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 3.441 -1.957 7.946 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 1.95 -2.288 7.866 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 1.574 -3.157 6.675 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 1.873 -2.451 5.36 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 1.248 -1.131 5.301 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 1.122 -0.659 6.15 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.858 -0.536 4.178 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 1.023 -1.127 3.001 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 0.72 -0.665 2.168 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 1.466 -2.048 2.935 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.303 0.665 4.226 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.182 1.131 5.101 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -0.003 1.112 3.375 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 3.665 -0.618 8.659 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 3.585 0.439 8.033 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 3.946 -0.658 9.962 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 4.01 -1.529 10.415 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 4.176 0.573 10.726 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 4.042 0.302 12.226 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 3.003 1.166 12.92 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 1.619 0.939 12.333 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 0.591 1.687 13.053 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.638 2.666 13.015 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -0.395 1.116 13.744 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -0.481 -0.208 13.813 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -1.219 -0.639 14.331 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 0.193 -0.778 13.341 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -1.292 1.869 14.37 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.032 1.442 14.89 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -1.233 2.866 14.318 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 5.558 1.135 10.417 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 5.772 2.348 10.397 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 6.473 0.214 10.171 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 6.201 -0.727 10.218 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 7.879 0.51 9.833 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 8.593 -0.8 9.502 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 9.105 -1.548 10.731 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 8.012 -1.861 11.742 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 9.79 -2.83 10.265 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 7.98 1.459 8.636 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 8.733 2.428 8.669 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 7.094 1.215 7.662 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 6.49 0.449 7.765 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 6.983 2.031 6.455 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 5.82 1.509 5.599 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 5.333 2.468 4.521 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.798 1.925 3.743 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.389 0.589 2.706 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 6.723 3.491 6.82 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 7.426 4.388 6.359 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 5.702 3.721 7.645 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 5.17 2.966 7.973 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 5.357 5.069 8.075 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 4.065 5.051 8.893 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 3.056 4.315 8.221 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 2.737 4.821 7.469 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 6.499 5.669 8.885 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 6.985 6.756 8.574 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 6.942 4.934 9.906 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 6.516 4.063 10.089 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 8.055 5.379 10.76 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 8.372 4.271 11.745 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 7.198 4.118 12.717 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 7.525 3.169 13.854 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 8.733 3.76 14.565 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 8.492 4.778 15.555 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 8.091 4.356 16.414 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 7.826 5.485 15.183 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 9.386 5.256 15.798 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 9.324 5.75 9.99 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 9.877 6.829 10.201 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 9.677 4.921 9.009 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 9.142 4.104 8.857 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 10.849 5.177 8.15 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 11.303 3.889 7.432 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 10.445 3.484 6.236 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 12.769 3.976 7.006 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 10.604 6.36 7.192 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 11.532 7.085 6.83 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 9.357 6.541 6.77 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 8.651 5.926 7.074 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 9.013 7.63 5.861 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 7.67 7.374 5.196 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 8.998 8.966 6.594 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 9.601 9.942 6.14 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 8.318 8.992 7.737 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 7.87 8.168 8.044 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 8.208 10.198 8.55 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 7.255 9.953 9.727 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 5.855 9.512 9.321 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 5.072 8.898 10.47 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 5.69 8.208 11.31 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 3.839 9.097 10.525 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 9.572 10.642 9.072 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 9.842 11.837 9.198 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 10.436 9.671 9.361 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 10.165 8.734 9.232 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 11.778 9.967 9.888 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 12.468 8.695 10.367 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 13.679 9.119 11.192 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 14.694 7.995 11.356 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 15.732 8.373 12.417 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 16.276 9.718 12.199 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 17.067 9.893 12.85 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 15.539 10.433 12.368 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 16.62 9.819 11.215 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 12.645 10.652 8.821 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 13.374 11.598 9.104 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 12.464 10.253 7.568 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 11.816 9.538 7.378 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 13.21 10.857 6.467 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 13.071 10.017 5.207 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 12.752 12.303 6.205 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 13.562 13.159 5.842 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 11.46 12.568 6.432 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 10.88 11.844 6.757 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 10.867 13.897 6.204 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 9.364 13.88 6.516 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 8.475 14.573 5.483 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 8.883 16.007 5.18 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 9.671 16.258 4.269 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 8.355 16.962 5.939 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 7.725 16.7 6.664 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 8.61 17.89 5.756 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 11.542 15.015 7.007 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 11.676 16.136 6.52 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 11.987 14.713 8.226 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 11.888 13.796 8.56 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 12.617 15.728 9.08 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 12.82 15.251 10.536 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 13.913 14.182 10.619 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 11.51 14.734 11.115 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 14.314 13.818 12.033 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 13.931 16.273 8.508 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 14.531 17.183 9.074 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 14.375 15.716 7.385 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 13.857 14.986 6.974 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 15.609 16.164 6.746 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 16.536 14.981 6.46 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 17.052 14.325 7.727 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 18.179 14.566 8.159 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 16.223 13.492 8.336 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 15.336 13.35 7.941 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 16.527 13.053 9.155 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 15.305 16.928 5.46 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 16.186 17.55 4.868 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 14.045 16.877 5.04 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 13.387 16.357 5.556 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 13.602 17.563 3.834 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 12.962 16.566 2.846 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 12.197 15.594 3.572 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 11.295 15.928 3.71 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 14.036 15.853 2.041 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 12.578 18.632 4.195 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 11.842 19.129 3.34 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 12.548 18.982 5.476 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 13.167 18.55 6.101 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 11.607 19.972 5.977 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 10.598 19.28 6.902 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 9.48 20.168 7.424 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 8.705 20.855 6.318 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 8.588 20.342 5.205 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 8.173 22.029 6.618 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 8.312 22.382 7.523 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 7.659 22.49 5.93 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 12.306 21.113 6.718 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 11.688 22.135 7.011 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 13.593 20.951 7.006 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 14.056 20.139 6.72 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 14.331 21.978 7.732 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 14.541 21.564 9.188 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 13.283 21.61 10.035 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 13.523 21.122 11.445 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 13.353 19.908 11.688 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 13.89 21.95 12.307 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 15.673 22.305 7.087 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 16.296 21.459 6.443 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 16.093 23.549 7.265 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 15.504 24.181 7.741 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 17.355 24.039 6.735 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 17.312 25.572 6.696 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 18.1 26.199 5.571 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 17.479 26.558 4.382 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 19.463 26.436 5.697 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 18.193 27.129 3.349 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 20.185 27.009 4.671 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 19.545 27.355 3.5 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 20.263 27.909 2.468 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 20.667 27.188 1.939 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 18.537 23.589 7.597 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 18.387 23.308 8.785 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 19.712 23.518 6.98 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 19.761 23.734 6.025 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 20.94 23.131 7.701 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 21.441 21.71 7.415 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 22.649 21.508 7.329 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 20.519 20.767 7.236 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 19.573 21.026 7.212 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 20.879 19.347 7.071 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 19.97 18.545 8.026 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 20.326 17.06 8.21 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 21.806 16.837 8.492 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 22.174 15.417 8.339 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 21.521 14.825 7.906 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 23.332 14.908 8.759 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 24.236 15.681 9.351 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 25.103 15.293 9.664 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 24.052 16.654 9.485 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 23.589 13.617 8.614 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 24.459 13.238 8.931 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 22.913 13.015 8.187 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 20.834 18.887 5.595 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 20.819 19.692 4.666 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 20.925 17.574 5.428 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 21.074 17.039 6.23 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 20.822 16.844 4.175 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 22.226 16.452 3.678 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 22.881 15.33 4.48 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 24.117 14.824 3.74 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 24.673 13.638 4.414 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 25.561 13.754 4.814 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 24.102 12.437 4.532 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 22.903 12.177 4.042 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 22.507 11.264 4.15 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 22.384 12.889 3.557 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 24.766 11.451 5.106 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 24.337 10.535 5.205 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 25.692 11.599 5.448 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 19.924 15.598 4.368 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 19.869 15.039 5.469 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 19.281 15.152 3.281 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 18.473 13.921 3.268 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 17.727 13.991 1.933 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 18.693 14.741 1.016 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 19.293 15.789 1.947 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 19.372 12.682 3.34 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 20.471 12.681 2.789 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 18.849 11.611 3.93 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 17.954 11.68 4.318 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 19.563 10.318 4.018 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 18.693 9.263 4.708 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 18.312 9.673 6.132 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 19.219 9.498 7.168 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 17.053 10.199 6.388 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 18.871 9.859 8.462 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 16.699 10.555 7.682 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 17.611 10.386 8.717 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 17.275 10.743 9.98 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 17.963 11.312 10.343 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 19.89 9.82 2.602 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 19.057 9.915 1.71 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 21.113 9.33 2.411 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 21.749 9.302 3.162 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 21.519 8.803 1.096 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 21.621 7.283 1.164 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 22.724 6.749 1.26 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 20.459 6.633 1.203 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 19.626 7.149 1.181 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 20.383 5.163 1.292 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 21.1 4.762 2.596 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 20.376 5.243 3.867 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 21.7 3.35 2.523 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 18.933 4.664 1.181 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 18.022 5.244 1.769 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 18.756 3.605 0.394 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 19.528 3.235 -0.087 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 17.436 2.971 0.243 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 17.504 1.49 0.713 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 18.563 0.953 0.846 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 16.374 1.118 1.3 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 15.573 1.67 1.176 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 16.267 -0.121 2.125 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 16.047 0.172 3.619 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 17.253 0.809 4.306 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 18.06 1.625 3.573 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 17.572 0.623 5.64 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 19.135 2.187 4.097 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 18.675 1.243 6.223 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 19.44 2.038 5.399 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 15.109 -0.966 1.656 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 14.068 -0.453 1.234 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.338 -2.264 1.787 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 16.224 -2.558 2.094 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 14.321 -3.28 1.493 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 14.823 -4.264 0.427 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 15.483 -3.613 -0.796 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 15.835 -4.695 -1.816 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.602 -2.548 -1.452 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 14.048 -4.025 2.795 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 14.956 -4.645 3.351 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 12.867 -3.772 3.344 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 12.236 -3.18 2.88 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 12.479 -4.382 4.63 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 11.828 -3.371 5.6 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 10.529 -2.809 5.084 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 11.53 -3.932 6.996 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 11.599 -5.604 4.389 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 10.744 -5.618 3.505 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 11.858 -6.588 5.224 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 12.595 -6.479 5.866 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 11.094 -7.84 5.238 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 11.91 -8.958 4.565 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 13.227 -9.233 5.312 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 12.121 -8.643 3.073 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 13.98 -10.476 4.821 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 10.729 -8.172 6.69 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 11.435 -7.781 7.625 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 9.606 -8.877 6.825 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 9.08 -9.096 6.023 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 9.132 -9.323 8.142 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 7.967 -10.3 8.01 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 7.554 -10.646 6.9 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 7.417 -10.647 9.164 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 7.751 -10.237 9.988 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 6.322 -11.629 9.253 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 6.931 -13.04 9.24 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 5.861 -14.13 9.242 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 5.26 -14.494 8.048 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 5.495 -14.761 10.428 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 4.28 -15.476 8.034 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 4.508 -15.735 10.418 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 3.898 -16.085 9.222 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 2.904 -17.006 9.204 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 2.33 -16.869 9.963 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 5.481 -11.384 10.513 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 5.75 -11.914 11.59 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 4.506 -10.498 10.356 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 4.381 -10.068 9.482 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 3.592 -10.16 11.465 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 3.32 -8.645 11.469 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 2.813 -8.096 10.134 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 1.811 -8.662 9.651 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 3.458 -7.137 9.654 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 2.338 -11.065 11.456 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 2.398 -12.207 11.01 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 1.214 -10.47 11.853 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 1.254 -9.523 12.108 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -0.074 -11.151 11.914 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -0.997 -10.384 12.869 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -0.326 -9.993 14.182 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -1.024 -8.849 14.899 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -0.639 -7.677 14.675 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -1.943 -9.119 15.698 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -0.725 -11.272 10.527 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -1.643 -12.069 10.333 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -0.242 -10.481 9.563 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 0.501 -9.862 9.775 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -0.775 -10.506 8.19 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -0.914 -9.077 7.649 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -0.501 -8.117 8.611 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 0.43 -8.285 8.867 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 0.15 -11.323 7.285 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 0.152 -11.187 6.062 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 0.903 -12.188 7.935 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 0.794 -12.247 8.907 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 1.894 -13.047 7.295 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 3.031 -12.222 6.659 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 3.348 -11.135 7.15 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 3.674 -12.76 5.598 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 4.833 -12.134 4.927 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 5.122 -13.069 3.746 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 3.863 -13.843 3.564 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 3.294 -14.017 4.939 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 4.602 -10.715 4.431 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 3.501 -10.358 4.017 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 5.673 -9.916 4.458 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 6.525 -10.273 4.787 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 5.611 -8.526 4.019 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 5.159 -7.618 5.169 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 3.679 -7.387 5.26 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 2.986 -6.5 4.465 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 3.369 -5.926 3.74 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 2.761 -7.935 6.092 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 1.699 -6.534 4.835 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 1.509 -7.387 5.819 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 6.957 -8.015 3.491 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 8.01 -8.26 4.085 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 6.889 -7.32 2.357 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 6.012 -7.228 1.926 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 8.041 -6.669 1.715 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 8.425 -7.405 0.426 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 9.493 -6.682 -0.409 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 10.807 -6.453 0.344 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 9.774 -7.485 -1.667 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 7.73 -5.211 1.373 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 6.662 -4.895 0.852 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 8.683 -4.343 1.689 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 9.485 -4.664 2.159 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 8.57 -2.912 1.359 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 8.234 -2.037 2.571 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.897 -2.188 3.307 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 6.474 -3.597 3.696 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 7.02 -1.442 4.627 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 9.87 -2.387 0.749 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 10.952 -2.946 0.939 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 9.697 -1.311 -0.002 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.777 -0.991 -0.16 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.806 -0.579 -0.619 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.763 -0.77 -2.133 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.984 -0.115 -2.781 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.781 0.15 -4.271 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 11.184 -0.71 -4.955 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.307 1.191 -4.708 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.694 0.906 -0.267 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.79 1.605 -0.724 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.68 1.343 0.5 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 12.367 0.704 0.796 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.803 2.747 0.912 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 12.158 2.763 2.405 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 12.866 4.044 2.858 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 14.231 4.155 2.62 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 12.191 5.08 3.488 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 14.919 5.291 3.004 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 12.883 6.211 3.889 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 14.247 6.322 3.649 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.864 3.451 0.054 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.956 2.93 -0.172 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 12.54 4.699 -0.248 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 11.646 5.022 0.0 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 13.441 5.623 -0.946 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 12.842 5.986 -2.309 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.726 4.766 -3.234 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 14.066 4.291 -3.805 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.884 5.052 -4.305 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 14.262 2.993 -3.822 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 13.546 2.409 -3.481 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 15.107 2.658 -4.18 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 13.64 6.875 -0.074 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 12.692 7.293 0.597 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 14.86 7.455 -0.077 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 15.212 8.652 0.716 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 16.529 9.097 0.085 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 17.152 7.831 -0.385 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 16.018 6.958 -0.849 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 14.19 9.789 0.64 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 14.074 10.583 1.572 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 13.451 9.86 -0.462 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 13.583 9.195 -1.171 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 12.446 10.898 -0.657 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 12.06 10.942 -2.133 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 12.27 9.674 -2.736 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 11.687 9.582 -3.495 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 11.201 10.661 0.202 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 10.253 11.445 0.165 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 11.204 9.572 0.963 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 11.986 8.974 0.943 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 10.073 9.25 1.813 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 9.063 8.389 1.088 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 7.954 8.164 1.575 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 9.456 7.899 -0.08 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 10.359 8.106 -0.403 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 8.589 7.062 -0.891 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 8.86 7.289 -2.381 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 8.625 8.709 -2.903 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 9.059 8.822 -4.356 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 7.164 9.106 -2.748 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 8.762 5.59 -0.541 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 9.691 4.935 -1.01 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 7.88 5.088 0.312 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 7.188 5.675 0.685 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 7.917 3.691 0.718 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 7.917 3.536 2.254 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 8.394 2.146 2.651 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 8.77 4.609 2.912 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 6.704 2.967 0.15 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 5.569 3.267 0.517 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.942 2.031 -0.753 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.873 1.829 -1.006 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.853 1.286 -1.37 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.845 1.495 -2.884 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.559 2.078 -3.476 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 4.35 3.51 -3.009 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.586 2.005 -4.995 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.924 -0.197 -1.031 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.96 -0.698 -0.588 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.811 -0.891 -1.24 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 4.025 -0.434 -1.603 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 4.727 -2.318 -0.96 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 3.474 -2.612 -0.133 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 3.393 -4.03 0.405 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 3.056 -4.072 1.883 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 2.195 -3.277 2.326 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 3.646 -4.902 2.602 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 4.713 -3.116 -2.26 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 3.792 -2.99 -3.069 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 5.747 -3.924 -2.455 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 6.436 -3.99 -1.76 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 5.88 -4.74 -3.672 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 7.278 -4.525 -4.292 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 7.515 -3.155 -4.921 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 6.975 -2.021 -4.349 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 8.302 -3.01 -6.057 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 7.214 -0.802 -4.895 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 8.533 -1.754 -6.61 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 7.981 -0.635 -6.018 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 8.179 0.621 -6.477 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 8.857 1.051 -5.946 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 5.675 -6.216 -3.33 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 5.104 -6.577 -2.305 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 6.098 -7.03 -4.284 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 6.404 -6.619 -5.117 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 6.126 -8.501 -4.205 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 5.225 -9.07 -5.307 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 3.713 -8.967 -5.02 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 3.16 -7.539 -4.938 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 2.948 -9.689 -6.124 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 7.572 -9.008 -4.362 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 7.918 -10.115 -3.951 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 8.398 -8.128 -4.936 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 8.031 -7.25 -5.165 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 9.813 -8.36 -5.241 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 10.387 -7.045 -5.764 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 9.621 -6.118 -6.039 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 11.715 -6.96 -5.772 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 12.231 -7.721 -5.421 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 12.465 -5.775 -6.257 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 11.895 -4.45 -5.708 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 12.548 -3.33 -6.309 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 12.241 -2.513 -5.887 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 11.901 -4.387 -4.174 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 13.968 -5.885 -5.979 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 14.413 -6.732 -5.203 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 14.695 -4.996 -6.641 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 14.236 -4.419 -7.289 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 16.131 -4.789 -6.442 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 16.896 -5.619 -7.468 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 18.302 -5.507 -7.24 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 18.493 -5.709 -6.313 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 16.478 -3.311 -6.645 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 15.837 -2.597 -7.415 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 17.471 -2.874 -5.889 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 17.847 -3.482 -5.216 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.047 -1.526 -6.008 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.485 -0.639 -4.905 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.822 -1.204 -3.519 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 17.191 -0.212 -2.135 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 18.153 1.193 -2.599 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.581 -1.606 -5.952 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.128 -2.547 -5.376 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 20.207 -0.633 -6.61 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 19.67 0.069 -7.031 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 21.675 -0.582 -6.735 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.078 -0.654 -8.208 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 21.244 -0.788 -9.103 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 23.365 -0.494 -8.463 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 23.986 -0.347 -7.711 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 23.902 -0.513 -9.839 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 25.413 -0.305 -9.816 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 25.901 -0.248 -11.159 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 26.046 0.67 -11.406 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 23.603 -1.863 -10.487 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 23.763 -2.906 -9.853 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 23.024 -1.796 -11.691 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 22.839 -0.91 -12.065 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 22.653 -2.987 -12.49 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 23.82 -3.969 -12.638 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 25.026 -3.318 -13.303 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 26.248 -4.181 -13.021 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 27.387 -3.66 -13.791 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 27.173 -3.134 -14.59 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 28.667 -3.842 -13.481 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 29.02 -4.469 -12.366 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 28.318 -4.814 -11.742 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 29.99 -4.602 -12.147 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 29.613 -3.462 -14.328 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 30.579 -3.598 -14.096 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 29.368 -3.039 -15.199 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 21.485 -3.777 -11.889 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 21.024 -4.723 -12.529 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 20.866 -3.229 -10.839 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 21.231 -2.394 -10.47 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 19.67 -3.814 -10.189 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.08 -2.856 -9.157 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 18.698 -1.63 -9.796 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 19.422 -0.996 -9.721 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 18.557 -4.106 -11.202 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 17.848 -5.103 -11.076 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 18.58 -3.324 -12.285 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 19.3 -2.665 -12.339 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 17.628 -3.365 -13.397 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 18.196 -2.575 -14.58 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 17.1 -1.898 -15.413 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 15.94 -2.833 -15.786 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 16.074 -3.772 -16.555 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 14.812 -2.615 -15.144 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 14.784 -1.889 -14.489 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 14.047 -3.194 -15.349 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 17.318 -4.804 -13.845 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 16.212 -5.284 -13.608 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 18.353 -5.531 -14.265 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 19.255 -5.152 -14.206 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 18.183 -6.898 -14.8 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 19.535 -7.45 -15.228 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 19.386 -8.767 -15.762 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 20.201 -9.268 -15.61 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 17.509 -7.874 -13.82 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 16.6 -8.611 -14.204 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 17.84 -7.74 -12.533 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 18.512 -7.069 -12.288 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 17.231 -8.558 -11.459 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 17.865 -8.304 -10.092 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 15.733 -8.277 -11.304 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 14.938 -9.204 -11.145 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 15.373 -7.0 -11.421 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 16.073 -6.327 -11.577 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 13.972 -6.556 -11.341 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 13.914 -5.03 -11.285 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 12.488 -4.546 -11.028 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 12.472 -3.027 -11.0 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 11.106 -2.531 -10.757 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 10.4 -3.204 -10.656 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 10.772 -1.244 -10.673 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 11.689 -0.292 -10.803 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 12.643 -0.538 -10.967 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 11.428 0.671 -10.737 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 9.511 -0.887 -10.462 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.266 0.08 -10.398 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 8.802 -1.584 -10.365 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 13.15 -7.087 -12.532 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 12.008 -7.509 -12.384 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 13.769 -7.122 -13.705 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 14.668 -6.73 -13.779 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 13.149 -7.726 -14.902 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 14.104 -7.646 -16.101 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 14.195 -6.279 -16.49 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 15.095 -5.963 -16.355 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 13.703 -8.508 -17.306 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 12.8 -9.185 -14.616 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 11.642 -9.585 -14.7 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 13.831 -9.936 -14.237 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 14.719 -9.519 -14.151 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 13.69 -11.369 -13.937 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 14.974 -11.853 -13.267 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 14.897 -13.307 -12.785 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 14.029 -13.647 -11.752 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 15.73 -14.295 -13.286 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 13.964 -14.907 -11.232 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 15.707 -15.559 -12.742 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 14.808 -15.867 -11.719 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 14.614 -17.092 -11.192 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 14.025 -17.023 -10.433 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 12.49 -11.586 -13.006 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 11.614 -12.409 -13.292 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 12.517 -10.896 -11.862 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 13.237 -10.24 -11.719 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 11.508 -11.1 -10.797 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 11.782 -10.25 -9.542 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 11.622 -8.769 -9.883 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 13.154 -10.573 -8.931 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 11.731 -7.748 -8.774 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 10.093 -10.82 -11.326 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 9.134 -11.5 -10.966 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 10.029 -9.893 -12.276 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 10.869 -9.473 -12.573 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 8.78 -9.456 -12.908 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 9.078 -8.179 -13.689 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 7.803 -7.397 -14.018 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 8.087 -6.006 -14.592 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 9.259 -5.564 -14.568 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 7.092 -5.372 -15.002 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 8.161 -10.538 -13.81 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 7.001 -10.437 -14.196 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 8.935 -11.586 -14.085 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 9.835 -11.613 -13.689 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 8.518 -12.702 -14.952 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 9.611 -12.951 -15.989 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 9.735 -11.739 -16.91 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 11.133 -11.621 -17.504 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 11.45 -12.718 -18.437 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 10.866 -13.505 -18.416 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 12.468 -12.7 -19.3 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 13.269 -11.644 -19.38 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 13.112 -10.851 -18.79 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 14.031 -11.637 -20.027 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 12.705 -13.738 -20.09 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 13.47 -13.717 -20.734 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 12.118 -14.548 -20.045 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 8.268 -13.974 -14.139 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 7.149 -14.487 -14.129 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 9.263 -14.344 -13.331 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 10.101 -13.826 -13.354 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 9.171 -15.488 -12.4 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 10.536 -15.719 -11.743 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 10.606 -17.02 -10.933 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 10.06 -17.19 -9.856 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 11.367 -17.97 -11.423 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 11.841 -17.797 -12.262 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 11.427 -18.814 -10.928 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 8.112 -15.262 -11.309 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 7.771 -16.182 -10.579 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 7.498 -14.083 -11.293 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 7.744 -13.424 -11.975 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 6.477 -13.713 -10.307 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 5.944 -12.301 -10.585 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 5.246 -11.644 -9.379 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 6.171 -11.392 -8.179 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 4.676 -10.301 -9.823 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 5.34 -14.737 -10.184 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 4.829 -14.931 -9.085 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 4.979 -15.366 -11.303 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 5.457 -15.157 -12.135 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 3.872 -16.347 -11.347 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 3.242 -16.398 -12.739 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 2.534 -15.091 -13.102 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 1.324 -14.994 -12.816 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 3.25 -14.203 -13.613 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 4.325 -17.769 -10.965 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 3.516 -18.694 -10.921 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 5.615 -17.916 -10.691 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 6.204 -17.124 -10.709 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 6.178 -19.207 -10.334 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 7.469 -19.482 -11.129 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 7.245 -19.17 -12.51 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 6.562 -18.497 -12.575 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 7.873 -20.942 -11.005 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 6.478 -19.286 -8.842 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 7.249 -18.494 -8.305 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 5.857 -20.249 -8.181 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 5.255 -20.848 -8.666 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 6.054 -20.45 -6.754 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 4.7 -20.704 -6.069 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 3.841 -21.733 -6.756 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 2.929 -21.355 -7.73 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 3.944 -23.075 -6.428 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 2.138 -22.295 -8.365 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 3.157 -24.022 -7.057 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 2.252 -23.631 -8.027 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 7.003 -21.623 -6.512 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 7.124 -22.508 -7.359 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 7.702 -21.638 -5.361 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 8.632 -22.722 -5.007 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 9.358 -22.2 -3.763 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 8.33 -21.292 -3.095 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 7.652 -20.62 -4.29 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 7.861 -24.019 -4.727 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 6.733 -23.997 -4.247 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 8.539 -25.138 -4.942 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 9.457 -25.082 -5.285 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 7.957 -26.474 -4.692 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 8.085 -27.332 -5.962 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 9.537 -27.586 -6.4 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 10.443 -27.538 -5.532 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 9.748 -27.672 -7.623 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 8.595 -27.174 -3.472 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 8.818 -28.382 -3.469 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 9.059 -26.357 -2.535 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 8.945 -25.392 -2.658 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 9.733 -26.836 -1.311 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 11.22 -27.099 -1.621 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 11.914 -27.629 -0.482 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 12.646 -28.18 -0.784 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 9.511 -25.835 -0.164 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 8.846 -24.815 -0.35 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 10.277 -26.004 0.907 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 11.009 -26.665 0.855 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 10.088 -25.257 2.164 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 10.06 -26.27 3.321 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 9.736 -25.627 4.557 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 10.209 -24.786 4.609 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 11.137 -24.165 2.426 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 11.252 -23.694 3.549 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 11.88 -23.737 1.392 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 11.754 -24.192 0.533 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 12.872 -22.626 1.438 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 13.585 -22.363 2.784 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 14.285 -23.613 3.33 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 14.907 -23.341 4.691 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 15.608 -24.548 5.155 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 16.572 -24.579 4.978 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 15.06 -25.586 5.792 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 13.761 -25.624 6.066 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 13.371 -26.41 6.543 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 13.172 -24.864 5.795 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 15.828 -26.587 6.199 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 16.814 -26.565 6.03 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 15.425 -27.368 6.677 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 14.001 -22.777 0.421 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 14.341 -21.823 -0.279 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 14.455 -24.019 0.254 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 14.02 -24.75 0.74 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 15.593 -24.336 -0.629 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 15.913 -25.833 -0.616 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 16.392 -26.317 0.752 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 16.76 -27.799 0.696 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 15.814 -28.599 0.495 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 17.971 -28.086 0.789 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 15.345 -23.888 -2.076 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 16.249 -23.393 -2.737 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 14.079 -23.923 -2.482 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 13.401 -24.277 -1.873 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 13.66 -23.463 -3.817 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 12.404 -24.205 -4.27 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 12.747 -25.64 -4.67 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 13.767 -25.7 -5.814 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 13.536 -25.004 -6.829 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 14.778 -26.396 -5.6 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 13.453 -21.952 -3.939 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 13.747 -21.37 -4.979 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 13.041 -21.33 -2.837 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 12.877 -21.852 -2.025 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 12.847 -19.868 -2.808 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 12.1 -19.456 -1.536 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 11.131 -18.283 -1.765 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 10.419 -17.953 -0.456 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 11.803 -16.999 -2.258 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 14.203 -19.137 -2.905 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 14.327 -18.106 -3.564 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 15.242 -19.776 -2.372 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 15.086 -20.635 -1.921 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 16.617 -19.238 -2.423 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 17.502 -19.844 -1.319 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 16.913 -19.541 0.068 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 18.947 -19.324 -1.439 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 17.672 -20.213 1.218 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 17.244 -19.469 -3.806 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 17.898 -18.577 -4.337 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 17.038 -20.66 -4.363 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 16.533 -21.342 -3.867 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 17.566 -20.984 -5.704 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 17.215 -22.421 -6.093 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 17.899 -23.464 -5.203 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 17.43 -24.857 -5.604 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 19.426 -23.392 -5.285 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 17.03 -20.017 -6.765 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 17.764 -19.575 -7.648 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 15.802 -19.569 -6.52 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 15.317 -19.948 -5.753 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 15.121 -18.549 -7.335 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 13.663 -18.432 -6.89 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 13.009 -17.478 -7.724 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 12.086 -17.726 -7.838 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 15.814 -17.185 -7.207 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 16.255 -16.599 -8.196 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 16.074 -16.802 -5.959 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 15.769 -17.376 -5.222 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 16.788 -15.561 -5.626 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 16.869 -15.54 -4.113 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 18.211 -15.516 -6.205 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 18.617 -14.518 -6.798 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 18.888 -16.659 -6.135 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 18.458 -17.437 -5.707 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 20.258 -16.805 -6.652 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 20.851 -18.134 -6.163 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 22.322 -18.317 -6.547 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 23.005 -19.255 -5.553 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 22.469 -18.943 -7.936 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 20.28 -16.683 -8.183 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 21.177 -16.053 -8.739 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 19.252 -17.226 -8.835 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 18.557 -17.692 -8.318 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 19.119 -17.15 -10.297 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 17.92 -17.999 -10.729 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 17.877 -18.053 -12.253 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 16.738 -18.891 -12.819 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 16.79 -20.272 -12.366 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 16.37 -20.502 -11.509 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 17.383 -21.206 -13.092 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 17.936 -20.891 -14.258 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 17.9 -19.948 -14.59 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 18.385 -21.595 -14.808 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 17.433 -22.445 -12.648 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 17.025 -22.679 -11.764 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 17.879 -23.157 -13.191 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 18.937 -15.692 -10.752 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 19.728 -15.168 -11.536 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 18.014 -15.017 -10.069 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 17.523 -15.49 -9.358 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 17.684 -13.605 -10.322 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 16.543 -13.188 -9.394 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 18.882 -12.668 -10.111 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 19.077 -11.735 -10.886 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 19.739 -13.013 -9.149 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 19.559 -13.823 -8.623 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 20.933 -12.214 -8.839 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 21.52 -12.59 -7.471 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 22.69 -11.667 -7.098 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 22.238 -10.217 -6.898 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 23.426 -12.167 -5.86 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 22.009 -12.353 -9.92 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 22.634 -11.38 -10.319 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 22.144 -13.553 -10.468 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 21.571 -14.285 -10.15 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 23.123 -13.826 -11.542 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 23.133 -15.3 -11.902 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 23.638 -16.132 -10.729 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 23.749 -17.609 -11.085 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 22.4 -18.146 -11.326 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 21.841 -18.301 -10.535 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 21.888 -18.419 -12.526 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 22.568 -18.2 -13.642 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 22.164 -18.412 -14.531 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 23.493 -17.819 -13.597 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 20.677 -18.929 -12.62 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 20.144 -19.111 -11.795 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 20.289 -19.133 -13.518 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 22.861 -13.03 -12.82 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 23.783 -12.734 -13.578 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 21.617 -12.585 -12.973 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 20.928 -12.846 -12.325 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 21.258 -11.711 -14.1 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 19.756 -11.524 -14.171 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 19.045 -12.843 -14.416 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 19.647 -13.834 -14.899 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 17.861 -12.778 -14.122 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 21.923 -10.335 -14.059 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 21.866 -9.602 -15.042 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 22.643 -10.056 -12.982 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 22.709 -10.728 -12.265 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 23.321 -8.757 -12.808 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 22.848 -8.05 -11.534 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 23.23 -8.808 -10.387 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 24.141 -8.61 -10.159 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 21.34 -7.847 -11.559 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 24.845 -8.884 -12.752 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 25.539 -7.897 -12.508 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 25.353 -10.08 -13.033 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 24.745 -10.821 -13.258 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 26.8 -10.323 -13.018 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 27.174 -10.991 -11.689 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 28.689 -11.043 -11.471 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.326 -9.65 -11.41 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 28.993 -11.837 -10.202 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 27.23 -11.123 -14.251 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 27.49 -12.323 -14.195 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 27.313 -10.395 -15.358 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 27.07 -9.448 -15.319 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 27.749 -10.973 -16.644 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 27.014 -10.309 -17.814 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 27.487 -10.855 -19.047 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 28.035 -11.623 -18.871 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 29.265 -10.798 -16.794 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 29.999 -11.753 -17.033 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 29.701 -9.551 -16.618 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 29.048 -8.831 -16.516 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 31.133 -9.221 -16.568 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 31.677 -8.811 -17.942 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 30.934 -7.646 -18.597 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 31.464 -7.449 -20.018 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 30.79 -6.267 -20.716 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 31.138 -4.997 -20.066 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 32.158 -4.815 -20.162 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 30.898 -5.035 -19.055 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 30.615 -4.214 -20.507 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 31.469 -8.23 -15.444 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 31.455 -7.009 -15.575 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 31.641 -8.827 -14.282 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 30.866 -9.067 -13.736 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 32.995 -9.144 -13.806 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 33.315 -8.39 -12.511 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 33.697 -6.943 -12.815 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 34.666 -6.764 -13.581 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 33.038 -6.06 -12.225 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 33.18 -10.659 -13.685 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 33.59 -11.312 -14.638 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 32.751 -11.191 -12.552 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 32.321 -10.612 -11.89 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 32.897 -12.622 -12.257 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 33.747 -12.747 -10.981 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 33.076 -12.094 -9.767 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 33.896 -12.304 -8.504 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 34.184 -13.407 -8.062 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 34.275 -11.198 -7.903 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.009 -10.342 -8.297 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 34.807 -11.277 -7.086 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 31.518 -13.294 -12.148 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 30.542 -12.843 -12.736 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 31.505 -14.394 -11.413 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 32.37 -14.742 -11.11 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 30.313 -15.132 -11.0 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 30.318 -16.425 -11.825 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 29.116 -17.349 -11.594 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 29.189 -18.112 -10.265 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 30.326 -18.336 -9.791 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 28.101 -18.429 -9.744 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 30.463 -15.326 -9.476 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 31.56 -15.274 -8.931 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 29.333 -15.45 -8.81 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 28.498 -15.425 -9.319 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 29.248 -15.646 -7.352 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 27.794 -15.568 -6.858 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 26.757 -16.46 -7.56 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 25.421 -16.317 -6.841 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 26.483 -16.016 -8.997 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 29.953 -16.921 -6.878 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 29.659 -18.045 -7.273 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 30.938 -16.663 -6.039 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 31.107 -15.728 -5.791 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 31.787 -17.711 -5.441 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 33.286 -17.352 -5.548 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 33.652 -16.407 -4.531 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 34.608 -16.42 -4.411 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 33.683 -16.854 -6.946 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 31.371 -17.828 -3.966 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 30.766 -16.908 -3.414 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 31.88 -18.857 -3.293 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 32.44 -19.507 -3.764 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 31.622 -19.041 -1.846 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 32.24 -20.344 -1.333 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 33.765 -20.401 -1.491 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 34.32 -21.701 -0.911 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 34.007 -22.755 -1.501 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 35.054 -21.597 0.095 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 32.078 -17.853 -0.976 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 31.59 -17.669 0.133 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 33.049 -17.094 -1.486 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 33.391 -17.305 -2.381 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 33.618 -15.945 -0.759 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 35.021 -15.625 -1.27 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 36.016 -16.744 -0.964 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 37.425 -16.342 -1.399 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 37.607 -16.159 -2.624 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.281 -16.229 -0.497 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 32.759 -14.671 -0.803 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 32.766 -13.911 0.16 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 32.057 -14.453 -1.916 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 32.037 -15.145 -2.614 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 31.3 -13.198 -2.117 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 31.818 -12.46 -3.356 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 31.749 -13.306 -4.632 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 30.71 -13.75 -5.096 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 32.91 -13.652 -5.133 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 33.721 -13.357 -4.669 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 32.921 -14.186 -5.957 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 29.767 -13.338 -2.181 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 29.064 -12.376 -2.496 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 29.264 -14.497 -1.771 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 29.877 -15.219 -1.521 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 27.813 -14.73 -1.682 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 27.421 -16.032 -2.411 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 28.025 -17.301 -1.794 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 25.897 -16.159 -2.536 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 27.362 -14.713 -0.212 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 27.925 -15.386 0.648 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 26.283 -13.976 -0.006 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 25.932 -13.437 -0.748 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 25.575 -13.929 1.287 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 25.719 -12.55 1.923 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 27.07 -12.341 2.301 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 27.552 -13.172 2.221 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 24.091 -14.185 1.055 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 23.532 -13.746 0.046 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 23.488 -14.911 1.99 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 24.022 -15.255 2.742 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 22.044 -15.227 1.946 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 21.784 -16.66 1.423 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 22.458 -16.884 0.057 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 20.275 -16.954 1.296 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 22.424 -18.33 -0.453 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 21.436 -15.027 3.344 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 22.115 -15.141 4.367 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 20.137 -14.779 3.338 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 19.698 -14.633 2.472 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 19.31 -14.701 4.545 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 19.17 -13.261 4.982 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 18.525 -13.305 6.252 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 18.907 -12.633 6.822 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 17.884 -15.124 4.239 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 17.341 -14.8 3.184 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 17.299 -15.735 5.253 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 17.821 -15.904 6.07 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 15.892 -16.153 5.218 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 15.794 -17.635 4.822 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 16.292 -17.865 3.398 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 16.638 -18.502 5.756 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 15.23 -15.908 6.574 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 15.896 -15.723 7.599 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 13.914 -16.007 6.516 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 13.501 -16.172 5.641 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 13.031 -15.878 7.673 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 13.111 -14.444 8.19 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 12.338 -14.428 9.497 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 12.7 -13.369 7.15 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 12.667 -13.108 10.099 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 11.604 -16.203 7.227 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 11.192 -15.811 6.135 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 10.884 -16.886 8.106 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 11.296 -17.181 8.954 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 9.483 -17.211 7.811 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 8.901 -18.145 8.856 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 9.576 -18.456 9.832 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 7.659 -18.534 8.595 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 7.257 -18.191 7.768 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 6.824 -19.432 9.416 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 6.179 -20.457 8.485 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 4.945 -21.099 9.133 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 3.987 -21.63 8.063 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 3.444 -20.477 7.215 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 2.552 -20.952 6.154 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 1.713 -21.406 6.569 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 3.045 -21.644 5.554 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 2.243 -20.154 5.563 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 7.532 -20.102 10.609 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 7.296 -19.728 11.753 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 8.46 -21.009 10.297 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 8.613 -21.219 9.354 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 9.271 -21.702 11.314 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 8.818 -23.162 11.397 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 7.434 -23.279 12.035 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 7.197 -22.584 13.046 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 6.631 -24.056 11.473 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 10.788 -21.579 11.095 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 11.546 -22.542 11.189 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 11.207 -20.366 10.763 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 10.542 -19.638 10.715 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 12.603 -20.051 10.45 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 12.789 -20.207 8.942 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 14.25 -20.055 8.538 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 14.37 -20.261 7.037 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 13.694 -19.516 6.289 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 15.28 -21.038 6.669 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 12.925 -18.626 10.902 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 12.642 -17.649 10.209 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 13.446 -18.543 12.116 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 13.522 -19.355 12.659 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 13.921 -17.262 12.665 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 14.393 -17.459 14.111 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 13.257 -17.994 14.998 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 12.041 -17.06 15.077 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 12.422 -15.922 16.003 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 11.54 -14.746 16.122 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 11.517 -14.227 15.221 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 11.892 -14.11 16.868 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 10.574 -15.045 16.363 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 15.065 -16.745 11.789 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 15.843 -17.542 11.268 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 15.09 -15.433 11.595 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 14.412 -14.889 12.047 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 16.072 -14.739 10.743 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 15.985 -13.227 10.951 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 16.928 -12.489 10.007 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 16.549 -12.209 8.701 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 18.172 -12.086 10.464 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 17.396 -11.5 7.864 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 19.021 -11.407 9.597 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 18.643 -11.102 8.312 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 19.499 -10.389 7.532 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 19.053 -9.603 7.205 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 17.506 -15.212 11.022 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 18.073 -14.969 12.088 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 18.008 -15.955 10.053 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 17.448 -16.13 9.263 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 19.363 -16.535 10.088 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 19.3 -18.053 10.304 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 18.394 -18.647 9.366 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 17.487 -18.459 9.634 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 18.949 -18.409 11.755 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 20.096 -16.204 8.783 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 19.487 -16.06 7.719 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 21.401 -16.006 8.921 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 21.805 -16.135 9.803 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 22.276 -15.629 7.798 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 23.069 -14.359 8.147 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 22.183 -13.133 8.378 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 22.991 -11.906 8.787 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 21.555 -12.753 7.06 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 23.257 -16.748 7.444 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 24.028 -17.203 8.286 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 23.273 -17.07 6.158 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 22.672 -16.587 5.545 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 24.172 -18.091 5.598 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 23.403 -18.983 4.618 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 22.303 -19.759 5.345 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 22.621 -20.53 6.458 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 20.974 -19.557 4.999 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 21.617 -21.081 7.237 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 19.966 -20.111 5.777 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 20.288 -20.867 6.9 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 19.303 -21.363 7.693 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 18.964 -20.66 8.262 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 25.361 -17.422 4.909 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 25.195 -16.632 3.979 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 26.535 -17.733 5.445 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 26.563 -18.389 6.172 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 27.806 -17.133 4.987 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 28.437 -16.372 6.159 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 29.705 -15.605 5.764 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 29.713 -15.044 4.65 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 30.66 -15.655 6.57 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 28.774 -18.197 4.433 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 28.839 -19.269 5.077 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
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