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 19 SER VAL
4 1 76 76 LEU LEU
5 1 79 79 ASP ASP
6 1 118 127 PHE ARG
7 1 129 132 MET PRO
8 2 1 21 MET GLN
9 2 23 23 GLU GLU
10 2 117 125 GLN ARG
#
#
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 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../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 2 'Partner 2' B 8 atomistic . flexible by-atom . .
9 1 2 'Partner 2' B 9 atomistic . flexible by-atom . .
10 1 2 'Partner 2' B 10 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 9' 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 2.713 12.714 1.329 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 3.471 12.081 1.449 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 1.691 12.792 2.367 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 1.297 14.251 2.625 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 0.382 14.352 3.704 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -0.327 13.707 3.581 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 0.457 11.965 2.004 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -0.431 11.772 2.835 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 0.411 11.479 0.764 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 1.161 11.661 0.158 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -0.718 10.678 0.29 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -1.676 11.529 -0.549 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -2.628 12.392 0.258 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -4.024 12.401 -0.332 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -4.195 12.926 -1.452 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -4.947 11.869 0.322 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -0.257 9.476 -0.533 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -0.367 8.329 -0.096 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 0.266 9.751 -1.728 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 0.33 10.686 -2.013 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 0.737 8.702 -2.636 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 0.774 9.22 -4.077 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -0.458 9.989 -4.496 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -1.631 9.331 -4.842 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -0.444 11.376 -4.547 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -2.755 10.035 -5.229 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -1.562 12.088 -4.931 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -2.715 11.414 -5.271 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -3.829 12.122 -5.657 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -4.543 11.958 -5.034 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 2.121 8.191 -2.242 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 2.84 7.619 -3.06 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 2.49 8.4 -0.989 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 1.879 8.873 -0.379 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 3.78 7.959 -0.487 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 4.608 9.162 -0.026 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 3.982 9.934 1.125 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 2.808 9.669 1.47 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 4.664 10.829 1.672 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 3.6 6.976 0.66 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 4.489 6.805 1.486 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 2.448 6.321 0.697 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 1.775 6.494 0.005 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 2.153 5.365 1.758 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 0.86 5.757 2.469 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 0.905 7.141 3.089 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -0.486 7.628 3.436 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -0.468 8.975 3.997 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 0.238 9.586 3.686 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -1.359 9.417 4.878 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -2.332 8.615 5.29 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -2.389 7.68 4.943 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -3.035 8.953 5.958 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -1.274 10.655 5.345 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -0.538 11.26 5.032 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -1.955 11.0 6.012 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 2.065 3.938 1.231 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 1.574 3.042 1.916 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 2.55 3.732 0.015 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 2.935 4.484 -0.484 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 2.522 2.413 -0.578 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 3.692 2.186 -1.51 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 4.047 3.065 -2.299 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 4.297 1.008 -1.418 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 3.974 0.356 -0.761 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 5.437 0.662 -2.262 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 6.129 -0.635 -1.788 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 6.82 -0.406 -0.454 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 5.129 -1.778 -1.674 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 5.022 0.528 -3.725 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 5.824 0.741 -4.635 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 3.757 0.183 -3.937 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 3.173 0.021 -3.168 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 3.219 0.025 -5.28 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 2.491 -1.313 -5.411 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 3.422 -2.5 -5.258 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 3.619 -3.016 -4.161 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 4.004 -2.942 -6.362 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 3.802 -2.486 -7.204 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 4.614 -3.704 -6.288 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 2.278 1.173 -5.628 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 1.555 1.118 -6.621 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 2.286 2.212 -4.799 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 2.882 2.201 -4.019 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 1.439 3.375 -5.029 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 1.221 4.182 -3.733 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 0.628 3.333 -2.748 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 0.251 2.56 -3.178 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 0.305 5.371 -3.977 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 2.053 4.279 -6.088 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 3.004 5.013 -5.815 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 1.517 4.207 -7.298 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 0.765 3.596 -7.455 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 2.011 5.023 -8.392 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 1.644 4.403 -9.745 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 2.437 3.175 -10.102 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 3.592 3.276 -10.863 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 2.028 1.919 -9.68 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 4.322 2.15 -11.195 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 2.754 0.789 -10.008 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 3.903 0.904 -10.767 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 1.439 6.427 -8.285 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 0.219 6.608 -8.311 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 2.314 7.417 -8.134 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 3.276 7.21 -8.078 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 1.864 8.81 -8.031 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 3.005 9.717 -7.588 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 3.98 9.885 -8.621 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 4.644 10.516 -8.334 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 1.34 9.233 -9.412 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 1.72 8.608 -10.407 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 0.548 10.308 -9.493 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 0.018 10.844 -10.763 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -0.566 12.203 -10.381 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -1.068 11.963 -8.964 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 0.021 11.085 -8.358 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 1.088 11.002 -11.855 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 0.781 10.876 -13.034 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 2.343 11.189 -11.445 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 2.522 11.249 -10.484 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 3.471 11.293 -12.39 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 4.26 12.555 -12.048 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 3.44 13.813 -12.353 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 4.239 15.105 -12.156 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 5.487 15.036 -12.123 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 3.566 16.143 -11.983 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 4.379 10.049 -12.453 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 5.579 10.142 -12.708 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 3.765 8.887 -12.191 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 2.826 8.926 -11.894 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 4.407 7.56 -12.297 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 5.627 7.374 -11.386 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 6.657 6.861 -11.813 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 5.486 7.774 -10.124 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 4.633 8.167 -9.838 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 6.586 7.657 -9.147 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 6.992 9.039 -8.636 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 7.425 9.937 -9.796 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 7.7 11.356 -9.321 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 8.851 11.368 -8.403 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 9.298 10.506 -8.233 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 9.319 12.452 -7.786 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 8.735 13.629 -7.954 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 7.935 13.71 -8.55 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 9.091 14.439 -7.489 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 10.395 12.374 -7.017 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 10.747 13.188 -6.557 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 10.856 11.485 -6.882 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 6.19 6.767 -7.969 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 5.015 6.664 -7.625 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 7.209 6.155 -7.374 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 8.116 6.323 -7.707 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 7.036 5.237 -6.236 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 7.473 3.821 -6.639 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 6.776 3.307 -7.905 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 7.275 1.904 -8.241 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 5.254 3.294 -7.746 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 7.833 5.755 -5.034 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 8.951 5.335 -4.737 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 7.194 6.681 -4.332 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 6.263 6.885 -4.564 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 7.822 7.419 -3.219 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 6.873 8.467 -2.657 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 6.746 9.629 -3.632 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 5.644 9.717 -4.469 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 7.786 10.545 -3.737 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 5.605 10.736 -5.405 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 7.73 11.559 -4.682 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 6.631 11.656 -5.522 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 8.336 6.56 -2.067 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 9.435 6.819 -1.594 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 7.608 5.507 -1.701 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 6.732 5.363 -2.115 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 8.094 4.56 -0.675 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 7.1 3.42 -0.462 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 5.93 3.852 0.426 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 6.346 3.911 1.901 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.137 3.125 2.398 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 5.856 4.915 2.592 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 5.265 5.562 2.129 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 6.097 4.985 3.537 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 9.479 3.978 -0.991 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.343 3.914 -0.12 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 9.733 3.804 -2.286 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 9.023 3.991 -2.936 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 11.053 3.363 -2.783 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 10.965 2.897 -4.247 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 12.322 2.395 -4.755 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 9.93 1.779 -4.419 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 12.077 4.503 -2.631 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 13.209 4.297 -2.198 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 11.659 5.717 -2.974 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 10.753 5.824 -3.339 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 12.512 6.911 -2.813 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 11.848 8.143 -3.414 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 11.803 8.075 -4.943 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 11.273 9.377 -5.548 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 11.488 10.447 -4.935 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 10.66 9.276 -6.634 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 12.849 7.188 -1.339 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 13.991 7.37 -0.974 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 11.866 7.082 -0.449 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 10.941 6.934 -0.759 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 12.15 7.192 0.999 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 10.869 7.104 1.82 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 9.871 8.22 1.509 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 10.225 9.365 0.8 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 8.594 8.101 2.037 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 9.307 10.382 0.615 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 7.672 9.121 1.861 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 8.033 10.258 1.144 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 7.12 11.224 0.885 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 6.284 11.033 1.357 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 13.123 6.122 1.486 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 14.026 6.419 2.262 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 13.03 4.952 0.858 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 12.333 4.838 0.174 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 13.928 3.82 1.154 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 13.604 2.619 0.264 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 15.396 4.22 0.962 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 16.192 4.116 1.889 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 15.684 4.899 -0.148 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 14.964 5.07 -0.795 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 17.041 5.415 -0.443 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 17.187 5.93 -1.894 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 16.501 7.293 -2.097 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 16.72 4.857 -2.887 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 16.449 7.961 -3.468 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 17.458 6.5 0.567 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 18.578 6.487 1.073 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 16.503 7.37 0.909 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 15.631 7.296 0.46 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 16.676 8.437 1.918 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 15.37 9.221 2.08 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 15.084 10.154 0.901 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 15.996 11.386 0.919 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 15.982 12.093 1.951 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 16.642 11.624 -0.122 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 17.11 7.878 3.281 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 17.741 8.585 4.064 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 16.837 6.591 3.496 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 16.309 6.107 2.822 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 17.278 5.86 4.702 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 16.576 4.505 4.802 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 18.799 5.65 4.731 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 19.414 5.675 5.795 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 19.397 5.508 3.548 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 18.838 5.572 2.739 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 20.847 5.278 3.372 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 21.183 4.874 1.927 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 20.394 3.614 1.55 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 22.7 4.658 1.737 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 20.443 3.294 0.053 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 21.665 6.513 3.759 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 22.713 6.356 4.38 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 21.208 7.702 3.36 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 20.377 7.74 2.838 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 21.908 8.96 3.689 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 21.084 10.19 3.3 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 21.356 10.704 1.883 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 20.886 9.75 0.781 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 21.01 10.395 -0.603 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 22.403 10.688 -0.969 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 22.917 9.805 -1.157 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 22.878 11.195 -0.195 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 22.431 11.283 -1.823 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 22.22 9.059 5.186 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 23.194 9.673 5.574 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 21.402 8.41 6.003 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 20.618 7.963 5.614 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 21.601 8.319 7.462 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 20.318 7.759 8.072 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 19.176 8.77 7.93 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 17.831 8.066 8.096 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 19.321 9.882 8.972 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 22.822 7.493 7.894 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 23.357 7.705 8.981 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 23.201 6.523 7.05 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 22.661 6.37 6.241 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 24.405 5.699 7.267 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 25.653 6.58 7.165 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 25.615 7.669 6.6 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 26.725 6.135 7.803 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 26.65 5.347 8.378 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 28.033 6.804 7.671 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 28.978 6.37 8.79 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 29.101 4.95 8.808 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 30.011 4.715 9.05 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 28.632 6.513 6.286 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 28.271 5.529 5.64 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 29.455 7.436 5.805 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 29.692 8.202 6.372 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 30.041 7.355 4.45 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 30.92 8.588 4.172 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 30.116 9.758 4.301 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 29.258 9.603 3.903 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 31.527 8.611 2.765 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 30.848 6.064 4.244 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 31.593 5.617 5.118 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 30.733 5.57 3.017 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 30.05 5.974 2.431 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 31.537 4.47 2.463 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 30.637 3.243 2.32 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 32.038 4.904 1.082 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 31.285 5.512 0.319 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 33.312 4.655 0.807 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 33.861 4.186 1.48 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 33.94 5.061 -0.468 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 34.885 6.26 -0.269 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 34.057 7.381 0.368 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 35.504 6.726 -1.602 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 34.794 8.657 0.724 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 34.649 3.882 -1.13 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 35.402 3.148 -0.491 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 34.448 3.839 -2.447 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 33.85 4.51 -2.851 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 35.076 2.836 -3.317 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 35.734 3.52 -4.511 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 35.115 4.358 -5.162 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 36.995 3.178 -4.731 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 37.425 2.561 -4.098 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 37.782 3.668 -5.879 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 38.833 4.704 -5.435 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 38.186 5.952 -4.828 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 39.839 4.108 -4.451 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 38.436 2.465 -6.57 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 39.048 1.617 -5.914 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 38.309 2.409 -7.887 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 37.829 3.131 -8.362 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 38.878 1.293 -8.658 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 37.829 0.705 -9.609 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 37.515 1.599 -10.81 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 36.457 0.962 -11.7 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 36.352 1.743 -13.009 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 35.03 1.629 -13.646 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 34.283 1.641 -12.918 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 34.963 0.746 -14.188 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 34.878 2.432 -14.292 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 40.111 1.765 -9.427 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 40.159 2.84 -10.005 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 41.137 0.946 -9.419 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 41.076 0.091 -8.93 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 42.386 1.279 -10.117 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 43.504 1.689 -9.133 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 44.113 0.536 -8.537 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 44.046 0.6 -7.581 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 43.024 2.653 -8.037 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 42.773 0.031 -10.911 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 42.479 -1.086 -10.484 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 43.556 0.226 -11.965 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 43.768 1.141 -12.24 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 44.133 -0.909 -12.725 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 44.873 -0.4 -13.959 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 43.956 0.318 -14.952 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 44.743 0.816 -16.165 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 45.797 1.854 -15.771 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 46.561 2.287 -16.943 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 47.273 1.572 -17.193 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 47.048 3.194 -16.738 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 45.926 2.428 -17.752 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 45.111 -1.763 -11.893 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 45.704 -2.721 -12.384 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 45.245 -1.408 -10.62 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 44.756 -0.621 -10.3 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 46.082 -2.146 -9.667 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 46.926 -1.135 -8.891 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 48.051 -1.788 -8.083 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 47.859 -2.906 -7.562 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 49.055 -1.077 -7.888 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 45.212 -2.998 -8.731 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 45.655 -4.053 -8.287 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 44.019 -2.494 -8.407 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 43.779 -1.617 -8.781 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 43.021 -3.154 -7.538 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 43.662 -3.568 -6.223 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 41.884 -2.18 -7.219 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 41.775 -1.115 -7.817 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 41.069 -2.529 -6.234 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 41.216 -3.383 -5.77 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 39.95 -1.671 -5.815 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 38.611 -2.342 -6.165 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 37.45 -1.384 -5.893 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 38.533 -2.772 -7.633 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 40.056 -1.454 -4.308 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 40.249 -2.416 -3.576 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 39.65 -0.266 -3.885 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 39.309 0.386 -4.543 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 39.69 0.11 -2.466 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 40.508 1.382 -2.277 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 40.807 1.455 -0.803 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 41.87 1.4 -2.95 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 38.285 0.412 -1.939 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 37.549 1.149 -2.594 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 38.11 0.063 -0.666 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 38.849 -0.41 -0.22 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 36.908 0.339 0.136 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 36.173 -0.988 0.322 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 35.03 -1.231 -0.674 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 35.323 -0.85 -2.126 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 34.712 -2.72 -0.655 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 37.274 0.949 1.492 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 38.087 0.394 2.225 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 36.727 2.135 1.745 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 36.161 2.548 1.051 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 36.942 2.854 3.013 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 35.631 3.373 3.578 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 34.744 3.732 2.813 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 35.527 3.384 4.895 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 36.302 3.104 5.437 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 34.29 3.8 5.58 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 33.367 2.595 5.864 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 32.886 1.905 4.589 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 34.009 1.545 6.775 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 34.592 4.542 6.885 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 35.587 4.26 7.558 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 33.7 5.465 7.215 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 33.029 5.738 6.55 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 33.68 6.086 8.549 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 32.902 7.398 8.464 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 32.839 8.103 9.823 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 31.728 9.154 9.884 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 31.393 9.734 8.829 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 31.253 9.382 11.015 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 32.945 5.114 9.483 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 31.863 4.642 9.163 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 33.52 4.881 10.65 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 34.377 5.329 10.855 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 32.925 3.985 11.656 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 33.993 3.408 12.59 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 35.054 2.636 11.801 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 34.498 1.369 11.144 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 34.815 0.126 11.973 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 36.254 -0.134 12.065 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 36.745 0.697 12.454 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 36.641 -0.342 11.122 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 36.433 -0.95 12.683 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 31.821 4.707 12.428 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 30.678 4.265 12.402 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 32.179 5.841 13.039 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 33.113 6.132 12.969 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 31.237 6.682 13.809 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 30.157 7.283 12.899 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 29.213 8.199 13.684 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 27.753 7.892 13.36 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 27.367 8.437 12.048 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 28.043 8.969 11.572 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 26.178 8.255 11.47 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 25.251 7.504 12.051 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 24.362 7.372 11.609 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 25.438 7.067 12.931 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 25.868 8.885 10.345 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 26.526 9.507 9.917 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 24.972 8.736 9.913 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 30.579 5.855 14.925 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 29.529 5.23 14.779 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 31.206 5.937 16.082 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 32.01 6.491 16.163 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 30.701 5.224 17.245 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 31.879 4.418 17.76 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 31.5 3.515 18.909 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 30.267 2.675 18.531 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 32.805 2.769 19.207 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 30.162 6.178 18.307 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 30.78 7.201 18.583 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 29.071 5.763 18.943 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 28.68 4.897 18.704 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 28.421 6.575 19.994 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 27.021 6.047 20.347 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 27.115 4.752 20.949 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 26.248 4.479 21.258 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 26.108 5.989 19.117 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 29.262 6.652 21.276 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 29.279 7.673 21.957 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 29.919 5.541 21.603 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 29.919 4.789 20.975 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 30.652 5.405 22.875 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 29.841 4.541 23.855 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 30.601 4.321 25.053 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 30.185 4.785 25.786 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 32.067 4.836 22.692 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 32.27 4.004 21.811 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 33.002 5.192 23.586 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 34.34 4.572 23.672 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 35.099 5.499 24.622 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 34.009 5.978 25.575 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 32.86 6.247 24.609 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 34.338 3.123 24.198 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 35.384 2.484 24.258 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 33.176 2.663 24.661 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 32.395 3.262 24.648 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 33.013 1.302 25.205 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 31.973 1.28 26.326 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 32.447 2.054 27.561 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 31.348 2.035 28.622 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 33.745 1.476 28.14 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 32.671 0.25 24.15 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 32.737 -0.952 24.406 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 32.189 0.716 23.009 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 32.007 1.672 22.901 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 31.955 -0.218 21.904 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 31.171 0.508 20.837 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 30.798 -0.362 19.637 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 29.339 -1.383 20.02 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 28.119 -0.11 20.275 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 33.299 -0.745 21.39 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 34.356 -0.157 21.613 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 33.224 -1.86 20.681 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 32.348 -2.219 20.424 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 34.443 -2.573 20.296 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 34.324 -4.046 20.686 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 34.443 -4.269 22.188 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 34.808 -5.73 22.46 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 35.774 -6.216 21.83 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 34.124 -6.321 23.321 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 34.816 -2.458 18.82 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 35.365 -3.427 18.306 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 34.445 -1.352 18.16 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 33.847 -0.726 18.614 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 34.894 -1.028 16.779 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 36.367 -0.603 16.742 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 37.173 -1.652 17.291 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 38.039 -1.644 16.875 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 34.63 -2.14 15.751 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 33.561 -2.125 15.171 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 35.448 -3.191 15.717 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 36.25 -3.151 16.287 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 35.238 -4.425 14.919 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 36.267 -5.483 15.338 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 36.168 -6.741 14.466 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 35.324 -7.754 14.652 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 36.881 -6.997 13.372 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 35.514 -8.633 13.675 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 36.482 -8.169 12.889 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 36.84 -8.613 12.092 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 33.814 -5.007 15.068 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 33.362 -5.784 14.235 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 33.122 -4.62 16.138 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 33.584 -4.104 16.835 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 31.688 -4.948 16.325 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 31.212 -4.344 17.648 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 29.888 -4.808 17.913 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 29.573 -5.328 17.167 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 30.818 -4.416 15.165 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 29.844 -5.049 14.758 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 31.236 -3.29 14.588 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 32.058 -2.874 14.942 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 30.577 -2.63 13.444 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 30.592 -1.087 13.589 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 29.942 -0.624 14.894 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 31.961 -0.42 13.542 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 31.175 -3.12 12.109 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 32.138 -2.582 11.56 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 30.623 -4.22 11.609 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 29.949 -4.703 12.133 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 31.02 -4.731 10.282 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 30.701 -6.215 10.101 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 31.599 -7.117 10.946 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 31.419 -8.565 10.494 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 30.485 -9.216 11.011 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 32.193 -8.98 9.603 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 30.354 -3.911 9.172 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 29.228 -4.173 8.758 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 31.077 -2.884 8.74 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 31.933 -2.695 9.178 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 30.618 -2.002 7.651 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 30.922 -0.56 8.062 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 30.256 0.457 7.137 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 30.365 1.86 7.732 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 29.904 2.912 6.723 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 28.484 2.766 6.378 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 27.921 2.62 7.238 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 28.348 1.952 5.738 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 28.149 3.632 5.899 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 31.258 -2.407 6.309 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 30.786 -2.037 5.235 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 32.349 -3.165 6.423 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 32.688 -3.33 7.325 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 33.068 -3.799 5.309 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 34.468 -3.181 5.191 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 34.446 -1.678 4.914 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 35.84 -1.069 4.884 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 33.989 -1.5 3.491 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 33.25 -5.281 5.636 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 33.73 -5.609 6.721 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 32.847 -6.143 4.716 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 32.441 -5.806 3.886 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 33.006 -7.598 4.905 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 31.765 -8.168 5.616 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 30.549 -8.04 4.71 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 30.018 -6.777 4.516 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 30.366 -9.068 3.796 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 29.372 -6.485 3.329 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 29.647 -8.769 2.628 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 29.23 -7.567 2.416 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 33.284 -8.296 3.565 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 33.105 -7.727 2.485 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 33.635 -9.568 3.686 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 33.682 -9.957 4.583 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 33.958 -10.421 2.534 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 35.059 -11.378 2.992 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 35.565 -12.305 1.886 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 36.658 -13.257 2.38 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 37.433 -12.839 3.268 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 36.691 -14.384 1.839 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 32.721 -11.209 2.086 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 31.999 -11.782 2.896 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 32.57 -11.293 0.773 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 33.153 -10.754 0.192 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 31.573 -12.185 0.146 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 30.982 -11.499 -1.106 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 29.818 -10.592 -0.745 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 30.493 -12.417 -2.211 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 30.382 -9.249 -0.304 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 32.249 -13.521 -0.173 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 31.637 -14.585 -0.103 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 33.431 -13.383 -0.757 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 33.773 -12.476 -0.925 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 34.266 -14.521 -1.149 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 33.681 -15.137 -2.425 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 34.097 -16.6 -2.598 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 34.674 -17.172 -1.646 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 33.87 -17.096 -3.718 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 35.696 -14.01 -1.343 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 35.919 -12.798 -1.351 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 36.615 -14.929 -1.609 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 36.329 -15.864 -1.718 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 38.051 -14.6 -1.716 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 38.868 -15.85 -2.046 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 40.253 -15.508 -2.051 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 40.349 -14.559 -1.918 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 38.354 -13.504 -2.75 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 39.279 -12.722 -2.57 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 37.47 -13.344 -3.73 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 36.663 -13.903 -3.736 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 37.667 -12.366 -4.814 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 37.643 -13.133 -6.142 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 36.255 -13.703 -6.454 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 35.62 -14.657 -5.773 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 35.479 -13.315 -7.461 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 34.455 -14.868 -6.383 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 34.363 -14.034 -7.416 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 33.604 -13.962 -8.041 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 36.642 -11.216 -4.82 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 36.586 -10.451 -5.783 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 35.762 -11.191 -3.818 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 35.826 -11.88 -3.116 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 34.712 -10.16 -3.698 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 33.35 -10.648 -4.252 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 33.441 -11.034 -5.738 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 32.269 -9.567 -4.07 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 32.175 -11.657 -6.341 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 34.585 -9.74 -2.227 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 34.353 -10.568 -1.345 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 34.549 -8.421 -2.062 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 34.73 -7.845 -2.84 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 34.24 -7.789 -0.77 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 33.207 -6.701 -1.037 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 32.786 -6.516 -2.185 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 32.874 -5.956 0.015 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 33.232 -6.19 0.899 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 31.967 -4.808 -0.107 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 30.653 -5.253 -0.779 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 29.309 -5.517 0.397 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 29.41 -4.596 1.345 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 31.742 -4.064 1.221 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 32.017 -4.585 2.306 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 31.221 -2.851 1.058 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 31.101 -2.549 0.129 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 30.809 -1.909 2.111 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 31.427 -0.535 1.862 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 29.323 -1.635 1.936 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 28.88 -1.348 0.824 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 28.643 -1.516 3.058 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 29.107 -1.628 3.917 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 27.203 -1.198 3.051 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 26.423 -2.302 3.794 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 26.811 -2.272 5.272 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 26.793 -3.699 3.3 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 26.191 -3.318 6.189 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 26.993 0.165 3.725 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 27.856 0.655 4.457 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 25.767 0.652 3.596 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 25.131 0.174 3.018 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 25.315 1.881 4.271 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 25.821 3.102 3.504 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 25.44 4.307 4.162 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 25.994 5.03 3.854 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 23.787 1.898 4.303 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 23.143 1.622 3.289 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 23.264 2.244 5.481 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 23.873 2.523 6.195 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 21.816 2.217 5.762 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 21.536 1.314 6.969 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 22.355 1.189 7.879 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 20.367 0.692 6.953 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 19.77 0.844 6.181 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 19.919 -0.236 8.007 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 18.456 -0.64 7.784 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 17.496 0.557 7.744 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 16.065 0.063 7.534 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 17.581 1.41 9.016 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 20.811 -1.477 8.068 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 20.848 -2.292 7.146 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 21.448 -1.637 9.221 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 21.308 -0.977 9.932 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 22.368 -2.766 9.479 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 23.134 -2.582 10.789 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 22.213 -2.24 11.83 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 22.386 -2.785 12.603 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 24.252 -1.548 10.639 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 21.692 -4.143 9.494 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 22.211 -5.082 8.899 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 20.479 -4.223 10.039 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 20.074 -3.416 10.418 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 19.731 -5.498 10.092 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 18.443 -5.327 10.901 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 19.391 -6.0 8.679 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 19.662 -7.143 8.318 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 19.007 -5.04 7.845 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 18.919 -4.129 8.196 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 18.69 -5.272 6.423 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 18.096 -4.001 5.826 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 16.717 -3.676 6.399 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 16.384 -4.126 7.519 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 16.077 -2.846 5.73 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 19.934 -5.661 5.624 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 19.871 -6.284 4.574 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 21.066 -5.187 6.09 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 21.049 -4.612 6.886 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 22.343 -5.484 5.455 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 23.258 -4.494 6.107 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 22.81 -6.916 5.719 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 23.114 -7.659 4.794 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 22.718 -7.347 6.972 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 22.361 -6.74 7.66 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 23.133 -8.713 7.359 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 22.823 -8.964 8.837 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 23.382 -7.89 9.782 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 24.877 -7.6 9.601 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 25.68 -8.81 9.844 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 25.338 -9.434 10.519 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 26.825 -9.119 9.232 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 27.344 -8.319 8.31 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 26.876 -7.469 8.066 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 28.204 -8.561 7.86 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 27.48 -10.227 9.558 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 28.34 -10.455 9.102 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 27.118 -10.834 10.266 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 22.43 -9.786 6.511 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 23.045 -10.77 6.11 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 21.205 -9.466 6.094 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 20.826 -8.602 6.366 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 20.393 -10.353 5.235 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 18.913 -9.945 5.222 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 18.794 -8.655 4.633 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 17.995 -8.229 4.949 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 18.308 -9.941 6.628 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 20.917 -10.422 3.791 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 21.044 -11.511 3.23 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 21.339 -9.277 3.252 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 21.265 -8.454 3.783 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 21.905 -9.196 1.891 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 21.948 -7.751 1.338 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 22.403 -7.755 -0.12 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 22.86 -6.768 2.077 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 21.438 -8.482 -1.055 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 23.272 -9.881 1.811 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 23.51 -10.716 0.941 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 24.111 -9.554 2.786 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 23.812 -8.899 3.459 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 25.467 -10.125 2.914 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 26.122 -9.625 4.217 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 26.169 -8.096 4.358 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 27.49 -10.268 4.464 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 26.286 -7.315 3.045 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 25.378 -11.651 2.942 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 26.121 -12.332 2.239 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 24.369 -12.111 3.672 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 23.758 -11.471 4.098 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 24.143 -13.546 3.865 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 23.077 -13.747 4.936 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 23.333 -15.043 5.708 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 24.641 -14.962 6.503 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 24.667 -14.173 7.473 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 25.599 -15.659 6.103 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 23.727 -14.218 2.554 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 24.344 -15.201 2.147 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 22.799 -13.582 1.837 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 22.388 -12.765 2.201 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 22.374 -14.079 0.518 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 21.214 -13.244 -0.017 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 20.867 -13.608 -1.468 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 20.096 -14.622 -1.846 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 21.315 -12.994 -2.563 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 20.075 -14.637 -3.176 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 20.824 -13.631 -3.62 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 20.984 -13.398 -4.565 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 23.531 -14.052 -0.493 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 23.766 -14.988 -1.246 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 24.241 -12.933 -0.529 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 24.011 -12.197 0.088 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 25.363 -12.76 -1.471 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 26.002 -11.394 -1.24 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 26.413 -13.873 -1.315 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 26.77 -14.532 -2.293 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 26.736 -14.188 -0.061 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 26.312 -13.689 0.675 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 27.704 -15.254 0.272 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 27.944 -15.292 1.778 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 28.815 -14.131 2.247 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 28.939 -14.233 3.759 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 29.938 -13.283 4.275 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 30.461 -12.777 3.608 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 30.188 -13.073 5.569 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 29.483 -13.699 6.502 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 28.755 -14.336 6.236 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 29.674 -13.541 7.47 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 31.196 -12.294 5.939 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 31.774 -11.862 5.244 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 31.383 -12.137 6.91 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 27.236 -16.645 -0.167 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 27.993 -17.431 -0.727 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 25.949 -16.912 0.029 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 25.383 -16.241 0.474 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 25.349 -18.195 -0.391 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 23.965 -18.447 0.237 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 24.031 -18.393 1.764 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 22.844 -17.532 -0.259 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 25.312 -18.323 -1.923 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 25.585 -19.38 -2.489 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 25.081 -17.184 -2.569 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 24.938 -16.365 -2.04 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 25.014 -17.095 -4.035 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 24.629 -15.671 -4.443 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 24.458 -15.56 -5.961 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 23.328 -16.465 -6.464 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 22.206 -16.471 -5.977 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 23.644 -17.314 -7.414 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 24.567 -17.322 -7.741 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 22.943 -17.906 -7.755 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 26.36 -17.488 -4.658 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 26.427 -18.328 -5.556 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 27.419 -16.918 -4.093 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 27.278 -16.309 -3.332 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 28.8 -17.165 -4.558 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 29.815 -16.28 -3.829 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 29.798 -16.552 -2.426 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 30.456 -16.008 -1.981 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 29.48 -14.829 -4.138 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 29.204 -18.63 -4.394 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 29.483 -19.305 -5.384 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 29.068 -19.122 -3.165 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 28.7 -18.535 -2.464 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 29.458 -20.496 -2.804 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 29.277 -20.725 -1.3 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 27.812 -20.614 -0.879 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 27.588 -20.856 0.602 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 28.146 -20.201 1.469 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 26.723 -21.805 0.885 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 26.296 -22.277 0.14 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 26.541 -21.996 1.828 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 28.686 -21.553 -3.61 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 29.273 -22.53 -4.074 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 27.407 -21.272 -3.87 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 27.031 -20.421 -3.548 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 26.538 -22.196 -4.617 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 25.081 -21.739 -4.558 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 24.165 -22.783 -5.195 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 24.263 -23.132 -6.363 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 23.272 -23.317 -4.397 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 23.247 -23.019 -3.465 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 22.665 -23.99 -4.769 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 26.988 -22.29 -6.078 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 27.286 -23.38 -6.563 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 27.189 -21.124 -6.691 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 26.996 -20.289 -6.207 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 27.698 -21.05 -8.073 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 27.938 -19.596 -8.485 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 28.455 -19.515 -9.93 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 27.72 -19.267 -11.009 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 29.711 -19.704 -10.331 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 28.529 -19.243 -12.066 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 29.748 -19.573 -11.653 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 30.54 -19.7 -12.229 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 29.021 -21.821 -8.194 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 29.228 -22.563 -9.158 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 29.877 -21.647 -7.19 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 29.627 -21.045 -6.453 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 31.184 -22.323 -7.151 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 31.935 -21.932 -5.882 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 33.311 -22.6 -5.831 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 34.034 -22.256 -4.531 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 34.345 -20.817 -4.508 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 33.719 -20.242 -4.013 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 35.397 -20.232 -5.089 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 36.294 -20.937 -5.765 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 37.073 -20.482 -6.193 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 36.192 -21.929 -5.848 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 35.566 -18.923 -4.994 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 36.352 -18.483 -5.426 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 34.897 -18.355 -4.476 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 30.985 -23.842 -7.189 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 31.527 -24.499 -8.073 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 30.041 -24.313 -6.382 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 29.555 -23.679 -5.807 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 29.691 -25.741 -6.308 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 28.613 -25.931 -5.235 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 28.216 -27.402 -5.108 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 29.01 -28.256 -4.355 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 27.074 -27.877 -5.744 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 28.659 -29.592 -4.232 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 26.724 -29.215 -5.618 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 27.514 -30.071 -4.86 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 29.212 -26.3 -7.657 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 29.65 -27.367 -8.074 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 28.394 -25.518 -8.356 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 28.176 -24.625 -8.005 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 27.784 -25.957 -9.627 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 26.52 -25.152 -9.951 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 26.825 -23.757 -10.018 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 27.78 -23.629 -9.989 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 25.421 -25.406 -8.916 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 28.742 -25.91 -10.824 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 28.612 -26.694 -11.761 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 29.699 -24.99 -10.766 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 29.846 -24.497 -9.93 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 30.544 -24.699 -11.935 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 30.279 -23.282 -12.436 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 28.862 -23.18 -12.991 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 28.458 -23.982 -14.048 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 27.965 -22.305 -12.408 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 27.158 -23.891 -14.524 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 26.669 -22.197 -12.884 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 26.266 -22.997 -13.946 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 25.006 -22.891 -14.433 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 24.635 -23.768 -14.556 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 32.039 -24.935 -11.773 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 32.743 -24.986 -12.779 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 32.522 -24.971 -10.531 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 31.898 -24.874 -9.776 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 33.957 -25.154 -10.241 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 34.397 -26.519 -10.8 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 35.893 -26.787 -10.637 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 36.435 -26.336 -9.606 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 36.449 -27.459 -11.533 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 34.74 -23.97 -10.837 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 35.572 -24.115 -11.73 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 34.314 -22.786 -10.41 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 33.589 -22.766 -9.75 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 34.858 -21.5 -10.875 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 34.519 -21.274 -12.36 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 33.032 -21.031 -12.615 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 32.757 -20.519 -14.027 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 33.511 -20.882 -14.955 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 31.778 -19.746 -14.122 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 34.313 -20.351 -10.007 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 33.349 -20.561 -9.261 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 34.918 -19.162 -10.118 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 34.44 -17.959 -9.418 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 35.7 -17.101 -9.29 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 36.474 -17.41 -10.571 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 36.23 -18.904 -10.754 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 33.333 -17.241 -10.201 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 33.446 -16.979 -11.398 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 32.299 -16.857 -9.463 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 32.285 -17.105 -8.517 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 31.175 -16.074 -10.002 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 30.107 -15.96 -8.907 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 28.859 -15.195 -9.359 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 28.103 -15.885 -10.473 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 28.331 -15.686 -11.657 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 27.196 -16.726 -10.048 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 27.081 -16.834 -9.083 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 26.679 -17.227 -10.716 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 31.664 -14.682 -10.431 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 32.362 -14.004 -9.667 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 31.208 -14.265 -11.621 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 30.649 -14.872 -12.15 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 31.516 -12.923 -12.151 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 30.972 -11.879 -11.17 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 29.848 -12.004 -10.686 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 31.716 -10.793 -10.982 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 32.535 -10.671 -11.507 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 31.323 -9.762 -9.987 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 32.291 -8.577 -9.966 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 33.68 -9.061 -9.576 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 31.802 -7.407 -9.077 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 34.63 -7.945 -9.973 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 29.909 -9.24 -10.266 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 29.07 -9.22 -9.37 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 29.676 -8.864 -11.522 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 30.394 -8.938 -12.185 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 28.37 -8.337 -11.933 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 28.436 -7.799 -13.361 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 28.462 -8.797 -14.516 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 27.092 -8.792 -15.195 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 26.714 -7.712 -15.699 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 26.442 -9.859 -15.142 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 27.254 -9.373 -11.798 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 26.129 -9.01 -11.497 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 27.588 -10.636 -12.053 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 28.506 -10.836 -12.332 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 26.621 -11.746 -11.944 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 27.178 -13.022 -12.571 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 27.506 -12.762 -13.938 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 27.773 -13.579 -14.364 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 26.225 -12.015 -10.488 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 25.089 -12.392 -10.211 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 27.141 -11.703 -9.57 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 28.035 -11.427 -9.877 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 26.887 -11.766 -8.116 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 28.189 -11.739 -7.305 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 28.993 -12.839 -7.709 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 28.647 -13.647 -7.322 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 27.951 -11.809 -5.793 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 26.028 -10.567 -7.709 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 24.958 -10.739 -7.13 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 26.475 -9.38 -8.12 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 27.345 -9.333 -8.581 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 25.72 -8.131 -7.912 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 26.404 -6.938 -8.591 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 27.707 -6.74 -8.031 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 28.238 -6.219 -8.635 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 25.574 -5.652 -8.476 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 24.276 -8.283 -8.489 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 23.311 -7.838 -7.987 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 24.213 -9.008 -9.609 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 25.034 -9.359 -10.024 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 22.902 -9.239 -10.239 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 23.123 -10.054 -11.51 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 21.818 -10.179 -12.299 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 21.338 -8.802 -12.75 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 21.787 -8.422 -13.921 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 20.614 -8.089 -12.067 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 20.33 -8.422 -11.188 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 20.347 -7.221 -12.431 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 21.934 -9.965 -9.291 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 20.849 -9.478 -8.983 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 22.441 -11.041 -8.698 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 23.373 -11.293 -8.878 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 21.636 -11.86 -7.778 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 22.363 -13.149 -7.434 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 21.511 -13.884 -6.556 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 21.745 -14.822 -6.58 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 21.249 -11.12 -6.492 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 20.195 -11.398 -5.92 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 22.072 -10.157 -6.089 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 22.891 -9.981 -6.601 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 21.778 -9.352 -4.884 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 23.001 -8.55 -4.385 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 23.211 -7.351 -5.305 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 24.24 -9.44 -4.2 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 24.336 -6.378 -5.09 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 20.561 -8.434 -5.144 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 19.754 -8.183 -4.252 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 20.461 -7.933 -6.381 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 21.154 -8.17 -7.036 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 19.369 -7.041 -6.813 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 19.779 -6.219 -8.033 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 21.199 -5.12 -7.692 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 20.869 -4.313 -6.693 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 18.08 -7.801 -7.124 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 17.003 -7.345 -6.747 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 18.229 -9.04 -7.597 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 19.131 -9.36 -7.828 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 17.073 -9.936 -7.803 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 17.442 -11.132 -8.685 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 17.699 -10.73 -10.142 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 17.181 -9.674 -10.566 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 18.376 -11.536 -10.816 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 16.459 -10.422 -6.481 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 15.441 -11.108 -6.466 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 17.074 -9.978 -5.391 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 17.875 -9.424 -5.502 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 16.616 -10.291 -4.033 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 17.826 -10.469 -3.118 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 17.512 -11.246 -1.83 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 18.727 -11.154 -0.932 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 16.349 -10.73 -0.98 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 15.768 -9.116 -3.538 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 14.642 -9.307 -3.084 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 16.321 -7.907 -3.646 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 17.241 -7.837 -3.979 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 15.604 -6.676 -3.282 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 16.457 -5.44 -3.56 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.318 -6.565 -4.098 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.333 -6.12 -3.542 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 14.334 -7.143 -5.303 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.192 -7.513 -5.61 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 13.18 -7.264 -6.221 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 13.734 -7.809 -7.552 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 12.711 -8.121 -8.661 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 13.4 -8.084 -10.023 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 12.142 -9.536 -8.533 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 12.011 -8.107 -5.654 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 10.936 -8.159 -6.237 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 12.135 -8.557 -4.409 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 12.936 -8.314 -3.893 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 11.113 -9.409 -3.779 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 11.755 -10.652 -3.167 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 12.335 -11.64 -4.172 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 12.709 -12.866 -3.35 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 13.459 -13.855 -4.137 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 13.587 -13.662 -5.091 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 13.973 -14.98 -3.635 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 13.788 -15.305 -2.361 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 14.177 -16.15 -1.993 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 13.257 -14.702 -1.764 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 14.74 -15.761 -4.385 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 15.124 -16.603 -4.007 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 14.935 -15.51 -5.334 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 10.255 -8.694 -2.718 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 9.867 -9.285 -1.71 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 9.935 -7.433 -2.98 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 10.267 -7.016 -3.804 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 9.104 -6.652 -2.071 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 9.783 -5.326 -1.696 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 9.812 -4.29 -2.79 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 10.749 -4.357 -3.809 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 8.904 -3.242 -2.793 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 10.78 -3.402 -4.808 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 8.928 -2.285 -3.79 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 9.868 -2.365 -4.799 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 7.723 -6.4 -2.677 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 7.595 -6.176 -3.882 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 6.693 -6.464 -1.846 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 6.848 -6.696 -0.899 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 5.342 -6.226 -2.322 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 4.41 -7.377 -2.012 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 4.504 -8.441 -2.626 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 3.505 -7.162 -1.065 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 3.468 -6.286 -0.628 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 2.557 -8.192 -0.664 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 2.625 -8.415 0.848 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 2.449 -7.151 1.677 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 2.601 -7.407 3.163 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 3.744 -7.34 3.66 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 1.578 -7.675 3.829 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 1.135 -7.837 -1.087 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 0.784 -6.663 -1.201 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 0.321 -8.863 -1.303 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 0.657 -9.775 -1.173 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -1.055 -8.655 -1.716 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -1.566 -9.816 -2.539 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -2.76 -10.111 -2.535 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -0.635 -10.466 -3.237 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 0.286 -10.138 -3.197 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -0.922 -11.624 -4.086 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -1.803 -12.676 -3.398 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -1.423 -14.116 -3.718 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -1.912 -14.572 -5.08 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -2.851 -15.393 -5.127 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -1.359 -14.106 -6.102 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -1.463 -11.222 -5.455 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -2.649 -10.92 -5.619 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -0.562 -11.218 -6.432 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 0.361 -11.456 -6.218 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -0.896 -10.873 -7.808 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -0.341 -9.488 -8.159 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -0.849 -8.395 -7.242 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -2.026 -8.002 -7.381 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -0.066 -7.928 -6.387 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -0.29 -11.916 -8.74 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.248 -11.59 -9.8 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -0.373 -13.173 -8.326 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -0.824 -13.375 -7.46 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 0.193 -14.28 -9.118 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 1.211 -15.101 -8.331 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 0.831 -16.015 -7.608 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 2.475 -14.712 -8.5 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 2.64 -13.931 -9.066 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 3.637 -15.379 -7.878 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 4.92 -14.801 -8.507 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 6.166 -15.619 -8.143 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 7.441 -14.935 -8.631 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 7.721 -15.115 -9.834 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 8.042 -14.201 -7.82 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 3.573 -15.267 -6.336 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 2.568 -15.616 -5.725 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.657 -14.803 -5.716 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 5.413 -14.526 -6.275 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.818 -14.683 -4.254 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 4.575 -16.046 -3.594 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 4.5 -15.971 -2.068 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 3.322 -15.156 -1.516 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 2.437 -14.731 -2.294 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 3.362 -14.924 -0.289 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 6.251 -14.239 -3.937 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 7.206 -14.945 -4.252 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 6.342 -13.073 -3.312 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 5.523 -12.555 -3.17 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 7.619 -12.521 -2.815 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 8.222 -11.531 -3.822 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 7.221 -10.49 -4.336 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 7.963 -9.448 -5.159 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 7.052 -8.771 -6.089 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 6.409 -8.135 -5.706 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 7.059 -8.97 -7.411 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 7.887 -9.857 -7.951 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 7.891 -10.007 -8.94 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 8.511 -10.381 -7.368 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 6.29 -8.244 -8.21 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 5.693 -7.538 -7.829 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 6.302 -8.402 -9.198 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 7.462 -11.888 -1.424 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 7.081 -10.73 -1.264 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 7.63 -12.736 -0.417 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 7.926 -13.646 -0.621 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 7.392 -12.378 0.998 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 7.314 -13.631 1.893 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 8.618 -14.45 1.873 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 6.101 -14.476 1.477 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 8.699 -15.533 2.953 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 8.385 -11.351 1.57 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 9.527 -11.677 1.892 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 7.926 -10.098 1.554 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 7.036 -9.944 1.172 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 8.66 -8.931 2.043 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 9.992 -8.747 1.308 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 10.908 -7.711 1.94 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 12.627 -7.889 1.423 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 12.513 -7.485 -0.317 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 7.766 -7.708 1.841 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 7.321 -7.431 0.726 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 7.509 -6.984 2.915 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 7.927 -7.228 3.768 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 6.613 -5.833 2.874 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 6.152 -5.499 4.288 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 7.224 -5.64 5.205 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 7.057 -6.395 5.772 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 7.187 -4.583 2.213 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.468 -3.871 1.51 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 8.466 -4.302 2.42 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 9.027 -4.916 2.939 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 9.039 -3.083 1.864 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 8.947 -1.963 2.917 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 9.494 -2.333 4.296 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 10.966 -1.967 4.436 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 11.546 -2.454 5.689 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 10.93 -2.632 6.429 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 12.854 -2.667 5.874 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 13.717 -2.438 4.897 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 14.713 -2.604 5.057 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 13.399 -2.105 3.998 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 13.307 -3.115 7.041 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 12.675 -3.298 7.792 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 14.299 -3.276 7.167 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 10.48 -3.243 1.383 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 11.151 -4.219 1.719 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 10.956 -2.273 0.568 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 12.334 -2.216 0.042 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 12.44 -0.843 -0.626 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 11.015 -0.518 -1.059 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 10.19 -1.106 0.076 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 13.361 -2.291 1.177 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 13.118 -1.836 2.294 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 14.532 -2.828 0.85 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 14.637 -3.25 -0.026 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 15.676 -2.797 1.779 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 16.849 -3.627 1.248 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 16.546 -5.125 1.296 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 16.324 -5.756 2.516 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 16.569 -5.87 0.125 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 16.125 -7.129 2.563 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 16.375 -7.242 0.172 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 16.156 -7.874 1.392 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 16.122 -1.344 1.977 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 16.04 -0.531 1.06 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 16.571 -1.039 3.193 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 16.59 -1.732 3.892 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 17.043 0.323 3.5 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 18.569 0.359 3.537 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 19.132 0.638 4.587 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 19.211 0.003 2.425 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 18.683 -0.227 1.629 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 20.687 -0.056 2.336 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 21.221 -1.247 3.173 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 20.756 -2.611 2.65 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 22.744 -1.264 3.339 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 21.164 -0.117 0.876 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 20.499 -0.682 0.012 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 22.357 0.424 0.684 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 22.774 0.896 1.439 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 23.103 0.359 -0.584 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 23.458 1.768 -1.059 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 24.394 -0.438 -0.374 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 24.815 -0.692 0.758 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 24.991 -0.822 -1.493 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 24.596 -0.558 -2.354 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 26.218 -1.629 -1.493 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 25.885 -3.069 -1.9 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 25.132 -3.793 -0.791 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 24.772 -5.223 -1.156 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 26.157 -3.993 0.283 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 27.31 -1.083 -2.399 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 27.036 -0.623 -3.506 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 28.527 -1.254 -1.911 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 28.622 -1.575 -0.985 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 29.746 -0.968 -2.68 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 30.59 0.103 -1.983 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 29.918 1.473 -2.039 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 30.735 2.467 -1.22 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 29.798 1.971 -3.483 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 30.536 -2.258 -2.799 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 31.234 -2.613 -1.862 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 30.351 -2.927 -3.93 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 29.806 -2.506 -4.632 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 30.922 -4.263 -4.193 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 29.893 -5.172 -4.882 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 28.687 -5.324 -3.954 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 30.502 -6.531 -5.292 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 27.603 -6.145 -4.625 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 32.178 -4.124 -5.048 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 32.101 -3.861 -6.25 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 33.3 -4.332 -4.381 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 33.253 -4.518 -3.42 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 34.612 -4.322 -5.04 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 35.588 -3.529 -4.186 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 35.133 -5.751 -5.156 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 35.204 -6.487 -4.168 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 35.37 -6.15 -6.403 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 35.163 -5.554 -7.156 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 35.956 -7.48 -6.642 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 36.972 -7.431 -7.785 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 37.241 -6.364 -8.319 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 37.151 -8.62 -8.374 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 36.703 -9.403 -7.985 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 37.988 -8.826 -9.579 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 39.481 -8.777 -9.212 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 39.719 -9.818 -8.115 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 39.968 -7.369 -8.81 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 41.166 -10.001 -7.74 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 37.647 -10.193 -10.204 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 37.484 -11.198 -9.511 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 37.544 -10.219 -11.523 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 37.567 -9.379 -12.032 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 37.389 -11.495 -12.242 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 36.174 -11.429 -13.186 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 36.299 -10.386 -14.31 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 37.434 -9.991 -14.636 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 35.246 -9.845 -14.687 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 38.671 -11.789 -13.035 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 38.561 -12.244 -14.169 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 39.801 -11.27 -12.532 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 39.737 -10.804 -11.675 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 41.14 -11.353 -13.171 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 41.692 -12.795 -13.085 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 40.813 -13.799 -13.838 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 41.178 -15.264 -13.762 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 41.107 -15.806 -12.64 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 41.453 -15.786 -14.859 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 41.151 -10.809 -14.616 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 41.888 -11.3 -15.467 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 40.272 -9.836 -14.882 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 39.735 -9.508 -14.132 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 39.995 -9.235 -16.213 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 39.714 -10.391 -17.185 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 39.49 -9.944 -18.624 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 38.507 -10.411 -19.377 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 40.077 -8.934 -19.261 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 38.474 -9.679 -20.483 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 39.437 -8.762 -20.413 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 39.638 -8.082 -21.087 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 38.82 -8.207 -16.256 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 38.063 -8.092 -17.215 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 38.563 -7.393 -15.235 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 37.746 -6.859 -15.291 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 39.381 -7.251 -14.031 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 38.645 -6.489 -12.937 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 37.497 -6.842 -12.659 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 39.37 -5.582 -12.271 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 38.876 -4.794 -11.129 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 40.032 -3.852 -10.793 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 41.273 -4.628 -11.22 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 40.806 -5.3 -12.503 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 37.615 -3.986 -11.456 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 37.645 -3.043 -12.242 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 36.521 -4.38 -10.814 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 36.592 -5.127 -10.178 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 35.204 -3.736 -11.005 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 34.202 -4.758 -11.558 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 34.793 -5.683 -12.625 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 33.761 -6.517 -13.373 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 33.305 -7.619 -12.819 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 33.367 -6.164 -14.468 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 33.73 -5.339 -14.847 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 32.707 -6.729 -14.924 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 34.685 -3.205 -9.657 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 35.002 -3.779 -8.614 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 33.915 -2.117 -9.711 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 33.753 -1.707 -10.583 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 33.285 -1.492 -8.518 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 34.05 -0.241 -8.083 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 33.351 0.43 -6.892 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 33.456 -0.413 -5.617 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 33.867 1.853 -6.71 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 31.828 -1.081 -8.762 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 31.52 -0.481 -9.784 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 30.929 -1.629 -7.929 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 31.245 -2.122 -7.14 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 29.486 -1.518 -8.173 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 28.843 -2.894 -8.428 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 29.242 -3.532 -9.768 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 30.518 -3.405 -10.292 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 28.328 -4.247 -10.514 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 30.9 -3.925 -11.499 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 28.702 -4.802 -11.729 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 29.993 -4.648 -12.225 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 30.422 -5.25 -13.36 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 31.035 -5.957 -13.136 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 28.748 -0.832 -7.026 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 29.184 -0.884 -5.876 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 27.644 -0.216 -7.42 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 27.44 -0.181 -8.382 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 26.713 0.416 -6.482 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 26.637 1.924 -6.757 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 25.682 2.657 -5.805 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 25.091 3.819 -6.056 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 25.251 2.245 -4.613 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 24.306 4.121 -5.027 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 24.396 3.14 -4.137 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 23.907 3.08 -3.29 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 25.337 -0.241 -6.622 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 24.689 -0.097 -7.658 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 24.929 -0.918 -5.558 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 25.524 -0.98 -4.778 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 23.611 -1.574 -5.506 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 23.73 -2.939 -4.839 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 22.465 -3.604 -4.833 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 22.117 -3.627 -3.938 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 22.645 -0.714 -4.698 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 22.976 -0.253 -3.604 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 21.482 -0.498 -5.293 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 21.308 -0.909 -6.169 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 20.44 0.333 -4.682 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 20.24 1.548 -5.593 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 19.545 2.718 -4.894 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 20.259 4.03 -5.212 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 20.198 4.428 -6.395 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 20.863 4.596 -4.275 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 19.17 -0.52 -4.508 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 18.872 -1.346 -5.375 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 18.418 -0.279 -3.423 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 17.149 -0.977 -3.128 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 16.577 -0.248 -1.919 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 17.822 0.238 -1.187 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 18.766 0.629 -2.314 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 16.137 -0.898 -4.276 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.265 -1.753 -4.374 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 16.273 0.129 -5.122 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 16.975 0.789 -4.946 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 15.428 0.302 -6.321 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 15.937 1.459 -7.193 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 17.263 1.188 -7.668 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 17.734 2.016 -7.805 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 15.379 -0.98 -7.169 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 14.315 -1.36 -7.65 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 16.54 -1.643 -7.264 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.33 -1.266 -6.812 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 16.681 -2.917 -7.993 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 17.676 -2.814 -9.158 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 17.978 -3.806 -9.814 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 18.175 -1.605 -9.39 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 17.874 -0.856 -8.829 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 19.165 -1.331 -10.449 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 18.761 -0.09 -11.258 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 18.759 1.067 -10.415 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 18.687 1.858 -10.955 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 17.401 -0.268 -11.946 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 20.544 -1.118 -9.807 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 20.677 -1.054 -8.581 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 21.546 -0.985 -10.665 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 21.349 -1.003 -11.625 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 22.957 -0.813 -10.24 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 23.513 -2.103 -9.631 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 23.62 -3.208 -10.678 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 24.762 -3.314 -11.464 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 22.564 -4.089 -10.84 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 24.857 -4.324 -12.405 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 22.661 -5.106 -11.773 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 23.809 -5.223 -12.547 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 23.938 -6.244 -13.427 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 23.081 -6.659 -13.576 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 23.85 -0.449 -11.412 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 23.494 -0.654 -12.573 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 24.82 0.414 -11.086 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 24.916 0.675 -10.146 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 25.746 0.97 -12.059 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 25.62 2.509 -12.143 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 24.27 3.054 -12.644 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 23.08 2.37 -12.432 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 24.191 4.253 -13.332 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 21.855 2.779 -12.884 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 22.948 4.701 -13.783 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 21.783 3.967 -13.565 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 27.16 0.583 -11.619 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 27.377 0.191 -10.469 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 28.071 0.643 -12.574 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 27.797 0.858 -13.49 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 29.489 0.404 -12.28 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 30.11 -0.483 -13.36 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 31.602 -0.664 -13.086 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 32.292 -1.439 -14.191 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 33.741 -1.321 -13.977 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 34.027 -0.791 -13.206 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 34.675 -1.902 -14.726 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 34.346 -2.695 -15.738 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 33.382 -2.865 -15.949 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 35.059 -3.126 -16.293 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 35.954 -1.631 -14.508 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 36.66 -2.067 -15.069 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 36.222 -1.007 -13.777 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 30.196 1.76 -12.208 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 29.954 2.652 -13.018 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 31.052 1.87 -11.206 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 31.193 1.094 -10.611 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 31.807 3.103 -10.953 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 31.435 3.672 -9.585 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 30.092 4.4 -9.651 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 28.919 3.708 -9.909 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 30.041 5.765 -9.421 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 27.709 4.383 -9.931 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 28.836 6.445 -9.432 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 27.664 5.748 -9.685 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 26.471 6.382 -9.612 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 25.761 5.755 -9.79 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 33.308 2.901 -11.025 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 33.809 1.778 -10.951 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 33.941 4.045 -11.241 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 33.395 4.823 -11.484 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 35.395 4.239 -11.157 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 35.8 5.305 -12.174 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 35.392 4.944 -13.607 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 35.967 5.895 -14.649 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 35.472 7.037 -14.653 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 36.896 5.473 -15.372 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 35.829 4.607 -9.737 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 36.911 4.297 -9.244 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 34.868 5.237 -9.086 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 34.037 5.407 -9.576 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 34.918 5.707 -7.704 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 35.912 6.866 -7.586 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 33.514 6.205 -7.366 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 32.84 6.771 -8.223 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 33.111 5.959 -6.131 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 33.747 5.532 -5.51 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 31.762 6.28 -5.635 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 30.763 5.236 -6.163 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 29.301 5.472 -5.76 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 28.83 6.892 -6.094 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 27.373 7.124 -5.704 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 26.483 6.33 -6.557 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 25.491 6.548 -6.34 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 26.641 5.313 -6.396 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 26.66 6.542 -7.564 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 31.755 6.296 -4.105 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 32.555 5.616 -3.462 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 30.884 7.147 -3.578 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 30.357 7.712 -4.18 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 30.668 7.282 -2.132 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 31.28 8.599 -1.663 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 29.173 7.262 -1.811 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 28.351 7.795 -2.557 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 28.857 6.604 -0.706 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 29.581 6.174 -0.195 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 27.473 6.485 -0.202 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 26.917 5.065 -0.438 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 27.745 4.009 0.315 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 26.813 4.781 -1.947 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 27.19 2.581 0.256 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 27.429 6.856 1.286 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 28.436 6.734 1.983 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 26.249 7.305 1.724 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 25.522 7.417 1.078 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 26.006 7.643 3.141 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 25.983 9.16 3.355 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 26.03 9.939 2.399 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 25.916 9.552 4.62 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 25.857 8.855 5.319 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 25.909 10.965 5.063 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 25.581 11.098 6.554 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 26.508 10.337 7.329 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 27.406 10.551 7.045 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 27.258 11.629 4.789 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 28.186 11.645 5.594 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 27.327 12.186 3.588 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 26.528 12.203 3.022 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 28.583 12.782 3.105 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 28.867 12.398 1.656 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 29.73 13.005 1.033 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 28.003 11.567 1.076 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 27.334 11.121 1.644 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 28.013 11.254 -0.368 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 26.956 10.202 -0.703 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 25.655 10.704 -0.384 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 25.495 10.583 0.561 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 27.738 12.51 -1.204 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 28.079 12.563 -2.377 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 27.173 13.531 -0.561 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 26.906 13.396 0.369 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 26.929 14.849 -1.166 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 26.005 15.663 -0.238 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 25.761 17.082 -0.759 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 24.888 16.996 -2.01 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 24.092 16.031 -2.091 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 25.045 17.889 -2.865 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 28.28 15.527 -1.509 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 28.618 15.608 -2.694 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 29.08 15.917 -0.504 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 30.379 16.57 -0.734 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 30.657 17.246 0.607 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 30.081 16.288 1.647 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 28.838 15.8 0.951 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 31.475 15.59 -1.19 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 32.292 15.941 -2.042 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 31.405 14.339 -0.725 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 30.672 14.106 -0.107 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 32.374 13.284 -1.101 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 32.127 11.983 -0.336 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 32.343 12.971 -2.599 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 33.392 12.965 -3.248 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 31.13 12.873 -3.149 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 30.337 12.996 -2.582 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 30.948 12.59 -4.582 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 29.472 12.356 -4.924 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 29.229 11.946 -6.379 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 29.936 10.631 -6.721 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 29.734 10.248 -8.186 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 30.381 11.207 -9.092 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 30.352 10.853 -10.07 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 31.374 11.347 -8.814 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 29.891 12.124 -9.052 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 31.504 13.716 -5.451 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 32.113 13.432 -6.473 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 31.378 14.954 -4.974 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 30.92 15.082 -4.116 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 31.898 16.141 -5.681 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 31.458 17.409 -4.947 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 31.913 18.55 -5.673 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 31.722 19.346 -5.171 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 33.431 16.103 -5.788 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 33.983 16.066 -6.887 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 34.068 15.871 -4.64 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 33.531 15.777 -3.823 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 35.534 15.751 -4.525 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 35.89 15.41 -3.074 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 37.403 15.279 -2.844 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 38.18 16.593 -2.951 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 37.608 17.627 -2.54 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 39.334 16.515 -3.424 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 36.082 14.66 -5.456 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 36.989 14.918 -6.244 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 35.465 13.482 -5.398 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 34.72 13.368 -4.765 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 35.871 12.342 -6.24 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 35.085 11.073 -5.906 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 35.648 10.34 -4.685 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 34.82 9.077 -4.449 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 37.125 9.969 -4.868 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 35.774 12.601 -7.743 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 36.617 12.121 -8.501 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 34.813 13.447 -8.112 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 34.212 13.807 -7.42 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 34.62 13.878 -9.513 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 33.345 14.734 -9.66 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 33.124 15.226 -11.093 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 32.096 13.928 -9.321 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 35.856 14.641 -10.027 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 36.193 14.553 -11.204 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 36.542 15.321 -9.113 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 36.272 15.248 -8.169 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 37.699 16.17 -9.45 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 37.461 17.545 -8.819 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 36.268 18.289 -9.436 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 36.478 18.649 -10.911 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 37.631 19.643 -11.086 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 37.817 19.995 -12.498 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 37.959 19.135 -13.065 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 38.649 20.61 -12.606 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 36.979 20.498 -12.854 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 39.042 15.597 -8.974 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 40.029 16.317 -8.832 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 39.062 14.296 -8.715 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 38.239 13.775 -8.834 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 40.282 13.617 -8.243 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 40.103 13.189 -6.784 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 40.036 14.38 -5.821 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 41.343 15.177 -5.738 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 42.413 14.526 -5.742 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 41.243 16.41 -5.569 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 40.635 12.416 -9.111 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 41.726 12.382 -9.683 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 39.652 11.53 -9.289 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 38.766 11.749 -8.929 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 39.808 10.251 -9.992 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 38.499 9.451 -9.943 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 38.689 8.088 -10.606 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 39.217 7.029 -9.887 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 38.361 7.929 -11.944 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 39.378 5.808 -10.511 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 38.55 6.703 -12.568 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 39.043 5.625 -11.846 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 40.366 10.368 -11.413 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 39.97 11.23 -12.197 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 41.3 9.461 -11.74 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 41.588 8.833 -11.042 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 41.921 9.336 -13.043 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 43.041 10.385 -13.26 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 44.282 10.24 -12.374 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 45.248 9.34 -12.534 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 44.677 11.07 -11.409 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 46.225 9.6 -11.673 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 45.859 10.658 -10.962 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 46.369 11.063 -10.23 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 42.472 7.91 -13.195 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 43.129 7.383 -12.305 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 42.346 7.398 -14.4 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 41.984 7.975 -15.105 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 42.708 6.008 -14.76 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 42.588 5.862 -16.275 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 41.134 5.981 -16.755 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 40.245 4.829 -16.27 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 40.704 3.492 -16.858 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 39.844 2.393 -16.41 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 38.852 2.599 -16.647 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 39.925 2.274 -15.38 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 40.123 1.507 -16.875 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 44.097 5.51 -14.321 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 44.277 4.331 -14.033 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 45.035 6.44 -14.18 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 44.786 7.382 -14.3 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 46.433 6.121 -13.827 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 47.378 6.873 -14.769 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 47.261 6.379 -16.209 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 47.41 5.157 -16.405 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 46.982 7.236 -17.072 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 46.779 6.391 -12.354 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 47.799 6.999 -12.034 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 45.877 5.982 -11.47 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 45.038 5.594 -11.793 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 46.1 6.106 -10.019 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 44.79 6.336 -9.274 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 44.212 7.694 -9.607 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 42.59 7.966 -8.837 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 42.801 9.712 -8.997 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 46.676 4.793 -9.516 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 46.235 3.706 -9.896 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 47.651 4.92 -8.633 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 47.993 5.821 -8.41 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 48.27 3.741 -8.013 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 49.726 3.961 -7.567 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 49.76 4.734 -6.363 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 50.309 5.514 -6.501 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 50.601 4.538 -8.691 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 47.395 3.364 -6.816 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 46.608 4.154 -6.29 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 47.623 2.156 -6.346 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 48.292 1.591 -6.792 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 46.918 1.629 -5.182 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 47.532 0.245 -5.037 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 46.534 -0.645 -4.353 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 45.255 -0.721 -5.195 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 47.21 -1.826 -3.637 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 47.1 2.484 -3.917 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 46.147 2.962 -3.301 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 48.358 2.835 -3.701 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 49.056 2.5 -4.321 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 48.784 3.686 -2.575 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 50.309 3.75 -2.428 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 50.978 2.394 -2.159 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 51.123 1.488 -3.393 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 50.794 1.938 -4.519 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 51.515 0.322 -3.184 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 48.247 5.114 -2.728 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 47.862 5.726 -1.735 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 48.113 5.566 -3.978 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 48.413 4.997 -4.724 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 47.538 6.893 -4.283 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 47.664 7.25 -5.765 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 49.095 7.612 -6.159 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 49.14 8.087 -7.61 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 48.95 9.301 -7.791 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 49.297 7.229 -8.503 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 46.053 6.975 -3.913 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 45.597 7.913 -3.272 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 45.317 5.925 -4.251 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 45.751 5.169 -4.711 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 43.875 5.854 -3.968 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 43.329 4.646 -4.71 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 43.576 5.748 -2.467 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 42.625 6.349 -1.974 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 44.477 5.088 -1.742 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 45.257 4.703 -2.2 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 44.355 4.904 -0.283 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 45.481 4.027 0.247 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 45.363 2.574 -0.208 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 46.532 1.725 0.316 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 47.063 2.059 1.391 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 46.93 0.749 -0.357 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 44.407 6.231 0.474 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 43.559 6.492 1.319 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 45.332 7.098 0.072 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 45.965 6.826 -0.627 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 45.443 8.454 0.645 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 46.819 9.065 0.3 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 47.038 9.336 -1.188 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 47.069 10.371 1.048 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 44.267 9.331 0.186 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 43.902 10.311 0.813 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 43.709 9.007 -0.971 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 44.053 8.235 -1.47 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 42.592 9.783 -1.519 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 42.479 9.582 -3.03 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 41.245 10.273 -3.632 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 41.092 11.737 -3.196 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 41.36 10.223 -5.15 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 41.277 9.49 -0.803 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 40.599 10.4 -0.333 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 40.956 8.215 -0.683 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 41.527 7.528 -1.103 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 39.751 7.803 0.069 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 39.6 6.289 0.022 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 40.849 5.709 0.658 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 39.428 5.802 -1.416 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 40.808 4.245 0.767 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 39.866 8.265 1.536 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 38.915 8.751 2.14 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 41.092 8.171 2.047 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 41.816 7.838 1.473 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 41.409 8.529 3.429 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 42.797 7.978 3.752 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 42.971 7.61 5.224 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 41.926 6.582 5.665 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 44.368 7.022 5.408 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 41.329 10.042 3.622 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 40.812 10.495 4.64 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 41.63 10.77 2.546 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 41.881 10.309 1.718 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 41.631 12.24 2.573 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 42.398 12.803 1.379 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 42.837 14.24 1.667 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 43.32 14.962 0.411 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 42.146 15.338 -0.5 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 42.609 16.086 -1.676 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 43.108 16.947 -1.379 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 41.794 16.358 -2.27 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 43.253 15.5 -2.244 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 40.199 12.776 2.536 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 39.798 13.568 3.386 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 39.418 12.242 1.6 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 39.796 11.547 1.012 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 38.014 12.651 1.398 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 37.403 11.995 0.151 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 38.131 12.399 -1.124 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 37.521 10.484 0.184 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 37.138 12.378 2.631 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 36.243 13.169 2.923 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 37.439 11.28 3.333 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 38.148 10.687 2.999 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 36.747 10.92 4.582 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 37.198 9.585 5.171 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 36.757 8.4 4.315 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 37.274 7.115 4.949 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 35.235 8.324 4.215 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 36.973 12.014 5.603 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 36.1 12.856 5.689 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 38.234 12.187 6.001 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 38.921 11.579 5.649 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 38.65 13.245 6.943 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 40.164 13.403 6.846 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 40.681 14.433 7.851 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 42.183 14.621 7.697 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 42.88 13.376 8.064 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 42.325 12.64 8.4 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 44.189 13.178 7.957 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 44.964 14.134 7.47 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 45.948 13.988 7.384 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 44.563 15.002 7.18 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 44.733 12.032 8.345 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 45.721 11.887 8.259 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 44.158 11.305 8.719 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 37.997 14.596 6.616 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 37.42 15.215 7.508 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 37.965 14.915 5.32 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 38.406 14.31 4.681 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 37.305 16.123 4.803 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 37.488 16.172 3.282 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 36.865 17.442 2.695 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 37.039 17.509 1.181 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 38.065 17.166 0.614 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 36.018 17.991 0.507 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 35.223 18.27 1.005 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 36.098 18.047 -0.473 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 35.826 16.172 5.226 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 35.481 16.76 6.247 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 34.978 15.493 4.467 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 35.344 14.939 3.741 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 33.515 15.497 4.674 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 32.837 15.145 3.341 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 33.329 16.122 2.269 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 33.087 13.703 2.878 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 33.06 14.567 5.81 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 31.905 14.14 5.835 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 33.988 14.218 6.694 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 34.891 14.593 6.615 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 33.69 13.274 7.782 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 34.902 12.418 8.177 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 34.485 11.181 8.961 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 35.893 10.08 9.33 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 36.188 10.569 11.015 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 33.189 14.131 8.937 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 32.08 14.653 8.859 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 34.054 14.329 9.928 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 34.952 13.947 9.847 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 33.732 15.099 11.131 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 32.386 14.642 11.731 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 32.01 15.405 13.002 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 32.132 16.925 12.871 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 33.221 17.439 12.533 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 31.124 17.559 13.228 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 34.873 15.056 12.154 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 35.706 15.953 12.241 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 34.791 14.024 12.984 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 34.077 13.374 12.827 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 35.682 13.791 14.128 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 35.343 12.423 14.738 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 33.845 12.167 14.978 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 33.208 13.129 15.985 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 33.586 13.032 17.17 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 32.369 13.944 15.549 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 37.122 13.77 13.605 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 37.364 13.521 12.423 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 38.055 14.022 14.513 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 37.78 14.308 15.407 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 39.493 13.874 14.222 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 40.274 14.075 15.523 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 41.775 14.28 15.296 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 42.071 15.674 14.741 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 43.579 15.915 14.655 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 43.871 17.286 14.217 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 44.898 17.433 14.16 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 43.472 17.969 14.893 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 43.453 17.46 13.28 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 39.726 12.449 13.69 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 39.349 11.468 14.337 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 40.156 12.379 12.436 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 40.352 13.211 11.961 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 40.339 11.099 11.731 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 40.67 11.349 10.253 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 40.745 10.038 9.459 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 39.36 9.404 9.357 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 41.329 10.254 8.066 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 41.421 10.23 12.387 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 42.617 10.403 12.164 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 40.965 9.314 13.229 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 40.005 9.276 13.42 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 41.86 8.341 13.874 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 41.677 8.395 15.402 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 40.268 8.045 15.9 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 39.67 7.107 15.337 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 39.776 8.743 16.808 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 41.557 6.957 13.291 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 40.414 6.699 12.906 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 42.531 6.058 13.369 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 43.392 6.333 13.748 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 42.381 4.652 12.922 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 43.762 4.002 12.873 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 44.347 4.001 14.177 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 44.726 3.116 14.358 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 41.426 3.793 13.779 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 41.566 2.576 13.9 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 40.448 4.459 14.375 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 40.425 5.44 14.26 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 39.393 3.843 15.202 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 39.497 4.335 16.643 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 40.82 3.926 17.297 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 40.878 4.367 18.762 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 39.821 3.677 19.635 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 40.04 2.225 19.703 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 40.972 2.023 20.118 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 40.002 1.813 18.749 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 39.306 1.78 20.292 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 37.993 4.159 14.659 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 37.098 3.322 14.724 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 37.838 5.353 14.088 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 38.598 5.989 14.106 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 36.573 5.78 13.467 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 36.232 7.199 13.938 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 37.243 8.252 13.469 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 37.82 8.21 12.394 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 37.506 9.206 14.329 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 37.055 9.183 15.199 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 38.142 9.907 14.069 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 36.639 5.713 11.933 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 35.755 6.228 11.256 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 37.73 5.155 11.416 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 38.448 4.89 12.029 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 37.926 4.926 9.98 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 38.89 5.978 9.396 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 40.312 5.929 9.97 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 38.94 5.879 7.873 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 38.418 3.493 9.757 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 39.41 3.056 10.341 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 37.73 2.823 8.849 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 36.936 3.244 8.444 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 38.125 1.48 8.41 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 36.996 0.496 8.711 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 37.295 -0.909 8.186 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 36.641 -1.981 9.047 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 37.242 -2.488 9.98 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 35.416 -2.342 8.738 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 34.984 -1.906 7.974 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 34.989 -3.039 9.279 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 38.476 1.526 6.925 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 37.774 2.146 6.127 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 39.576 0.852 6.62 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 40.042 0.362 7.328 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 40.12 0.804 5.267 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 41.384 1.677 5.247 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 41.633 2.228 3.851 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 40.348 2.962 3.514 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 42.807 3.21 3.811 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 40.427 -0.614 4.804 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 40.992 -1.393 5.561 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 40.089 -0.903 3.555 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 39.709 -0.188 2.995 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 40.234 -2.245 2.963 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 38.987 -3.084 3.258 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 40.467 -2.149 1.455 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 40.34 -1.077 0.86 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 40.805 -3.294 0.867 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 40.874 -4.103 1.424 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 41.09 -3.419 -0.572 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 42.409 -2.715 -0.825 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 42.89 -2.73 -2.262 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 44.212 -2.019 -2.322 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 44.112 -0.595 -1.784 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 45.159 0.311 -2.28 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 44.842 1.298 -2.209 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 45.373 0.103 -3.266 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 46.034 0.204 -1.706 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 41.232 -4.88 -1.005 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 41.44 -5.769 -0.18 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 41.086 -5.068 -2.316 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 40.876 -4.285 -2.873 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 41.215 -6.38 -2.99 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 39.921 -6.831 -3.669 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 39.877 -8.261 -4.205 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 38.91 -6.907 -2.609 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 42.168 -6.248 -4.153 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 42.001 -5.345 -4.97 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 42.865 -7.352 -4.361 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 42.784 -8.098 -3.726 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 43.771 -7.492 -5.51 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 45.211 -7.163 -5.103 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 45.64 -8.088 -4.114 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 46.576 -7.947 -3.926 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 45.414 -5.771 -4.512 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 43.723 -8.923 -6.048 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 43.348 -9.853 -5.338 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 44.178 -9.089 -7.288 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 44.447 -8.298 -7.798 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 44.288 -10.418 -7.926 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 44.782 -10.28 -9.366 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 45.179 -11.379 -7.138 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 44.821 -12.527 -6.898 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 46.246 -10.795 -6.603 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 46.358 -9.829 -6.722 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 47.262 -11.532 -5.84 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 48.497 -10.652 -5.601 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 48.185 -9.396 -4.786 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 49.412 -8.562 -4.457 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 49.999 -8.051 -5.43 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 49.631 -8.362 -3.245 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 46.747 -12.136 -4.522 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 46.918 -13.33 -4.298 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 46.102 -11.295 -3.698 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 45.865 -10.399 -4.023 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 45.751 -11.683 -2.321 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 44.25 -11.653 -2.024 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 43.835 -11.957 -0.92 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 43.429 -11.303 -3.015 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 43.806 -11.107 -3.901 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 41.975 -11.19 -2.811 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 41.633 -10.087 -1.8 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 42.304 -9.052 -1.759 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 40.53 -10.294 -1.088 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 40.05 -11.143 -1.204 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 39.996 -9.304 -0.129 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 38.48 -9.477 0.056 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 37.872 -8.318 0.868 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 37.709 -7.072 0.304 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 37.387 -8.462 2.147 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 37.167 -5.955 0.88 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 36.791 -7.358 2.755 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 36.678 -6.107 2.151 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 40.704 -9.357 1.227 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 40.594 -10.342 1.955 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 41.394 -8.263 1.539 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 41.466 -7.544 0.871 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 42.046 -8.071 2.848 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 43.574 -8.052 2.698 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 44.16 -9.344 2.111 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 45.346 -9.449 1.518 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 43.64 -10.566 2.189 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 45.557 -10.73 1.241 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 44.514 -11.42 1.68 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 44.398 -12.389 1.619 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 41.572 -6.756 3.475 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 41.459 -5.732 2.794 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 41.377 -6.793 4.789 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 41.552 -7.627 5.271 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 40.905 -5.616 5.546 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 39.668 -5.946 6.409 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 38.519 -6.47 5.534 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 39.23 -4.715 7.229 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 37.277 -6.926 6.311 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 42.055 -5.083 6.409 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 42.323 -5.601 7.49 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 42.697 -4.039 5.895 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 42.39 -3.7 5.029 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 43.833 -3.343 6.537 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 43.958 -1.907 6.018 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 44.33 -1.834 4.54 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 43.502 -2.371 3.569 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 45.505 -1.196 4.171 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 43.856 -2.281 2.244 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 45.857 -1.096 2.835 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 45.03 -1.649 1.873 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 45.436 -1.677 0.588 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 46.226 -1.119 0.49 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 43.686 -3.263 8.056 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 42.666 -2.826 8.581 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 44.717 -3.755 8.726 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 45.453 -4.166 8.228 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 44.795 -3.699 10.194 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 45.872 -4.651 10.722 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 45.486 -6.12 10.512 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 44.335 -6.498 10.363 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 46.484 -6.974 10.497 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 47.393 -6.628 10.619 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 46.278 -7.921 10.365 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 45.029 -2.259 10.669 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 45.518 -1.409 9.919 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 44.816 -2.066 11.966 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 44.603 -2.838 12.53 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 44.885 -0.73 12.588 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 44.547 -0.814 14.081 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 44.464 0.558 14.766 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 45.25 1.458 14.393 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 43.692 0.647 15.739 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 46.24 -0.039 12.374 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 46.286 1.115 11.962 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 47.334 -0.736 12.651 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 47.249 -1.665 12.946 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 48.68 -0.137 12.526 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 49.762 -1.149 12.912 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 49.641 -2.467 12.144 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 50.88 -3.329 12.352 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 50.875 -4.068 13.356 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 51.751 -3.258 11.461 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 48.965 0.453 11.131 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 49.353 1.612 11.009 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 48.578 -0.301 10.099 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 48.167 -1.17 10.289 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 48.733 0.109 8.691 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 48.25 -1.004 7.756 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 49.17 -2.226 7.791 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 50.593 -1.916 7.304 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 50.726 -1.11 6.357 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 51.512 -2.511 7.901 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 47.969 1.399 8.391 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 48.584 2.441 8.167 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 46.652 1.337 8.596 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 46.264 0.489 8.91 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 45.761 2.491 8.383 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 44.301 2.127 8.682 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 44.09 1.752 10.15 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 42.392 1.36 10.684 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 42.193 -0.161 9.793 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 46.196 3.707 9.226 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 46.283 4.808 8.698 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 46.685 3.438 10.436 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 46.727 2.493 10.715 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 47.167 4.447 11.381 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 47.604 3.819 12.693 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 48.382 5.309 10.806 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 48.435 6.401 10.865 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 49.357 4.516 10.258 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 49.308 3.531 10.268 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 50.496 5.251 9.654 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 51.694 4.315 9.529 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 52.917 5.084 9.024 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 53.262 6.106 9.66 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 53.424 4.66 7.966 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 50.13 5.873 8.299 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 50.697 6.89 7.925 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 49.191 5.236 7.608 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 48.84 4.386 7.965 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 48.663 5.732 6.321 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 47.667 4.723 5.747 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 47.98 7.093 6.506 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 48.013 7.932 5.611 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 47.449 7.308 7.713 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 47.482 6.577 8.369 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 46.799 8.572 8.108 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 45.772 8.435 9.261 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 44.733 7.343 9.016 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 46.33 8.289 10.677 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 47.842 9.656 8.411 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 47.705 10.787 7.953 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 48.887 9.271 9.148 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 48.912 8.343 9.47 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 50.004 10.166 9.504 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 50.956 9.469 10.48 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 50.761 10.58 8.243 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 50.695 11.747 7.874 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 51.147 9.57 7.459 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 51.003 8.647 7.782 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 51.775 9.751 6.136 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 51.97 8.375 5.481 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 52.746 8.435 4.162 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 54.157 8.97 4.399 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 54.891 9.048 3.128 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 54.41 8.761 2.326 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 56.151 9.465 2.997 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 56.856 9.859 4.052 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 57.8 10.169 3.942 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 56.443 9.843 4.964 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 56.723 9.491 1.801 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 57.669 9.805 1.702 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 56.215 9.194 0.994 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 50.916 10.646 5.224 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 51.437 11.382 4.39 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 49.606 10.585 5.452 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 49.281 9.951 6.127 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 48.62 11.414 4.746 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 47.231 10.797 4.884 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 46.194 11.647 4.155 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 44.82 11.016 4.278 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 44.311 10.912 5.409 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 44.35 10.554 3.229 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 48.649 12.864 5.246 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 49.133 13.727 4.52 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 48.15 13.075 6.469 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 47.834 12.284 6.97 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 48.058 14.391 7.14 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 47.769 14.178 8.631 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 47.447 15.502 9.333 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 47.121 15.301 10.807 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 47.864 14.713 11.582 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 45.983 15.825 11.197 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 45.44 16.297 10.533 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 45.727 15.717 12.133 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 49.328 15.246 6.997 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 49.273 16.466 7.115 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 50.455 14.567 6.813 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 50.41 13.586 6.804 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 51.766 15.21 6.627 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 52.873 14.155 6.626 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 53.02 13.48 7.992 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 53.317 14.461 9.127 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 54.104 15.387 9.002 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 52.734 14.213 10.28 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 52.153 13.426 10.347 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 52.907 14.826 11.025 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 51.85 16.049 5.348 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 52.144 17.24 5.41 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 51.56 15.424 4.205 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 51.301 14.478 4.235 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 51.587 16.119 2.899 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 51.1 15.182 1.788 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 52.034 13.989 1.574 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 51.505 13.141 0.421 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 52.388 11.991 0.159 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 53.183 11.91 0.727 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 52.18 11.065 -0.78 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 51.118 11.128 -1.575 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 50.969 10.429 -2.277 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 50.461 11.876 -1.473 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 53.034 10.062 -0.936 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 52.874 9.37 -1.644 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 53.84 9.995 -0.352 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 50.739 17.408 2.894 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 51.014 18.26 2.022 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 5.662 -7.303 14.356 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 5.082 -6.555 14.618 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 5.25 -8.162 13.228 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 5.656 -9.612 13.517 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 7.176 -9.79 13.525 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 7.717 -11.519 13.779 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 7.752 -11.605 15.558 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 3.732 -8.076 12.988 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 2.976 -7.781 13.912 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 3.315 -8.313 11.746 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 3.978 -8.526 11.058 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 1.9 -8.267 11.374 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 1.088 -9.344 12.104 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 1.506 -10.748 11.768 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 2.255 -11.497 12.661 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 1.153 -11.318 10.556 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 2.646 -12.786 12.354 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 1.538 -12.607 10.241 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 2.286 -13.343 11.141 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 1.29 -6.88 11.583 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 0.381 -6.7 12.393 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 1.804 -5.899 10.848 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 2.531 -6.101 10.224 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 1.303 -4.532 10.936 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 2.345 -3.59 11.554 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 3.62 -3.42 10.74 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 4.506 -2.331 11.324 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 5.545 -1.913 10.383 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 5.364 -2.05 9.429 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 6.708 -1.367 10.745 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 6.983 -1.175 12.03 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 7.855 -0.768 12.302 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 6.318 -1.438 12.731 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 7.585 -0.998 9.819 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 8.458 -0.59 10.088 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 7.375 -1.125 8.85 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 0.858 -4.042 9.562 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 1.589 -4.169 8.579 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -0.345 -3.494 9.494 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -0.884 -3.413 10.309 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -0.889 -3.011 8.232 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -2.349 -3.44 8.096 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -2.895 -3.217 6.7 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -2.295 -3.63 5.711 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -4.021 -2.535 6.608 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -4.443 -2.2 7.458 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -4.398 -2.384 5.721 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.768 -1.496 8.109 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -1.592 -0.752 8.634 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.259 -1.044 7.401 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 0.88 -1.687 7.0 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 0.496 0.385 7.211 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 1.998 0.65 7.061 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 2.875 0.002 8.123 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 2.683 0.607 9.5 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 1.912 0.102 10.312 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 3.384 1.7 9.77 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 3.979 2.053 9.076 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 3.275 2.111 10.653 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -0.227 0.901 5.968 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 0.241 1.83 5.308 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -1.375 0.304 5.652 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -1.72 -0.413 6.227 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -2.129 0.698 4.466 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -1.985 -0.363 3.366 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -0.572 -0.887 3.2 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 0.403 -0.128 2.564 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -0.209 -2.138 3.689 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 1.697 -0.597 2.421 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 1.082 -2.615 3.55 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 2.032 -1.84 2.915 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 3.32 -2.309 2.774 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 3.938 -1.675 3.152 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -3.606 0.961 4.769 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -4.449 0.906 3.873 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -3.92 1.256 6.027 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -3.213 1.284 6.71 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -5.3 1.53 6.419 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -5.898 0.374 7.229 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -5.04 -0.051 8.405 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -4.489 0.827 9.1 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -4.92 -1.274 8.635 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -5.419 2.836 7.194 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -6.389 3.046 7.925 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -4.441 3.717 7.007 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -3.715 3.499 6.389 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -4.441 4.993 7.702 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -5.509 5.938 7.188 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -6.368 6.384 7.948 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -5.464 6.233 5.892 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -4.765 5.829 5.329 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -6.434 7.132 5.275 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -5.744 8.382 4.727 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -5.461 9.417 5.797 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -6.252 10.375 5.919 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -4.433 9.284 6.503 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -7.194 6.428 4.16 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -6.902 5.278 3.825 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -8.156 7.129 3.573 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -8.328 8.048 3.871 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -8.961 6.565 2.497 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -10.256 7.348 2.333 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -8.182 6.53 1.188 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -8.527 5.788 0.269 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -7.122 7.329 1.112 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -6.889 7.894 1.877 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -6.3 7.397 -0.086 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -5.882 8.846 -0.382 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -5.438 9.47 0.832 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -5.279 10.429 0.665 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -7.052 9.632 -0.955 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -5.048 6.533 0.029 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -4.158 6.601 -0.819 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -4.978 5.712 1.074 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -5.718 5.682 1.716 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -3.823 4.847 1.271 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -3.672 4.41 2.74 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -3.858 5.551 3.587 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -3.909 6.341 3.039 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.28 3.847 2.979 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -3.889 3.623 0.358 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -4.569 2.64 0.662 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -3.187 3.704 -0.771 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -2.675 4.52 -0.953 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -3.156 2.617 -1.741 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -2.56 3.093 -3.073 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.392 4.071 -3.849 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -4.535 4.696 -3.443 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -3.133 4.536 -5.181 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -5.0 5.525 -4.434 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -5.804 6.083 -4.378 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -4.157 5.443 -5.513 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -2.131 4.273 -6.125 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -4.209 6.089 -6.747 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -2.184 4.914 -7.348 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -3.216 5.812 -7.648 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -2.316 1.459 -1.227 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -1.164 1.644 -0.833 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -2.897 0.27 -1.216 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.837 0.188 -1.492 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -2.176 -0.915 -0.783 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -3.163 -2.01 -0.373 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -3.794 -2.576 -1.509 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -4.138 -3.448 -1.284 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -1.289 -1.411 -1.927 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -1.508 -1.039 -3.08 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -0.275 -2.248 -1.629 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 0.633 -2.796 -2.651 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 1.554 -3.725 -1.852 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 1.493 -3.202 -0.46 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 0.091 -2.704 -0.277 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -0.107 -3.582 -3.738 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 0.404 -3.762 -4.843 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -1.312 -4.042 -3.414 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -1.657 -3.873 -2.514 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -2.128 -4.794 -4.361 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -2.951 -5.857 -3.629 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -3.738 -6.777 -4.55 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -4.525 -7.832 -3.798 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -4.998 -7.6 -2.683 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -4.66 -9.003 -4.4 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -4.25 -9.121 -5.286 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -5.146 -9.71 -3.931 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -3.051 -3.86 -5.148 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -3.286 -4.06 -6.339 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -3.562 -2.831 -4.477 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -3.32 -2.703 -3.535 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -4.469 -1.875 -5.142 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.843 -1.844 -4.469 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -6.885 -1.84 -5.122 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -5.81 -1.858 -3.14 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -4.933 -1.844 -2.691 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -7.022 -1.897 -2.304 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -6.98 -3.143 -1.422 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -7.656 -4.334 -2.107 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -7.374 -5.626 -1.353 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -8.265 -5.772 -0.188 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -8.92 -5.032 -0.022 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -8.276 -6.816 0.637 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -7.45 -7.84 0.457 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -7.469 -8.619 1.084 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -6.805 -7.834 -0.311 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -9.126 -6.856 1.652 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -9.78 -6.081 1.807 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -9.138 -7.64 2.27 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -7.082 -0.647 -1.425 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -6.051 -0.118 -1.002 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -8.313 -0.246 -1.132 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -9.07 -0.74 -1.513 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -8.596 0.904 -0.257 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -9.488 1.911 -0.998 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -8.794 2.536 -2.21 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -9.757 3.437 -2.979 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -7.623 3.375 -1.717 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -9.259 0.427 1.035 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -10.486 0.377 1.175 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -8.405 0.08 1.992 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -7.449 0.248 1.849 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -8.836 -0.539 3.26 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -7.649 -0.863 4.157 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -6.806 -1.988 3.561 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -7.15 -3.265 3.511 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -8.016 -3.65 3.769 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -5.563 -1.862 3.107 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -6.114 -3.944 3.027 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -5.13 -3.077 2.785 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -4.236 -3.302 2.452 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -9.848 0.268 4.079 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -10.837 -0.304 4.533 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -9.653 1.584 4.167 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -8.852 1.975 3.762 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -10.611 2.465 4.869 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -10.149 3.923 4.832 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -9.202 4.232 5.992 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -9.902 4.052 7.344 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -10.911 4.667 7.655 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -9.402 3.128 8.13 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -8.621 2.622 7.816 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -9.827 2.986 9.002 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -12.041 2.369 4.327 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -12.995 2.227 5.091 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -12.124 2.208 3.009 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -11.301 2.237 2.479 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -13.404 1.971 2.315 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -13.258 2.109 0.791 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -14.598 1.898 0.076 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -12.716 3.489 0.412 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -13.944 0.584 2.695 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -15.099 0.475 3.072 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -13.072 -0.42 2.729 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -12.134 -0.236 2.502 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -13.455 -1.8 3.099 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -12.277 -2.755 2.952 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -11.922 -3.007 1.486 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -10.828 -4.067 1.341 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -10.74 -4.958 2.214 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -10.057 -3.945 0.364 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -14.014 -1.911 4.522 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -15.097 -2.46 4.72 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -13.354 -1.228 5.456 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -12.52 -0.767 5.204 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -13.825 -1.137 6.856 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -12.837 -0.349 7.722 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -11.425 -0.952 7.772 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -11.161 -2.249 7.342 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -10.405 -0.196 8.33 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -9.893 -2.783 7.457 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -9.13 -0.728 8.457 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -8.876 -2.022 8.015 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -7.615 -2.518 8.049 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -7.482 -3.114 7.311 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -15.206 -0.487 6.956 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -16.039 -0.911 7.751 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -15.466 0.414 6.008 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -14.763 0.621 5.354 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -16.756 1.111 5.896 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -16.724 2.208 4.832 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -17.89 0.126 5.6 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -18.784 0.014 6.433 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -17.697 -0.764 4.621 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -16.861 -0.723 4.105 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -18.69 -1.813 4.292 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -18.252 -2.741 3.151 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -18.056 -2.11 1.769 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -19.167 -1.134 1.384 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -16.679 -1.48 1.628 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -18.978 -2.721 5.486 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -20.131 -3.011 5.796 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -17.914 -2.98 6.244 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -17.047 -2.604 5.975 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -17.973 -3.801 7.459 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -16.577 -3.882 8.077 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -16.378 -5.223 8.787 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -16.365 -6.388 7.789 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -15.778 -6.218 6.693 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -16.913 -7.447 8.153 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -18.961 -3.24 8.497 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -19.621 -4.008 9.195 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -19.111 -1.917 8.506 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -18.55 -1.38 7.9 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -20.078 -1.212 9.369 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -19.767 0.286 9.391 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -21.537 -1.432 8.929 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -22.45 -1.476 9.751 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -21.735 -1.606 7.63 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -20.959 -1.529 7.03 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -23.045 -1.925 7.035 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -22.939 -1.816 5.502 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -22.816 -0.377 4.989 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -24.139 -2.45 4.816 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -21.484 0.302 5.298 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -23.497 -3.327 7.482 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -24.676 -3.545 7.755 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -22.54 -4.249 7.52 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -21.629 -3.992 7.253 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -22.787 -5.643 7.946 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -21.506 -6.472 7.85 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -20.93 -6.521 6.434 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -19.672 -7.386 6.43 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -18.991 -7.377 5.062 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -17.774 -8.2 5.085 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -17.082 -7.793 5.759 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -17.342 -8.231 4.141 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -18.001 -9.168 5.385 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -23.282 -5.689 9.399 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -24.15 -6.484 9.738 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -22.763 -4.766 10.206 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -22.096 -4.153 9.829 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -23.118 -4.607 11.627 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -22.071 -3.714 12.298 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -21.111 -4.537 13.162 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -21.793 -5.073 14.429 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -22.818 -5.74 14.42 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -21.176 -4.819 15.56 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -20.337 -4.314 15.527 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -21.58 -5.147 16.389 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -24.535 -4.065 11.891 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -25.036 -4.121 13.014 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -25.115 -3.455 10.85 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -24.622 -3.421 10.001 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -26.453 -2.844 10.915 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -27.555 -3.897 10.754 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -27.311 -5.027 10.322 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -28.766 -3.494 11.122 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -28.864 -2.615 11.54 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -29.968 -4.328 10.924 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -31.202 -3.645 11.526 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -32.305 -4.547 11.447 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -33.135 -4.072 11.63 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -30.192 -4.624 9.43 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -29.587 -4.002 8.557 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -31.033 -5.617 9.176 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -31.456 -6.071 9.935 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -31.387 -6.055 7.818 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -31.746 -7.542 7.847 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -32.543 -5.228 7.228 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -33.401 -4.689 7.932 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -32.528 -5.173 5.903 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -31.775 -5.597 5.435 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -33.556 -4.505 5.083 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -33.245 -3.003 4.937 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -34.319 -2.376 4.233 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -34.14 -2.396 3.289 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -31.913 -2.694 4.245 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -33.618 -5.202 3.718 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -32.584 -5.572 3.168 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -34.825 -5.332 3.19 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -35.592 -4.948 3.682 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -35.092 -6.01 1.907 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -35.885 -7.315 2.161 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -36.455 -7.988 0.903 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -34.98 -8.358 2.816 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -35.813 -5.061 0.941 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -36.653 -4.253 1.339 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -35.508 -5.301 -0.334 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -34.802 -5.962 -0.52 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -36.154 -4.64 -1.477 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -36.344 -5.656 -2.607 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -35.495 -6.518 -2.812 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -37.457 -5.522 -3.312 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -38.067 -4.789 -3.074 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -37.845 -6.409 -4.432 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -38.326 -7.793 -3.955 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -39.659 -7.792 -3.193 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -40.118 -9.222 -2.918 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -39.554 -7.019 -1.881 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -38.981 -5.734 -5.2 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -39.757 -4.958 -4.632 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -38.987 -5.979 -6.5 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -38.389 -6.672 -6.862 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -39.871 -5.242 -7.422 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -39.131 -4.021 -8.032 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -38.444 -3.152 -6.978 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -38.049 -4.385 -9.053 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -40.386 -6.187 -8.519 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -39.702 -7.13 -8.908 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -41.568 -5.864 -9.017 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -42.066 -5.124 -8.607 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -42.153 -6.556 -10.18 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -43.582 -6.989 -9.832 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -44.453 -5.851 -9.672 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -44.62 -5.709 -8.735 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -42.077 -5.618 -11.396 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -41.059 -4.958 -11.58 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -43.156 -5.536 -12.17 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -43.905 -6.137 -11.975 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -43.297 -4.6 -13.296 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -43.623 -5.386 -14.559 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -42.471 -6.322 -14.935 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -42.781 -7.06 -16.239 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -42.865 -6.114 -17.444 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -41.574 -5.459 -17.697 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -41.684 -4.717 -18.418 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -40.88 -6.155 -18.036 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -41.215 -5.026 -16.822 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -44.369 -3.526 -13.056 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -44.76 -2.784 -13.953 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -44.808 -3.431 -11.805 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -44.436 -4.033 -11.125 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -45.849 -2.461 -11.42 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -47.238 -3.125 -11.382 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -47.213 -4.239 -10.479 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -47.025 -5.045 -10.971 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -47.706 -3.595 -12.76 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -45.539 -1.724 -10.111 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -46.163 -0.707 -9.834 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -44.701 -2.335 -9.269 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -44.259 -3.157 -9.559 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -44.391 -1.816 -7.923 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -45.388 -2.364 -6.89 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -46.853 -2.111 -7.268 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -47.553 -2.808 -8.148 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -47.222 -3.564 -8.689 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -47.649 -1.161 -6.784 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -48.777 -2.302 -8.221 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -48.833 -1.277 -7.378 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -49.612 -0.706 -7.221 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -42.974 -2.218 -7.494 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -42.354 -3.106 -8.084 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -42.506 -1.491 -6.49 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -43.052 -0.722 -6.203 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -41.249 -1.716 -5.767 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -40.343 -0.525 -6.074 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -41.564 -1.752 -4.267 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -42.497 -1.076 -3.832 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -40.851 -2.587 -3.52 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -40.151 -3.135 -3.938 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -41.107 -2.719 -2.07 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -41.903 -4.009 -1.766 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -42.127 -4.254 -0.268 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -43.289 -3.97 -2.413 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -39.808 -2.643 -1.261 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -38.81 -3.268 -1.612 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -39.947 -1.974 -0.125 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -40.784 -1.473 0.013 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -38.941 -1.943 0.946 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -38.436 -0.52 1.18 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -37.55 -0.002 0.047 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -37.193 1.457 0.32 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -36.278 -0.84 -0.121 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -39.529 -2.483 2.247 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -40.633 -2.112 2.651 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -38.81 -3.444 2.802 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -37.994 -3.744 2.335 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -39.162 -4.092 4.077 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -39.547 -5.56 3.849 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -39.967 -6.256 5.14 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -40.781 -5.612 2.963 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -37.947 -3.971 4.995 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -36.842 -4.368 4.631 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -38.17 -3.35 6.14 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -39.085 -3.069 6.366 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -37.078 -3.088 7.088 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -36.795 -1.586 7.122 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -37.409 -3.614 8.484 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -38.563 -3.576 8.919 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -36.345 -4.033 9.157 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -35.47 -4.019 8.709 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -36.418 -4.529 10.534 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -35.723 -5.897 10.627 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -35.516 -6.397 12.066 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -36.825 -6.475 12.863 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -34.817 -7.756 12.044 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -35.804 -3.496 11.486 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -34.606 -3.488 11.771 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -36.661 -2.612 11.97 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -37.605 -2.654 11.697 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -36.229 -1.582 12.929 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -37.398 -0.672 13.283 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -37.977 0.059 12.068 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -39.066 1.032 12.515 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -40.302 0.312 13.061 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -41.259 1.284 13.596 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -40.756 2.094 14.01 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -41.842 0.836 14.336 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -41.89 1.627 12.837 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -35.672 -2.222 14.21 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -36.143 -3.259 14.68 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -34.631 -1.587 14.725 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -34.313 -0.779 14.272 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -33.93 -2.018 15.95 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -32.439 -2.13 15.613 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -31.596 -2.63 16.79 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -30.115 -2.685 16.439 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -29.877 -3.8 15.507 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -30.572 -4.49 15.462 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -28.802 -3.942 14.736 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -27.847 -3.021 14.71 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -27.927 -2.2 15.275 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -27.04 -3.148 14.129 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -28.639 -5.044 14.02 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -27.829 -5.152 13.439 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -29.321 -5.775 14.06 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -34.183 -0.982 17.056 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -34.697 0.102 16.784 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -33.887 -1.343 18.301 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -33.558 -2.252 18.469 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -34.039 -0.422 19.442 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -35.467 -0.548 19.988 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -35.73 -1.882 20.694 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -35.204 -2.942 20.381 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.55 -1.808 21.705 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.93 -0.933 21.932 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -36.749 -2.629 22.201 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.99 -0.672 20.542 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.17 -1.585 20.447 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.118 0.113 21.608 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.847 0.773 21.618 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -32.233 0.041 22.784 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -31.838 1.47 23.187 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -32.893 -0.76 23.921 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -32.728 -1.974 24.018 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -33.663 -0.083 24.77 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -33.771 0.882 24.636 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -34.369 -0.722 25.892 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -34.425 0.249 27.077 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -33.037 0.597 27.621 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -33.152 1.488 28.858 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -33.644 2.628 28.689 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -32.844 0.973 29.951 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -35.786 -1.132 25.462 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -36.245 -0.797 24.372 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -36.524 -1.677 26.422 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -36.088 -1.959 27.254 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -37.981 -1.881 26.274 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -38.42 -2.883 27.342 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -39.817 -3.44 27.067 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -40.259 -4.439 28.138 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -40.013 -4.162 29.335 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -40.844 -5.464 27.733 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -38.736 -0.539 26.41 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -39.946 -0.453 26.229 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -37.969 0.5 26.725 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -37.011 0.333 26.831 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -38.45 1.87 26.941 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -37.77 2.486 28.176 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -38.102 1.824 29.526 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -39.611 1.661 29.733 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -37.338 0.513 29.747 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -38.199 2.77 25.73 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -38.954 3.707 25.488 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -37.104 2.501 25.018 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -36.527 1.761 25.289 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -36.753 3.294 23.827 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -35.296 3.046 23.429 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.153 1.701 22.966 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -35.901 1.172 23.274 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -37.694 2.949 22.658 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -38.353 1.911 22.658 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -37.511 3.695 21.58 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -36.85 4.417 21.616 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -38.25 3.494 20.322 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -38.781 4.844 19.837 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -37.698 5.775 19.724 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -37.948 6.488 19.132 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -37.336 2.877 19.255 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -36.109 2.943 19.347 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -37.971 2.142 18.355 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -38.936 2.008 18.456 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -37.29 1.516 17.206 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -38.193 0.457 16.573 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -38.527 -0.682 17.533 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -39.647 -0.586 18.347 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -37.731 -1.821 17.575 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -39.976 -1.628 19.204 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -38.06 -2.866 18.427 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -39.184 -2.77 19.239 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -39.555 -3.818 20.015 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -38.832 -4.052 20.603 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -36.914 2.583 16.173 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -37.761 3.356 15.722 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -35.622 2.65 15.871 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -35.008 2.002 16.286 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -35.076 3.644 14.936 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -33.577 3.797 15.181 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -32.999 5.006 14.437 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -31.806 5.589 15.196 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -31.772 5.688 16.413 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -30.824 6.061 14.464 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -30.91 6.015 13.491 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -30.047 6.439 14.925 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -35.395 3.256 13.486 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -34.908 2.255 12.963 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -36.28 4.055 12.898 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -36.66 4.79 13.42 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -36.719 3.885 11.5 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -37.741 4.95 11.113 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -37.274 6.384 11.398 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -38.277 7.427 10.904 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -39.672 7.205 11.494 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -40.612 8.216 11.004 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -40.644 8.199 9.965 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -40.316 9.162 11.316 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -41.566 8.024 11.371 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -35.551 3.906 10.507 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -34.46 4.392 10.802 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -35.837 3.365 9.332 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -36.747 3.037 9.168 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -34.823 3.222 8.27 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -33.92 2.028 8.602 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -34.675 0.77 9.056 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -33.707 -0.252 9.651 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -32.809 -0.82 8.557 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -31.612 -1.449 9.121 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -31.146 -2.037 8.398 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -31.872 -2.051 9.927 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -30.944 -0.72 9.441 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -35.383 3.181 6.841 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -34.756 2.665 5.925 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -36.546 3.806 6.692 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -37.008 4.118 7.494 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -37.169 4.081 5.387 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -38.552 3.427 5.318 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -38.51 1.899 5.436 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -39.931 1.351 5.444 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -37.776 1.276 4.256 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -37.316 5.597 5.24 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -37.684 6.282 6.195 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -36.966 6.096 4.065 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -36.702 5.474 3.348 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -36.931 7.545 3.793 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -35.471 8.055 3.83 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -34.86 7.874 5.234 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -35.374 9.527 3.403 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -33.345 8.112 5.318 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -37.605 7.849 2.446 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -37.24 7.263 1.43 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -38.51 8.822 2.484 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -38.784 9.166 3.358 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -39.12 9.417 1.274 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -40.397 10.2 1.595 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -41.414 9.341 2.339 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -42.803 9.94 2.383 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -43.769 8.955 2.908 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -43.464 8.03 3.018 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -45.025 9.269 3.225 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -45.448 10.52 3.1 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -44.825 11.228 2.768 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -46.39 10.76 3.335 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -45.871 8.355 3.673 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -45.572 7.413 3.782 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -46.812 8.609 3.905 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -38.14 10.412 0.656 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -37.303 10.969 1.358 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -38.25 10.597 -0.647 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -38.895 10.054 -1.151 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -37.408 11.575 -1.373 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -36.266 10.856 -2.116 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -35.425 9.898 -1.25 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -35.377 11.899 -2.794 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -34.656 10.564 -0.104 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -38.247 12.442 -2.329 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -37.872 13.537 -2.745 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -39.34 11.85 -2.776 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -39.525 10.933 -2.482 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -40.295 12.473 -3.688 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -39.686 12.541 -5.099 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -40.249 13.639 -5.996 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -41.365 14.117 -5.683 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -39.67 13.809 -7.089 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -41.494 11.533 -3.642 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -41.471 10.453 -3.048 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -42.495 11.893 -4.408 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -42.408 12.726 -4.937 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -43.724 11.129 -4.494 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -44.514 12.189 -5.225 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -45.374 13.145 -4.41 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -45.212 13.182 -3.173 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -46.06 13.929 -5.101 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -43.507 9.781 -5.228 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -44.27 8.836 -5.062 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -42.407 9.698 -5.973 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -41.806 10.472 -5.989 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -42.037 8.517 -6.759 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -42.113 8.815 -8.258 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -40.886 9.611 -8.702 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -39.643 9.163 -8.671 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -39.367 8.256 -8.408 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -40.843 10.871 -9.107 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -38.818 10.122 -9.052 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -39.566 11.176 -9.333 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -39.229 12.045 -9.633 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -40.672 7.881 -6.392 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -40.257 6.947 -7.082 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -40.176 8.122 -5.178 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -40.687 8.675 -4.544 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -38.871 7.561 -4.762 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -37.661 8.305 -5.354 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -37.752 9.798 -5.045 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -37.425 7.943 -6.824 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -36.601 10.625 -5.59 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -38.7 7.525 -3.243 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -39.115 8.447 -2.533 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -37.883 6.544 -2.862 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -37.516 5.942 -3.548 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -37.52 6.323 -1.457 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -36.431 5.262 -1.355 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -36.038 4.655 -2.356 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -35.943 5.104 -0.132 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -36.364 5.605 0.602 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -34.793 4.235 0.19 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -33.46 4.993 0.029 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -33.452 6.264 0.895 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -33.153 5.294 -1.436 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -32.3 7.248 0.696 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -34.89 3.704 1.627 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -35.518 4.319 2.49 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -34.252 2.561 1.823 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -33.918 2.081 1.033 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -34.012 1.966 3.145 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -34.545 0.539 3.169 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -32.503 1.936 3.389 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -31.725 1.88 2.433 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -32.118 2.022 4.656 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -32.794 1.99 5.369 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -30.692 2.164 5.013 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -30.419 3.539 5.656 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -31.1 3.664 7.029 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -30.911 4.645 4.714 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -30.698 4.879 7.866 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -30.209 1.031 5.927 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -31.005 0.348 6.558 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -28.896 0.897 6.001 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -28.34 1.408 5.37 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -28.218 0.009 6.965 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -28.046 -1.403 6.404 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -26.843 0.588 7.299 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -26.073 0.918 6.395 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -26.589 0.697 8.606 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -27.26 0.375 9.242 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -25.344 1.292 9.125 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -25.612 2.627 9.829 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -26.671 2.852 10.415 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -24.628 3.511 9.712 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -23.854 3.271 9.151 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -24.631 4.842 10.342 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -23.271 5.514 10.114 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -22.117 4.684 10.703 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -20.77 5.229 10.23 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -22.176 4.676 12.234 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -25.788 5.718 9.845 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -25.77 6.261 8.738 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -26.739 5.918 10.758 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -26.624 5.514 11.642 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -27.963 6.707 10.5 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -28.858 6.753 11.747 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -27.681 8.139 9.99 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -28.216 8.501 8.946 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -26.757 8.909 10.598 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -26.445 10.286 10.164 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -25.324 10.743 11.095 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -25.639 10.003 12.389 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -26.059 8.635 11.871 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -25.986 10.391 8.703 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -26.547 11.176 7.944 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -25.074 9.509 8.291 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -24.719 8.861 8.935 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -24.58 9.471 6.896 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -23.627 8.298 6.676 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -22.333 8.436 7.467 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -21.909 9.59 7.683 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -21.808 7.37 7.852 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -25.73 9.333 5.884 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -25.813 10.086 4.919 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -26.683 8.514 6.296 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -26.527 8.009 7.124 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -27.955 8.312 5.598 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -28.841 7.341 6.37 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -28.752 9.56 5.318 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -29.09 9.849 4.174 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -28.88 10.295 6.404 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -28.449 9.986 7.233 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -29.624 11.552 6.426 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -29.497 12.168 7.811 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -30.451 13.351 7.866 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -29.856 14.511 8.657 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -30.935 15.495 8.853 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -30.849 16.341 8.364 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -32.003 15.328 9.639 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -32.157 14.219 10.355 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -32.96 14.104 10.939 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -31.468 13.496 10.312 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -32.967 16.234 9.657 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -33.766 16.108 10.246 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -32.9 17.05 9.082 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -29.043 12.514 5.385 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -29.778 13.004 4.541 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -27.719 12.654 5.398 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -27.205 12.144 6.063 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -26.984 13.53 4.461 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -25.476 13.492 4.772 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -24.662 14.363 3.806 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -25.191 13.946 6.208 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -27.252 13.094 3.007 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -27.623 13.903 2.16 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -27.111 11.794 2.78 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -26.865 11.211 3.535 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -27.305 11.179 1.453 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -26.857 9.718 1.474 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -25.333 9.604 1.581 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -24.953 8.137 1.77 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -24.644 10.171 0.335 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -28.729 11.295 0.915 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -28.955 11.97 -0.088 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -29.685 10.758 1.668 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -29.424 10.274 2.488 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -31.119 10.866 1.339 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -31.983 10.26 2.447 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -31.923 11.037 3.644 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -31.043 10.964 4.028 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -31.547 12.328 1.139 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -32.316 12.638 0.235 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -30.889 13.227 1.87 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -30.189 12.912 2.482 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -31.174 14.668 1.809 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -30.597 15.379 3.029 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -31.356 16.675 3.266 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -30.991 17.748 2.81 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -32.456 16.552 3.971 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -32.706 15.66 4.288 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -32.982 17.359 4.148 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -30.618 15.306 0.531 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -31.351 16.009 -0.169 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -29.403 14.908 0.157 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -28.884 14.332 0.765 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -28.801 15.304 -1.13 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -27.394 14.714 -1.262 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -26.809 14.958 -2.657 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -26.298 16.205 -2.993 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -26.786 13.924 -3.586 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -25.753 16.415 -4.253 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -26.245 14.131 -4.847 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -25.728 15.38 -5.179 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -25.223 15.596 -6.418 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -24.637 14.869 -6.656 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -29.686 14.843 -2.302 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -29.891 15.562 -3.281 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -30.3 13.681 -2.105 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -30.108 13.189 -1.276 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -31.237 13.087 -3.064 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -31.508 11.649 -2.616 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -32.386 10.874 -3.59 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -31.639 10.642 -5.225 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -30.327 9.514 -4.834 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -32.539 13.901 -3.17 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -33.005 14.245 -4.252 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -33.117 14.269 -2.038 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -32.726 13.98 -1.183 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -34.344 15.102 -2.036 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -34.759 15.448 -0.612 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -35.173 14.217 0.188 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -35.597 14.636 1.591 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -36.025 13.421 2.406 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -36.478 13.805 3.748 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -37.11 13.074 4.132 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -36.991 14.709 3.708 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -35.661 13.908 4.383 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -34.155 16.406 -2.826 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -34.987 16.787 -3.653 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -32.947 16.947 -2.693 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -32.299 16.49 -2.112 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -32.525 18.189 -3.362 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -31.153 18.55 -2.814 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -31.182 19.956 -2.225 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -30.15 20.042 -1.104 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -28.946 20.031 -1.309 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -30.647 20.057 0.113 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -31.619 20.015 0.218 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -30.022 20.103 0.865 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -32.46 18.044 -4.883 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -33.129 18.767 -5.626 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -31.792 16.987 -5.32 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -31.387 16.371 -4.668 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -31.646 16.713 -6.754 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -30.769 15.492 -6.865 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -31.356 14.153 -6.427 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -30.449 12.948 -6.584 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -29.504 12.798 -5.775 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -30.763 12.172 -7.515 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -32.976 16.491 -7.488 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -33.161 16.952 -8.613 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -33.891 15.836 -6.769 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -33.622 15.496 -5.886 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -35.271 15.584 -7.209 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -36.049 14.84 -6.119 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -36.0 16.895 -7.478 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -36.496 17.129 -8.578 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -35.897 17.768 -6.483 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -35.332 17.536 -5.712 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -36.594 19.058 -6.483 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -36.417 19.707 -5.104 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -37.21 21.011 -4.942 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -37.474 21.259 -3.459 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -36.438 22.218 -5.485 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -36.103 19.955 -7.626 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -36.918 20.589 -8.292 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -34.797 19.937 -7.878 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -34.216 19.368 -7.324 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -34.19 20.747 -8.957 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -32.665 20.616 -8.943 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -32.126 21.426 -9.989 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -31.272 21.772 -9.72 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -34.732 20.32 -10.328 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -35.43 21.087 -10.994 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -34.596 19.024 -10.601 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -34.131 18.45 -9.952 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -35.129 18.415 -11.838 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -34.614 16.986 -11.941 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -35.122 16.293 -13.083 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -35.924 16.732 -13.392 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -36.666 18.463 -11.957 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -37.231 18.285 -13.035 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -37.318 18.882 -10.878 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -36.806 19.076 -10.063 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -38.773 19.065 -10.857 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -39.32 18.645 -9.488 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -40.85 18.663 -9.449 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -41.444 17.653 -10.438 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -42.974 17.689 -10.429 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -43.492 18.972 -10.926 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -43.203 19.743 -10.29 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -44.531 18.945 -10.97 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -43.12 19.165 -11.877 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -39.173 20.511 -11.183 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -40.02 20.743 -12.036 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -38.572 21.468 -10.487 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -37.878 21.218 -9.833 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -38.906 22.897 -10.655 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -38.291 23.742 -9.534 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -36.869 23.582 -9.533 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -36.527 23.761 -8.654 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -38.879 23.369 -8.172 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -38.447 23.439 -12.013 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -39.259 23.935 -12.789 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -37.175 23.196 -12.319 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -36.644 22.633 -11.708 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -36.524 23.744 -13.517 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -35.004 23.546 -13.415 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -34.192 24.335 -14.458 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -32.721 24.352 -14.056 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -34.266 23.742 -15.866 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -37.104 23.127 -14.8 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -37.456 23.853 -15.724 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -37.095 21.799 -14.858 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -36.802 21.29 -14.074 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -37.507 21.074 -16.077 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -36.574 19.899 -16.365 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -35.174 20.372 -16.758 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -34.922 20.792 -18.058 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -34.149 20.342 -15.822 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -33.642 21.186 -18.425 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -32.865 20.731 -16.189 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -32.614 21.155 -17.489 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -38.948 20.571 -16.038 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -39.553 20.373 -17.087 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -39.452 20.317 -14.829 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -38.903 20.515 -14.042 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -40.811 19.763 -14.623 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -41.878 20.688 -15.25 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -41.734 22.005 -14.707 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -40.935 22.045 -14.172 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -43.321 20.223 -15.024 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -40.862 18.322 -15.157 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -41.672 17.944 -16.004 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -39.879 17.543 -14.721 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -39.165 17.934 -14.169 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -39.828 16.113 -15.04 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -38.925 15.843 -16.251 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -37.438 16.021 -15.935 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -36.539 15.732 -17.128 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -36.738 14.363 -17.643 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -37.437 13.822 -17.216 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -36.037 13.827 -18.638 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -35.056 14.507 -19.217 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -34.533 14.1 -19.964 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -34.84 15.432 -18.906 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -36.329 12.617 -19.09 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -37.085 12.098 -18.685 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -35.799 12.217 -19.839 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -39.369 15.347 -13.79 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -38.424 15.756 -13.112 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -40.039 14.24 -13.478 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -39.664 13.406 -12.33 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -40.807 12.399 -12.223 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -41.302 12.244 -13.658 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -41.181 13.659 -14.216 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -38.307 12.746 -12.585 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -38.107 12.044 -13.573 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -37.405 12.95 -11.632 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -37.648 13.514 -10.87 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -36.046 12.38 -11.678 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -35.238 12.721 -10.423 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -35.931 12.259 -9.138 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -35.004 14.222 -10.355 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -34.976 12.31 -7.953 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -36.063 10.851 -11.877 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -36.663 10.129 -11.077 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -35.468 10.371 -12.969 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -35.372 8.925 -13.239 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -34.782 8.847 -14.647 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -33.947 10.124 -14.767 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -34.76 11.16 -13.997 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -34.452 8.277 -12.195 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -33.382 8.802 -11.914 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -34.758 7.04 -11.827 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -35.486 6.564 -12.306 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -34.054 6.341 -10.729 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -34.772 5.033 -10.373 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -34.101 4.344 -9.185 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -36.218 5.289 -9.948 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -32.564 6.095 -11.029 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -31.714 6.348 -10.181 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -32.263 5.628 -12.239 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -32.989 5.438 -12.869 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -30.863 5.384 -12.657 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -30.791 5.013 -14.134 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -31.471 3.681 -14.449 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -31.347 3.382 -15.946 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -29.934 3.178 -16.325 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -29.465 3.961 -16.68 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -29.25 2.034 -16.23 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -29.819 0.931 -15.77 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -29.297 0.083 -15.704 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -30.78 0.941 -15.474 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -27.984 1.974 -16.617 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -27.531 2.787 -16.984 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -27.477 1.116 -16.542 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -29.987 6.633 -12.46 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -28.868 6.561 -11.972 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -30.567 7.799 -12.713 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -31.489 7.809 -13.049 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -29.877 9.083 -12.475 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -30.746 10.233 -12.975 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -29.98 11.057 -14.005 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -29.656 10.212 -15.239 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -28.94 11.038 -16.221 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -27.984 11.184 -16.058 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -29.488 11.595 -17.302 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -30.785 11.466 -17.56 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -31.182 11.89 -18.374 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -31.367 10.944 -16.936 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -28.728 12.262 -18.159 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -29.134 12.682 -18.971 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -27.744 12.347 -17.997 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -29.523 9.324 -11.003 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -28.395 9.689 -10.681 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -30.446 8.937 -10.135 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -31.299 8.604 -10.49 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -30.278 8.969 -8.67 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -31.577 8.505 -8.013 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -32.665 9.577 -7.981 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -33.064 10.066 -9.365 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -33.874 9.013 -7.239 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -29.13 8.063 -8.217 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -28.4 8.395 -7.288 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -28.93 6.99 -8.984 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -29.597 6.798 -9.68 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -27.778 6.078 -8.862 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -27.929 4.931 -9.873 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -26.658 4.157 -10.23 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -26.83 2.702 -11.329 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -27.914 1.565 -10.499 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -26.468 6.846 -9.09 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -25.644 6.97 -8.188 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -26.312 7.378 -10.296 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -27.036 7.279 -10.954 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -25.094 8.115 -10.685 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -25.256 8.718 -12.081 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -25.517 7.675 -13.017 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -24.798 7.038 -12.994 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -24.782 9.249 -9.706 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -23.678 9.324 -9.171 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -25.834 9.95 -9.296 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -26.725 9.716 -9.647 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -25.717 11.067 -8.345 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -27.076 11.724 -8.211 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -27.434 12.403 -9.538 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -28.685 13.251 -9.419 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -28.393 14.291 -8.349 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -27.688 15.482 -8.751 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -28.305 16.087 -9.327 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -26.849 15.227 -9.31 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -27.381 16.015 -7.912 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -25.214 10.657 -6.959 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -24.274 11.262 -6.444 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -25.747 9.549 -6.448 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -26.452 9.081 -6.952 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -25.322 9.005 -5.142 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -26.376 8.029 -4.58 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -26.521 6.723 -5.36 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -26.115 7.718 -3.105 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -23.903 8.408 -5.209 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -23.16 8.431 -4.227 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -23.538 7.922 -6.391 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -24.186 7.97 -7.131 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -22.226 7.311 -6.657 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -22.279 6.518 -7.962 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -21.126 8.377 -6.735 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -20.175 8.332 -5.965 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -21.38 9.422 -7.519 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -22.233 9.439 -8.014 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -20.444 10.555 -7.691 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -20.907 11.489 -8.808 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -20.908 10.792 -10.171 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -21.313 11.767 -11.277 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -22.479 12.222 -11.239 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -20.443 12.04 -12.128 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -20.237 11.37 -6.406 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -19.174 11.956 -6.202 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -21.236 11.354 -5.531 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -22.06 10.868 -5.755 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -21.141 12.058 -4.24 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -22.527 12.385 -3.695 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -22.353 13.475 -2.643 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -23.671 13.864 -1.985 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -23.528 15.21 -1.268 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -22.484 15.173 -0.236 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -22.548 16.015 0.37 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -21.544 15.15 -0.68 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -22.594 14.322 0.356 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -20.371 11.214 -3.214 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -19.546 11.723 -2.46 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -20.646 9.913 -3.21 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -21.391 9.581 -3.762 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -19.873 8.948 -2.405 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -20.517 7.566 -2.488 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -18.425 8.861 -2.903 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -17.505 8.666 -2.112 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -18.261 9.21 -4.18 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -19.063 9.486 -4.677 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -16.991 9.187 -4.909 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -17.201 9.704 -6.341 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -16.121 9.236 -7.32 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -14.698 9.502 -6.822 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -14.116 8.739 -6.069 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -14.142 10.629 -7.199 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -14.659 11.234 -7.768 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -13.221 10.813 -6.904 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -15.967 10.059 -4.174 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -15.067 9.525 -3.546 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -16.193 11.374 -4.193 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -17.006 11.683 -4.647 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -15.321 12.407 -3.577 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -16.114 13.71 -3.345 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -17.24 13.498 -2.317 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -16.639 14.265 -4.679 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -17.996 14.742 -1.841 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -14.621 11.985 -2.265 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -13.428 12.221 -2.091 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -15.358 11.257 -1.418 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -16.265 11.008 -1.696 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -14.88 10.788 -0.105 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -16.073 10.422 0.779 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -16.603 11.667 1.48 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -16.087 12.113 2.484 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -17.625 12.276 0.929 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -17.995 11.905 0.1 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -17.977 13.077 1.37 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -13.878 9.623 -0.109 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -13.467 9.162 0.954 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -13.533 9.154 -1.296 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -13.947 9.543 -2.103 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -12.579 8.068 -1.441 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -13.221 6.829 -2.106 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -13.77 7.179 -3.382 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -14.152 8.067 -3.343 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -14.329 6.263 -1.228 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -11.373 8.533 -2.253 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -10.533 7.732 -2.664 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -11.294 9.847 -2.47 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -11.995 10.433 -2.112 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -10.199 10.431 -3.238 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -10.682 10.766 -4.654 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -9.589 10.754 -5.714 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -10.086 11.224 -7.068 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -11.257 11.055 -7.409 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -9.197 11.82 -7.851 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -8.281 11.921 -7.518 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -9.495 12.136 -8.728 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -9.628 11.685 -2.564 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -8.693 12.3 -3.077 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -10.181 12.06 -1.412 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -10.909 11.529 -1.032 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -9.714 13.247 -0.696 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -10.828 14.285 -0.566 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -11.217 14.948 -1.875 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -11.985 16.234 -1.661 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -13.222 16.169 -1.511 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -11.347 17.308 -1.642 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -9.149 12.91 0.682 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -9.389 11.827 1.216 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -8.41 13.86 1.252 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -8.281 14.706 0.776 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -7.788 13.69 2.563 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -6.344 14.204 2.51 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -5.454 13.678 3.612 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -4.789 12.472 3.468 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -5.281 14.385 4.796 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -3.98 11.981 4.469 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -4.472 13.901 5.805 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -3.824 12.696 5.636 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -3.023 12.199 6.641 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -3.563 12.022 7.418 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -8.561 14.456 3.64 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -9.286 15.402 3.338 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -8.406 14.043 4.9 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -7.826 13.273 5.087 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -9.095 14.732 6.005 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -10.412 14.083 6.454 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -10.688 14.061 7.65 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -11.172 13.539 5.508 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -10.831 13.5 4.588 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -12.508 12.992 5.803 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -13.468 13.566 4.738 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -14.968 13.33 4.983 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -15.399 13.676 6.402 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -16.739 13.141 6.703 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -17.116 12.486 6.076 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -17.452 13.501 7.77 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -16.972 14.385 8.639 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -17.512 14.652 9.437 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -16.068 14.787 8.496 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -18.662 13.001 7.967 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -19.196 13.274 8.768 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -19.049 12.348 7.314 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -12.511 11.449 5.911 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -11.473 10.807 6.056 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -13.72 10.904 5.947 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -14.479 11.519 5.961 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -14.04 9.485 5.955 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -14.396 9.037 7.384 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -15.759 9.525 7.87 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -16.139 8.793 9.156 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -17.514 9.131 9.556 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -17.602 9.633 10.393 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -18.64 8.825 8.906 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -18.635 8.163 7.762 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -19.503 7.952 7.306 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -17.77 7.866 7.347 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -19.808 9.14 9.436 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -20.665 8.915 8.941 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -19.855 9.601 10.32 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -15.2 9.205 4.969 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -16.048 10.076 4.747 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -15.249 7.977 4.439 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -16.342 7.514 3.568 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -15.817 6.194 2.996 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -14.924 5.646 4.109 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -14.254 6.904 4.65 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -17.625 7.3 4.38 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -17.567 6.886 5.535 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -18.769 7.484 3.726 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -18.735 7.785 2.796 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -20.091 7.249 4.348 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -21.218 7.501 3.34 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -21.209 8.937 2.814 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -21.761 9.958 3.576 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -20.666 9.213 1.565 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -21.763 11.26 3.094 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -20.673 10.513 1.077 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -21.221 11.534 1.845 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -21.219 12.806 1.378 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -20.932 13.4 2.077 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -20.182 5.79 4.816 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -19.754 4.891 4.106 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -20.705 5.583 6.023 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -21.011 6.353 6.563 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -20.861 4.217 6.556 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -22.336 3.835 6.56 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -22.973 3.875 7.611 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -22.86 3.562 5.367 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -22.286 3.614 4.574 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -24.278 3.196 5.196 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -25.107 4.383 5.724 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -24.952 5.662 4.879 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -26.485 3.95 6.245 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -24.587 2.797 3.744 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -24.123 3.437 2.802 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -25.349 1.714 3.604 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -25.631 1.224 4.408 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -25.787 1.249 2.277 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -27.34 1.256 2.201 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -27.989 1.326 3.203 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -27.764 1.59 0.988 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -27.127 1.558 0.241 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -29.174 1.989 0.709 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -29.311 3.472 0.325 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -29.015 4.436 1.474 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -28.1 4.065 2.411 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -29.613 5.675 1.616 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -27.816 4.839 3.443 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -29.293 6.525 2.674 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -28.366 6.059 3.578 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -29.735 1.174 -0.43 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -29.028 0.825 -1.38 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -31.03 0.932 -0.294 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -31.48 1.224 0.531 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -31.818 0.246 -1.324 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -32.49 -1.011 -0.753 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -31.574 -1.91 0.087 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -32.337 -3.168 0.498 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -30.287 -2.299 -0.644 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -32.883 1.231 -1.797 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -33.718 1.662 -1.001 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -32.695 1.709 -3.02 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -31.94 1.38 -3.555 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -33.615 2.708 -3.597 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -32.875 3.867 -4.302 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -32.072 3.418 -5.493 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -33.79 4.993 -4.799 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -34.628 2.024 -4.51 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -34.304 1.096 -5.251 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -35.832 2.546 -4.412 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -35.983 3.265 -3.756 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -36.957 2.107 -5.244 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -37.901 1.213 -4.417 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -38.501 1.97 -3.219 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -37.183 -0.087 -4.009 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -39.609 1.205 -2.486 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -37.665 3.348 -5.801 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -37.63 4.423 -5.194 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -38.272 3.153 -6.971 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -38.199 2.273 -7.405 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -39.037 4.22 -7.628 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -39.822 3.685 -8.823 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -39.79 2.488 -9.116 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -40.44 4.623 -9.529 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -40.327 5.561 -9.269 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -41.3 4.303 -10.681 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -42.695 3.927 -10.158 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -43.636 3.494 -11.282 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -43.578 2.193 -11.752 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -44.549 4.392 -11.825 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -44.42 1.787 -12.779 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -45.383 3.993 -12.859 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -45.311 2.692 -13.338 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -46.092 2.3 -14.374 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -46.116 2.996 -15.036 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -41.358 5.487 -11.654 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -42.202 6.376 -11.55 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -40.378 5.508 -12.55 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -39.701 4.796 -12.541 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -40.298 6.571 -13.572 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -38.831 7.003 -13.754 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -37.872 5.851 -14.061 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -38.178 5.124 -15.028 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -36.879 5.749 -13.308 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -41.041 6.166 -14.865 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -42.004 5.405 -14.818 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -40.535 6.602 -16.016 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -39.729 7.159 -15.999 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -41.139 6.261 -17.323 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -40.823 7.364 -18.335 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -41.421 8.71 -17.922 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -41.153 9.762 -18.998 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -39.958 10.088 -19.182 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -42.146 10.19 -19.621 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -40.673 4.899 -17.87 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -40.911 4.558 -19.024 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -39.967 4.148 -17.031 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -39.736 4.528 -16.148 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -39.475 2.794 -17.353 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -37.943 2.799 -17.358 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -37.478 3.756 -18.314 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -38.194 4.362 -18.526 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -40.015 1.784 -16.334 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -39.461 0.708 -16.111 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -41.164 2.169 -15.757 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -41.552 3.026 -16.033 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -41.852 1.389 -14.733 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -40.973 1.196 -13.482 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -40.142 2.055 -13.177 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -41.171 0.072 -12.787 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -40.516 -0.226 -11.498 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -41.0 -1.628 -11.132 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -41.201 -2.236 -12.512 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -41.875 -1.122 -13.29 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -38.986 -0.189 -11.613 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -38.42 -0.362 -12.687 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -38.357 0.045 -10.469 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -38.892 0.138 -9.652 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -36.895 0.185 -10.364 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -36.436 1.577 -10.807 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -36.438 1.733 -12.33 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -35.624 1.111 -13.17 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -34.979 0.397 -12.939 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -37.146 2.619 -13.022 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -35.816 1.618 -14.384 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -36.743 2.566 -14.287 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -36.403 -0.044 -8.936 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -37.012 0.427 -7.973 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -35.311 -0.796 -8.864 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -34.96 -1.183 -9.695 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -34.593 -1.081 -7.613 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -34.907 -2.499 -7.125 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -34.052 -2.949 -5.93 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -34.193 -2.047 -4.701 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -34.429 -4.371 -5.55 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -33.081 -0.95 -7.804 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -32.521 -1.434 -8.787 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -32.448 -0.281 -6.848 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -32.973 0.13 -6.123 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -30.983 -0.133 -6.846 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -30.518 1.264 -7.27 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -30.779 1.786 -8.689 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -32.195 1.65 -9.228 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -30.511 3.283 -8.678 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -30.406 -0.416 -5.458 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -31.091 -0.322 -4.437 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -29.136 -0.784 -5.486 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -28.704 -0.919 -6.362 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -28.345 -1.022 -4.276 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -28.035 -2.513 -4.156 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -27.316 -2.795 -2.835 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -26.57 -4.128 -2.852 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -27.109 -5.107 -3.412 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -25.496 -4.148 -2.223 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -27.048 -0.213 -4.347 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -26.162 -0.495 -5.155 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -26.969 0.742 -3.434 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -27.727 0.871 -2.818 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -25.789 1.602 -3.283 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -26.284 3.043 -3.1 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -25.284 3.953 -2.382 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -25.224 3.889 -0.996 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -24.45 4.825 -3.069 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -24.337 4.687 -0.295 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -23.574 5.636 -2.367 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -23.514 5.571 -0.98 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -24.942 1.122 -2.095 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -25.458 0.838 -1.013 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -23.64 1.22 -2.315 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -23.338 1.48 -3.212 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -22.625 0.948 -1.291 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -21.792 -0.267 -1.71 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -22.634 -1.549 -1.785 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -23.017 -2.12 -0.415 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -22.211 -2.266 0.494 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -24.252 -2.545 -0.289 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -24.849 -2.481 -1.071 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -24.529 -2.914 0.572 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -21.742 2.198 -1.126 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -21.479 2.88 -2.121 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -21.228 2.434 0.089 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -20.347 3.572 0.431 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -19.849 3.217 1.822 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -21.057 2.544 2.453 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -21.571 1.676 1.311 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -19.131 3.808 -0.478 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -18.495 4.855 -0.393 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -18.755 2.794 -1.251 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -19.223 1.938 -1.162 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -17.673 2.902 -2.246 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -17.167 1.501 -2.603 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -18.255 0.659 -2.995 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -17.925 -0.047 -3.557 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -18.071 3.684 -3.513 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -17.23 3.958 -4.367 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -19.378 3.959 -3.637 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -19.98 3.659 -2.916 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -19.965 4.675 -4.784 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -20.397 3.708 -5.897 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -20.609 4.103 -7.039 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -20.643 2.461 -5.5 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -20.539 2.251 -4.548 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -21.06 1.383 -6.408 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -20.311 0.08 -6.11 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -18.924 -0.006 -6.761 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -17.932 1.027 -6.222 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -18.369 -1.415 -6.556 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -22.558 1.148 -6.279 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -23.05 0.635 -5.274 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -23.253 1.686 -7.267 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -22.792 2.197 -7.965 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -24.712 1.524 -7.325 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -25.464 2.848 -7.478 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -26.943 2.618 -7.173 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -24.954 3.942 -6.551 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -25.025 0.597 -8.497 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -24.689 0.871 -9.65 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -25.608 -0.525 -8.126 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -25.792 -0.681 -7.172 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -25.987 -1.545 -9.109 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -25.04 -2.731 -8.894 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -25.204 -3.865 -9.923 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -24.803 -3.398 -11.32 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -24.396 -5.102 -9.518 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -27.493 -1.84 -8.995 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -28.067 -1.81 -7.906 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -28.117 -2.007 -10.156 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -27.582 -2.02 -10.975 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -29.58 -2.186 -10.269 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -30.086 -1.444 -11.507 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -31.568 -1.732 -11.787 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -32.138 -0.947 -12.961 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -31.343 -0.427 -13.773 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -33.379 -0.788 -12.967 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -29.972 -3.668 -10.336 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -29.563 -4.391 -11.243 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -30.741 -4.064 -9.332 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -31.089 -3.39 -8.71 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -31.111 -5.473 -9.13 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -30.811 -5.886 -7.673 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -29.332 -5.994 -7.31 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -28.416 -5.109 -7.842 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -28.878 -6.957 -6.417 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -27.108 -5.189 -7.493 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -27.531 -7.032 -6.073 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -26.636 -6.134 -6.619 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -25.317 -6.124 -6.317 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -25.14 -5.421 -5.684 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -32.595 -5.669 -9.44 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -33.232 -4.868 -10.119 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -33.073 -6.811 -8.973 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -32.432 -7.433 -8.574 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -34.483 -7.235 -9.028 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -34.578 -8.523 -9.853 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -34.459 -8.324 -11.377 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -33.102 -7.798 -11.862 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -34.707 -9.657 -12.074 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -35.02 -7.455 -7.601 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -36.224 -7.424 -7.35 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -34.066 -7.638 -6.683 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -33.136 -7.578 -6.982 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -34.293 -7.907 -5.26 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -32.928 -7.911 -4.575 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -31.905 -7.906 -5.264 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -32.95 -7.797 -3.248 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -33.822 -7.692 -2.807 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -31.734 -7.799 -2.399 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -30.629 -6.874 -2.948 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -29.427 -7.01 -2.187 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -28.748 -6.418 -2.543 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -31.084 -5.412 -3.078 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -32.048 -7.473 -0.935 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -33.138 -7.003 -0.606 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -31.049 -7.742 -0.106 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -30.255 -8.186 -0.474 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -31.033 -7.387 1.315 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -31.53 -8.578 2.127 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -31.611 -8.231 3.51 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -32.106 -7.408 3.601 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -29.604 -7.05 1.753 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -28.626 -7.574 1.222 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -29.527 -6.126 2.694 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -30.352 -5.676 2.975 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -28.265 -5.738 3.346 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -27.758 -4.441 2.731 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -28.778 -3.311 2.913 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -28.26 -1.718 2.209 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -26.861 -1.61 3.278 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -28.48 -5.609 4.862 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -29.598 -5.35 5.307 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -27.394 -5.852 5.594 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -26.551 -6.044 5.134 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -27.42 -5.851 7.068 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -27.026 -7.23 7.6 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -26.788 -8.172 6.844 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -26.891 -7.327 8.91 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -27.056 -6.529 9.467 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -26.491 -8.587 9.569 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -26.421 -8.392 11.08 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -25.957 -9.598 11.69 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -25.008 -9.536 11.834 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -27.518 -9.675 9.261 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -28.723 -9.423 9.311 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -27.007 -10.82 8.799 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -26.035 -10.882 8.693 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -27.828 -12.0 8.442 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -28.793 -12.394 9.567 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -28.054 -12.713 10.861 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -29.054 -12.658 12.005 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -28.398 -13.125 13.235 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -27.618 -13.708 13.121 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -28.771 -12.809 14.471 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -29.762 -11.951 14.688 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -30.24 -11.532 13.916 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -30.036 -11.721 15.629 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -28.207 -13.409 15.508 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -28.491 -13.173 16.44 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -27.497 -14.098 15.365 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -28.681 -11.786 7.186 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -29.318 -12.739 6.737 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -28.469 -10.656 6.503 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -27.837 -10.001 6.875 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -29.142 -10.327 5.225 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -28.541 -9.075 4.593 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -27.146 -9.283 4.333 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -26.636 -8.985 5.095 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -28.99 -11.453 4.194 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -29.913 -11.723 3.427 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -27.894 -12.201 4.356 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -27.313 -11.977 5.11 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -27.486 -13.323 3.508 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -26.392 -14.125 4.221 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -25.393 -14.751 3.24 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -26.054 -15.499 2.073 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -26.69 -16.53 2.229 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -25.976 -14.9 0.904 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -25.512 -14.041 0.854 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -26.39 -15.342 0.132 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -28.663 -14.254 3.167 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -29.107 -14.271 2.022 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -29.287 -14.825 4.198 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -29.022 -14.579 5.109 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -30.378 -15.802 4.008 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -30.859 -16.299 5.365 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -31.905 -17.257 5.198 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -32.561 -17.135 5.898 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -31.569 -15.261 3.199 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -32.062 -15.934 2.293 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -31.9 -13.986 3.419 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -31.405 -13.482 4.099 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -32.98 -13.299 2.673 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -33.249 -11.887 3.193 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -32.651 -13.16 1.183 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -33.512 -13.38 0.333 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -31.385 -12.86 0.901 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -30.755 -12.728 1.646 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -30.885 -12.73 -0.477 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -29.465 -12.163 -0.462 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -28.985 -11.854 -1.879 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -27.566 -11.313 -1.822 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -27.075 -11.01 -3.176 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -27.686 -11.194 -3.922 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -25.868 -10.516 -3.451 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -25.003 -10.252 -2.479 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -25.253 -10.426 -1.528 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -24.1 -9.88 -2.695 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -25.505 -10.283 -4.706 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -24.599 -9.911 -4.907 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -26.136 -10.479 -5.456 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -30.919 -14.084 -1.213 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -31.276 -14.167 -2.384 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -30.609 -15.153 -0.493 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -30.286 -15.028 0.427 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -30.725 -16.525 -1.031 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -30.325 -17.556 0.032 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -28.919 -17.45 0.227 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -28.74 -17.071 1.094 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -30.7 -19.007 -0.302 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -32.164 -16.776 -1.478 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -32.422 -17.07 -2.643 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -33.078 -16.605 -0.525 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -32.785 -16.321 0.372 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -34.512 -16.821 -0.766 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -35.293 -16.268 0.427 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -36.814 -16.316 0.232 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -37.41 -15.522 -0.743 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -37.639 -17.065 1.056 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -38.762 -15.468 -0.917 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -39.006 -16.986 0.92 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -39.566 -16.193 -0.083 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -40.877 -16.129 -0.386 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -41.001 -15.548 -1.144 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -34.934 -16.105 -2.054 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -35.542 -16.711 -2.941 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -34.671 -14.794 -2.097 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -34.161 -14.388 -1.36 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -35.14 -13.933 -3.206 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -34.783 -12.448 -3.005 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -33.267 -12.276 -3.059 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -35.399 -11.892 -1.713 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -32.686 -10.88 -3.0 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -34.589 -14.431 -4.552 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -35.273 -14.39 -5.573 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -33.395 -15.012 -4.482 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -32.968 -15.09 -3.599 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -32.675 -15.542 -5.646 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -31.238 -15.819 -5.214 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -30.294 -15.95 -6.412 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -28.818 -15.995 -6.006 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -28.503 -15.742 -4.821 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -28.007 -16.232 -6.927 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -33.341 -16.798 -6.234 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -33.026 -17.205 -7.347 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -34.294 -17.358 -5.491 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -34.522 -16.934 -4.633 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -35.02 -18.579 -5.884 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -34.991 -19.563 -4.716 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -33.555 -20.006 -4.448 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -33.355 -20.428 -2.996 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -34.097 -21.653 -2.651 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -34.797 -21.941 -3.275 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -33.872 -22.387 -1.56 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -32.916 -22.048 -0.702 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -32.356 -21.236 -0.872 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -32.753 -22.601 0.115 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -34.601 -23.464 -1.306 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -34.425 -24.009 -0.485 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -35.33 -23.737 -1.934 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -36.466 -18.267 -6.271 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -36.863 -18.509 -7.412 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -37.162 -17.567 -5.374 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -36.735 -17.356 -4.513 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -38.541 -17.088 -5.607 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -39.084 -16.458 -4.322 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -40.583 -16.136 -4.392 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -41.06 -15.22 -5.041 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -41.37 -16.867 -3.639 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -40.964 -17.564 -3.083 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -42.333 -16.686 -3.667 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -38.61 -16.062 -6.749 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -39.691 -15.713 -7.202 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -37.46 -15.687 -7.301 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -36.633 -16.086 -6.961 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -37.362 -14.707 -8.388 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -35.943 -14.682 -8.968 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -35.798 -13.826 -10.241 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -36.487 -12.457 -10.157 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -34.313 -13.591 -10.498 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -38.422 -14.892 -9.483 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -39.277 -14.025 -9.638 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -38.347 -16.011 -10.204 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -37.647 -16.667 -9.987 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -39.273 -16.307 -11.319 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -39.099 -17.747 -11.806 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -37.648 -18.062 -12.173 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -37.253 -17.719 -13.307 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -36.958 -18.597 -11.279 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -40.749 -16.097 -10.935 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -41.561 -15.693 -11.766 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -41.055 -16.352 -9.663 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -40.339 -16.657 -9.067 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -42.4 -16.151 -9.093 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -42.42 -16.545 -7.606 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -42.04 -17.919 -7.482 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -41.486 -18.165 -8.227 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -43.772 -16.325 -6.915 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -42.833 -14.687 -9.26 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -42.145 -13.732 -8.907 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -44.079 -14.578 -9.69 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -44.569 -15.393 -9.927 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -44.762 -13.285 -9.82 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -45.101 -13.009 -11.291 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -46.066 -14.04 -11.871 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -45.559 -15.19 -12.456 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -47.436 -13.821 -11.817 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -46.43 -16.122 -13.0 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -48.308 -14.754 -12.355 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -47.804 -15.904 -12.953 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -46.018 -13.267 -8.935 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -46.708 -14.285 -8.811 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -46.325 -12.105 -8.347 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -47.517 -11.928 -7.501 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -47.385 -10.5 -6.963 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -46.625 -9.763 -8.062 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -45.624 -10.815 -8.538 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -48.794 -12.12 -8.331 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -48.832 -11.815 -9.517 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -49.854 -12.531 -7.649 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -49.763 -12.714 -6.689 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -51.172 -12.735 -8.288 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -51.67 -14.158 -7.985 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -51.884 -14.44 -6.488 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -52.12 -13.473 -5.724 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -51.658 -15.598 -6.096 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -52.206 -11.672 -7.855 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -53.383 -11.964 -7.659 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -51.694 -10.493 -7.522 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -50.726 -10.366 -7.598 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -52.517 -9.361 -7.051 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -52.777 -9.519 -5.54 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -53.628 -8.48 -5.036 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -54.151 -8.825 -4.303 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -51.844 -8.03 -7.424 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -50.774 -8.026 -8.034 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -52.333 -6.947 -6.833 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -52.999 -7.072 -6.114 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -51.936 -5.576 -7.196 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -53.215 -4.751 -7.419 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -52.903 -3.446 -7.913 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -52.123 -3.113 -7.452 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -51.015 -4.884 -6.179 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -50.866 -3.672 -6.227 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -50.374 -5.648 -5.279 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -50.578 -6.607 -5.282 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -49.375 -5.165 -4.285 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -49.52 -3.712 -3.779 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -50.907 -3.43 -3.193 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -51.042 -1.974 -2.78 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -52.367 -1.758 -2.18 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -52.408 -1.801 -1.201 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -53.503 -1.508 -2.837 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -53.535 -1.441 -4.164 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -54.394 -1.253 -4.638 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -52.697 -1.579 -4.69 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -54.62 -1.282 -2.16 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -54.613 -1.299 -1.159 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -55.473 -1.093 -2.646 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -49.319 -6.015 -3.018 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -48.236 -6.378 -2.559 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -50.498 -6.447 -2.567 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -51.305 -6.243 -3.084 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -50.636 -7.213 -1.315 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -52.098 -7.56 -1.029 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -52.954 -6.32 -0.773 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -54.389 -6.721 -0.429 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -55.05 -7.26 -1.348 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -54.76 -6.539 0.749 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -49.808 -8.505 -1.332 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -49.211 -8.875 -0.33 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -49.66 -9.079 -2.523 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -50.124 -8.691 -3.291 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -48.841 -10.286 -2.726 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -49.361 -11.095 -3.913 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -50.657 -11.815 -3.54 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -50.472 -12.777 -2.361 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -49.521 -13.588 -2.423 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -51.259 -12.619 -1.407 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -47.341 -10.024 -2.884 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -46.524 -10.815 -2.425 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -47.009 -8.864 -3.446 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -47.717 -8.254 -3.741 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -45.597 -8.47 -3.614 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -45.493 -7.252 -4.538 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -44.246 -7.29 -5.438 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -44.231 -6.055 -6.334 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -42.919 -7.319 -4.674 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -44.948 -8.174 -2.246 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -43.789 -8.507 -2.004 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -45.765 -7.693 -1.311 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -46.702 -7.517 -1.549 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -45.315 -7.402 0.065 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -46.242 -6.39 0.761 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -46.28 -5.07 -0.025 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -45.794 -6.16 2.217 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -47.277 -4.049 0.539 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -45.209 -8.694 0.89 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -44.248 -8.867 1.633 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -46.197 -9.574 0.749 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -46.954 -9.357 0.162 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -46.185 -10.865 1.467 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -47.446 -11.673 1.151 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -48.724 -11.011 1.673 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -49.933 -11.834 1.244 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -48.724 -10.853 3.196 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -44.944 -11.691 1.116 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -44.328 -12.309 1.983 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -44.504 -11.509 -0.127 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -45.043 -10.949 -0.729 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -43.267 -12.106 -0.656 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -43.186 -11.857 -2.163 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -42.008 -12.485 -2.665 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -42.141 -12.732 -3.585 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -42.029 -11.518 0.034 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -41.229 -12.241 0.632 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -42.004 -10.19 0.11 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -42.732 -9.686 -0.315 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -40.941 -9.438 0.79 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -41.324 -7.98 0.639 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -40.827 -9.776 2.283 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -39.734 -10.015 2.794 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -41.987 -9.923 2.921 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -42.823 -9.785 2.417 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -42.07 -10.263 4.35 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -43.514 -10.072 4.836 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -43.676 -10.28 6.345 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -44.881 -9.49 6.852 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -43.921 -11.751 6.689 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -41.55 -11.685 4.606 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -40.85 -11.917 5.588 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -41.842 -12.597 3.679 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -42.387 -12.328 2.905 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -41.373 -13.988 3.769 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -42.006 -14.796 2.634 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -41.653 -16.27 2.821 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -42.244 -17.195 1.766 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -43.696 -17.129 1.722 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -44.118 -16.435 1.171 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -44.439 -17.988 2.399 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -43.86 -18.936 3.128 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -42.863 -19.004 3.161 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -44.419 -19.587 3.643 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -45.752 -17.893 2.359 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -46.188 -17.172 1.817 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -46.32 -18.54 2.869 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -39.839 -14.054 3.687 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -39.174 -14.548 4.597 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -39.315 -13.35 2.684 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -39.93 -12.869 2.082 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -37.87 -13.256 2.423 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -37.647 -12.422 1.163 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -37.093 -12.635 3.592 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -36.003 -13.094 3.92 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -37.73 -11.691 4.288 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -38.638 -11.433 4.014 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -37.113 -11.012 5.436 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -37.872 -9.728 5.801 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -37.15 -8.959 6.919 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -35.78 -8.441 6.469 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -38.002 -7.812 7.448 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -37.026 -11.929 6.66 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -36.021 -11.957 7.356 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -38.043 -12.754 6.853 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -38.799 -12.729 6.225 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -38.081 -13.713 7.978 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -39.405 -14.452 8.015 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -40.546 -13.489 8.321 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -41.881 -14.21 8.456 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -42.255 -14.775 7.148 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -42.581 -14.142 6.473 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -42.171 -16.063 6.819 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -41.705 -16.972 7.665 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -41.65 -17.933 7.396 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -41.405 -16.696 8.58 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -42.565 -16.461 5.627 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -42.927 -15.799 4.972 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -42.502 -17.426 5.375 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -36.962 -14.753 7.928 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -36.531 -15.265 8.96 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -36.42 -14.954 6.73 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -36.8 -14.503 5.945 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -35.259 -15.843 6.563 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -34.972 -16.071 5.093 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -36.136 -16.76 4.401 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -36.998 -17.403 5.051 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -36.081 -16.629 3.188 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -33.985 -15.339 7.239 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -33.017 -16.085 7.345 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -34.043 -14.136 7.794 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -34.881 -13.622 7.734 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -32.878 -13.524 8.462 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -32.506 -12.186 7.815 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -33.561 -11.244 8.004 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -33.466 -10.821 8.861 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -32.216 -12.367 6.333 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -33.105 -13.29 9.957 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -32.26 -12.695 10.625 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -34.213 -13.81 10.479 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -34.83 -14.309 9.897 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -34.536 -13.657 11.902 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -35.552 -12.519 12.058 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -35.749 -12.112 13.521 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -34.461 -11.587 14.167 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -36.866 -11.075 13.616 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -35.006 -14.986 12.498 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -36.191 -15.22 12.724 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -34.017 -15.833 12.761 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -33.102 -15.576 12.532 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -34.261 -17.152 13.377 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -33.269 -18.192 12.84 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -33.497 -19.447 13.483 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -34.435 -19.657 13.454 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -34.142 -17.034 14.901 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -35.041 -17.417 15.644 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -33.014 -16.469 15.329 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -32.309 -16.271 14.682 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -32.793 -16.131 16.743 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -32.068 -17.254 17.496 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -30.729 -17.668 16.883 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -30.197 -18.893 17.626 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -28.834 -19.334 17.087 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -27.803 -18.324 17.358 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -27.673 -18.212 18.384 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -28.086 -17.409 16.955 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -26.899 -18.613 16.934 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -32.155 -14.747 16.923 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -30.944 -14.544 16.952 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -33.046 -13.776 16.907 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -33.375 -13.429 16.053 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -33.558 -13.218 18.165 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -33.193 -11.736 18.3 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -31.741 -11.581 18.751 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -31.425 -12.126 19.829 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -31.008 -10.874 18.028 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -35.059 -13.485 18.302 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -35.461 -14.511 18.839 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -35.845 -12.61 17.697 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -35.436 -11.885 17.182 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -37.31 -12.693 17.769 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -37.817 -11.393 18.413 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -37.469 -10.154 17.578 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -38.052 -8.893 18.195 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -39.248 -8.729 18.39 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -37.168 -7.969 18.498 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -36.225 -8.15 18.311 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -37.491 -7.137 18.9 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -37.904 -12.965 16.376 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -37.257 -13.542 15.51 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -39.156 -12.564 16.232 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -39.623 -12.249 17.034 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -39.905 -12.537 14.977 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -40.933 -13.672 15.082 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -41.813 -13.869 13.842 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -42.902 -12.8 13.699 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -43.309 -12.248 14.746 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -43.28 -12.543 12.539 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -40.503 -11.117 14.891 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -40.661 -10.43 15.894 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -40.732 -10.675 13.672 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -40.524 -11.27 12.924 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -41.3 -9.351 13.363 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -41.27 -9.064 11.853 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -41.881 -10.12 10.918 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -41.856 -9.585 9.49 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -41.058 -11.407 10.873 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -42.694 -9.143 13.963 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -43.655 -9.866 13.711 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -42.726 -8.137 14.815 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -41.901 -7.625 14.961 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -43.942 -7.73 15.542 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -43.657 -7.524 17.048 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -43.036 -6.249 17.273 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -43.119 -6.013 18.203 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -42.833 -8.665 17.662 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -44.42 -6.415 14.907 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -43.644 -5.726 14.242 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -45.618 -5.98 15.288 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -46.152 -6.525 15.902 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -46.162 -4.688 14.81 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -47.588 -4.463 15.319 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -47.691 -4.415 16.848 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -49.128 -4.134 17.285 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -49.97 -5.025 17.045 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -49.338 -3.045 17.859 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -45.274 -3.474 15.152 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -45.362 -2.437 14.504 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -44.466 -3.618 16.203 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -44.453 -4.48 16.673 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -43.586 -2.535 16.678 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -43.225 -2.739 18.147 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -44.443 -2.61 19.064 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -44.024 -2.717 20.529 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -43.535 -3.808 20.899 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -44.203 -1.707 21.241 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -42.297 -2.355 15.859 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -41.819 -1.232 15.734 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -41.752 -3.456 15.338 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -42.234 -4.311 15.41 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -40.446 -3.416 14.645 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -39.439 -4.324 15.357 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -39.913 -5.777 15.466 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -40.155 -6.485 14.502 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -40.181 -6.183 16.685 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -40.067 -5.547 17.422 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -40.482 -7.11 16.81 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -40.473 -3.729 13.137 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -39.422 -3.869 12.508 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -41.668 -3.722 12.555 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -42.466 -3.594 13.11 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -41.829 -3.905 11.104 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -42.868 -5.006 10.801 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -44.289 -4.674 11.282 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -42.868 -5.373 9.312 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -42.175 -2.564 10.435 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -43.083 -1.847 10.849 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -41.457 -2.32 9.351 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -40.716 -2.929 9.131 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -41.711 -1.175 8.457 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -40.56 -0.177 8.529 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -40.538 0.43 9.811 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -41.379 0.267 10.251 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -41.809 -1.675 7.021 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -41.086 -2.596 6.629 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -42.719 -1.064 6.269 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -43.279 -0.365 6.675 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -42.926 -1.396 4.843 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -44.152 -2.316 4.638 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -44.047 -3.583 5.506 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -44.312 -2.73 3.16 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -45.302 -4.464 5.522 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -43.066 -0.095 4.036 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -43.487 0.944 4.549 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -42.75 -0.217 2.755 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -42.352 -1.066 2.458 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -42.943 0.839 1.758 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -41.665 1.623 1.58 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -42.005 2.729 0.75 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -41.587 3.522 1.096 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -43.186 0.232 0.386 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -42.564 -0.762 0.016 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -44.009 0.951 -0.357 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -44.416 1.756 0.032 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -44.319 0.606 -1.75 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -45.635 -0.184 -1.815 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -45.51 -1.532 -1.112 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -46.766 0.59 -1.138 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -44.402 1.871 -2.605 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -44.533 2.99 -2.098 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -44.404 1.603 -3.899 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -44.308 0.667 -4.176 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -44.533 2.617 -4.944 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -43.294 3.506 -4.916 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -43.578 4.647 -5.877 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -41.96 2.748 -5.143 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -42.485 5.625 -5.618 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -44.644 1.902 -6.292 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -43.955 0.911 -6.527 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -45.492 2.454 -7.151 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -46.023 3.241 -6.878 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -45.644 1.888 -8.497 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -46.784 2.55 -9.247 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -47.381 3.49 -8.734 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -47.017 2.022 -10.443 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -46.449 1.269 -10.708 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -48.049 2.445 -11.41 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -48.751 1.191 -11.926 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -49.468 1.461 -13.255 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -49.641 0.165 -14.05 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -48.274 -0.41 -14.437 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -48.4 -1.674 -15.166 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -48.898 -1.519 -16.066 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -48.937 -2.362 -14.6 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -47.457 -2.067 -15.367 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -49.05 3.499 -10.903 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -48.978 4.656 -11.303 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -49.895 3.088 -9.955 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -49.858 2.155 -9.666 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -50.879 3.984 -9.322 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -52.28 3.606 -9.809 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -52.48 3.987 -11.276 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -52.064 5.105 -11.65 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -53.032 3.129 -11.999 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -50.793 4.022 -7.787 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -51.79 3.959 -7.07 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -49.562 4.093 -7.299 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -48.809 4.15 -7.936 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -49.259 4.076 -5.867 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -49.021 2.624 -5.457 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -48.855 2.485 -3.949 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -48.664 1.016 -3.607 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -47.709 0.41 -4.148 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -49.368 0.586 -2.667 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -48.025 4.936 -5.59 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -46.885 4.499 -5.745 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -48.296 6.189 -5.256 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -49.225 6.498 -5.278 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -47.236 7.124 -4.847 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -47.834 8.514 -4.603 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -48.518 9.055 -5.869 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -47.567 9.211 -7.066 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -46.738 10.455 -6.808 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -45.585 10.759 -7.675 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -44.885 9.993 -7.62 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -45.137 11.648 -7.371 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -45.898 10.861 -8.661 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -46.573 6.59 -3.573 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -47.25 5.988 -2.741 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -45.261 6.762 -3.494 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -44.817 7.262 -4.216 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -44.426 6.276 -2.381 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -43.019 6.871 -2.47 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -42.115 6.302 -1.382 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -41.48 5.081 -1.553 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -41.922 7.021 -0.213 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -40.626 4.594 -0.575 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -41.089 6.498 0.77 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -40.434 5.303 0.596 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -39.592 4.874 1.575 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -38.708 4.774 1.214 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -45.039 6.617 -1.015 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -45.12 7.778 -0.613 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -45.529 5.564 -0.387 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -45.455 4.685 -0.824 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -46.176 5.631 0.936 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -47.69 5.418 0.812 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -47.962 4.237 0.048 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -47.748 4.399 -0.878 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -48.395 6.655 0.238 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -45.557 4.579 1.864 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -45.102 3.519 1.427 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -45.479 4.948 3.138 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -45.87 5.799 3.401 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -44.872 4.103 4.178 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -43.787 4.891 4.934 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -42.616 5.316 4.046 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -41.591 6.15 4.806 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -41.866 4.076 3.632 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -45.914 3.603 5.18 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -46.619 4.391 5.806 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -45.884 2.293 5.385 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -45.224 1.756 4.892 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -46.772 1.611 6.339 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -47.328 0.328 5.71 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -48.202 0.658 4.499 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -49.256 1.554 4.629 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -47.838 0.195 3.241 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -49.933 2.006 3.51 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -48.517 0.645 2.117 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -49.559 1.556 2.25 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -50.188 2.04 1.148 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -49.63 2.704 0.725 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -46.017 1.302 7.632 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -45.001 0.607 7.622 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -46.526 1.895 8.705 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -47.351 2.415 8.609 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -45.904 1.798 10.042 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -45.517 3.209 10.501 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -44.749 3.219 11.829 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -43.915 2.309 12.016 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -45.067 4.106 12.65 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -46.839 1.12 11.061 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -48.044 1.454 11.008 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
