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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 18 18 GLN GLN
5 1 21 22 TYR ALA
6 1 24 26 GLU ILE
7 1 28 30 LEU SER
8 1 47 56 LYS SER
9 1 58 61 SER LYS
10 1 73 85 ILE GLU
11 1 114 114 LEU LEU
12 1 117 135 ARG VAL
13 2 1 22 MET VAL
14 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 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 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 7' 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 -4.51 6.907 -23.08 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -5.235 6.821 -22.424 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -3.338 6.002 -22.98 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -2.736 5.772 -24.377 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -1.716 4.771 -24.346 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -0.932 5.102 -24.792 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -2.25 6.538 -22.024 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -1.572 5.784 -21.331 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -2.2 7.867 -21.914 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -2.824 8.404 -22.445 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -1.235 8.558 -21.034 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -0.281 9.449 -21.835 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 0.635 8.654 -22.767 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 1.748 9.55 -23.312 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 1.42 10.407 -24.16 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 2.889 9.389 -22.827 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -1.862 9.398 -19.912 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -1.222 9.639 -18.895 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -3.121 9.806 -20.079 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -3.632 9.478 -20.847 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -3.767 10.738 -19.127 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -4.674 11.72 -19.875 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -3.908 12.527 -20.923 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -3.081 13.571 -20.537 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -4.078 12.22 -22.267 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -2.418 14.317 -21.501 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -3.415 12.962 -23.231 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -2.59 14.014 -22.846 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -1.978 14.772 -23.786 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -1.027 14.744 -23.65 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -4.59 10.075 -18.013 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -5.193 10.753 -17.185 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -4.634 8.749 -18.009 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -4.149 8.245 -18.701 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -5.403 8.016 -17.005 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -6.378 7.042 -17.68 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -5.695 5.962 -18.501 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -4.639 6.248 -19.112 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -6.23 4.83 -18.546 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -4.497 7.276 -16.028 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -4.942 6.393 -15.292 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -3.23 7.666 -16.002 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -2.945 8.398 -16.588 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -2.255 7.028 -15.128 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -1.008 6.638 -15.925 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -1.314 5.82 -17.169 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -0.048 5.424 -17.906 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -0.347 4.779 -19.183 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -0.769 5.336 -19.886 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -0.098 3.5 -19.451 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 0.455 2.717 -18.532 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 0.686 3.089 -17.632 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 0.64 1.756 -18.734 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -0.402 3.008 -20.646 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -0.818 3.604 -21.34 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -0.22 2.048 -20.86 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -1.88 7.912 -13.942 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -0.783 7.796 -13.395 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -2.788 8.799 -13.541 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.647 8.866 -14.011 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -2.505 9.66 -12.407 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -3.757 10.14 -11.709 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -4.675 10.646 -12.353 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -3.802 9.983 -10.385 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -3.047 9.562 -9.921 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -4.983 10.427 -9.61 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -5.014 9.802 -8.2 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -5.112 8.275 -8.271 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -3.816 10.214 -7.335 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -5.112 11.963 -9.528 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -6.162 12.489 -9.167 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -4.008 12.648 -9.822 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -3.204 12.147 -10.07 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -3.935 14.121 -9.794 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -2.901 14.563 -8.749 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -3.331 14.212 -7.324 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -2.698 13.428 -6.631 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -4.414 14.815 -6.884 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -4.871 15.44 -7.483 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -4.721 14.606 -5.979 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -3.612 14.73 -11.171 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -2.957 15.764 -11.28 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -4.056 14.056 -12.228 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -4.573 13.235 -12.086 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -3.795 14.508 -13.609 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -2.893 13.503 -14.348 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -1.66 13.373 -13.632 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -1.594 14.078 -12.981 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -2.622 13.89 -15.808 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -5.107 14.715 -14.366 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -5.833 13.76 -14.643 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -5.343 15.972 -14.73 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -4.759 16.683 -14.394 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -6.455 16.325 -15.625 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -6.704 17.834 -15.645 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -7.509 18.292 -14.43 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -8.814 17.844 -14.269 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -6.986 19.243 -13.563 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -9.601 18.344 -13.242 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -7.777 19.75 -12.539 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -9.082 19.299 -12.378 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -6.175 15.862 -17.053 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -5.08 16.035 -17.588 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -7.198 15.273 -17.65 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -7.981 15.001 -17.119 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -7.163 14.999 -19.091 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -8.232 13.984 -19.476 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -9.546 14.544 -19.398 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -10.184 13.911 -19.736 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -7.391 16.331 -19.823 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -7.947 17.252 -19.218 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -7.043 16.42 -21.112 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -7.253 17.625 -21.938 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -6.98 17.153 -23.365 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -5.898 16.099 -23.166 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -6.347 15.385 -21.896 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -8.671 18.207 -21.824 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -8.848 19.413 -21.946 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -9.647 17.357 -21.503 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -9.428 16.408 -21.389 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -11.04 17.798 -21.301 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -11.946 16.911 -22.153 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -11.718 17.169 -23.646 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -12.699 16.402 -24.537 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -13.75 15.957 -24.024 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -12.342 16.228 -25.721 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -11.498 17.842 -19.83 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -12.669 17.636 -19.516 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -10.526 18.096 -18.943 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -9.602 18.142 -19.282 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -10.747 18.29 -17.494 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -11.382 17.087 -16.786 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -12.303 17.242 -15.99 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -10.861 15.895 -17.067 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -10.118 15.836 -17.707 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -11.384 14.657 -16.458 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -11.925 13.72 -17.539 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -13.028 14.406 -18.345 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -13.479 13.538 -19.511 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -14.108 12.305 -19.01 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -14.18 12.204 -18.032 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -14.573 11.322 -19.78 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -14.471 11.393 -21.099 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -14.042 12.19 -21.525 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -14.822 10.653 -21.672 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -15.171 10.272 -19.239 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -15.522 9.538 -19.817 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -15.264 10.205 -18.235 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -10.308 13.94 -15.645 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -9.119 14.059 -15.931 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -10.776 13.196 -14.648 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -11.745 13.144 -14.515 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -9.9 12.444 -13.732 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -10.039 13.0 -12.307 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -9.802 14.513 -12.219 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -9.971 14.984 -10.777 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -8.413 14.897 -12.733 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -10.251 10.954 -13.796 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -10.98 10.399 -12.974 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -9.675 10.315 -14.805 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -9.02 10.798 -15.353 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -9.979 8.911 -15.142 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -9.226 8.476 -16.391 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -9.822 9.154 -17.618 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -9.408 10.427 -17.979 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -10.845 8.521 -18.314 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -10.034 11.048 -19.045 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -11.461 9.16 -19.381 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -11.053 10.433 -19.749 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -9.711 7.895 -14.035 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.547 7.024 -13.831 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -8.629 8.069 -13.278 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -7.997 8.782 -13.502 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.363 7.199 -12.113 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -7.088 7.623 -11.387 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -5.853 6.927 -11.965 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -5.96 5.405 -11.826 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -6.054 4.842 -10.745 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.024 4.732 -12.953 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -5.996 5.236 -13.798 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -6.091 3.756 -12.906 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.527 7.147 -11.113 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -9.905 6.074 -10.649 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -10.225 8.275 -11.004 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -9.925 9.067 -11.501 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -11.447 8.376 -10.179 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -11.832 9.846 -9.939 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -13.073 9.959 -9.045 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -10.685 10.629 -9.291 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.599 7.61 -10.854 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -13.346 6.875 -10.21 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.723 7.772 -12.167 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.116 8.391 -12.63 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.738 7.044 -12.952 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -13.759 7.522 -14.398 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -14.321 8.94 -14.519 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -14.48 9.358 -15.984 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -14.723 8.47 -16.831 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -14.361 10.579 -16.228 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -13.51 5.524 -12.926 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -14.405 4.754 -12.647 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -12.265 5.082 -13.08 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -11.547 5.719 -13.308 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -11.955 3.644 -12.921 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -10.484 3.364 -13.206 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -10.063 3.722 -14.632 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -10.986 3.966 -15.646 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.706 3.713 -14.919 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -10.555 4.206 -16.937 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.269 3.945 -16.214 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -9.198 4.197 -17.219 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -8.788 4.515 -18.469 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -7.808 4.528 -18.501 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -12.295 3.124 -11.528 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -12.848 2.037 -11.395 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -12.136 4.008 -10.545 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -11.776 4.896 -10.763 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -12.471 3.702 -9.142 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -12.208 4.91 -8.242 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -13.937 3.272 -9.009 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -14.221 2.181 -8.527 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -14.832 4.016 -9.659 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -14.519 4.81 -10.146 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -16.278 3.69 -9.686 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -17.141 4.83 -10.271 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -17.017 4.924 -11.803 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -16.833 6.151 -9.553 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -17.721 6.024 -12.592 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -16.538 2.368 -10.432 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -17.301 1.525 -9.963 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -15.819 2.178 -11.542 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -15.224 2.904 -11.834 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -15.864 0.947 -12.358 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -14.888 1.062 -13.534 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -15.386 2.005 -14.632 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -16.522 1.377 -15.446 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -16.293 0.275 -15.993 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -17.574 2.041 -15.551 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -15.526 -0.305 -11.534 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -15.958 -1.404 -11.879 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -14.835 -0.096 -10.414 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -14.512 0.815 -10.228 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -14.518 -1.165 -9.446 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -13.481 -0.687 -8.429 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -15.766 -1.667 -8.705 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -15.874 -2.85 -8.391 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -16.725 -0.767 -8.49 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -16.588 0.144 -8.839 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -17.989 -1.053 -7.778 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -18.753 0.239 -7.443 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -17.862 1.157 -6.597 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -20.085 -0.061 -6.722 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -18.422 2.575 -6.448 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -18.895 -1.984 -8.589 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -19.507 -2.871 -8.001 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -19.0 -1.751 -9.899 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -18.501 -1.0 -10.289 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -19.833 -2.595 -10.78 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -19.628 -2.253 -12.258 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -20.587 -1.186 -12.794 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -20.354 0.206 -12.198 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -21.209 1.262 -12.905 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -22.65 1.042 -12.72 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -22.92 1.247 -11.737 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -22.893 0.054 -12.935 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -23.192 1.665 -13.355 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -19.523 -4.083 -10.595 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -20.386 -4.92 -10.774 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -18.296 -4.385 -10.195 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -17.645 -3.655 -10.106 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -17.85 -5.755 -9.878 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -16.328 -5.73 -9.75 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -15.683 -5.45 -11.112 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -14.248 -4.966 -10.92 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -15.703 -6.714 -11.976 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -18.497 -6.37 -8.629 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -18.58 -7.592 -8.514 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -18.892 -5.502 -7.687 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -18.712 -4.545 -7.828 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -19.613 -5.916 -6.469 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -20.99 -6.467 -6.851 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -21.498 -6.204 -7.938 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -21.533 -7.31 -5.986 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -21.009 -7.617 -5.219 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -22.913 -7.803 -6.154 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -23.154 -9.04 -5.29 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -22.848 -8.757 -3.927 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -23.43 -9.283 -3.358 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -23.913 -6.684 -5.823 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -23.581 -5.737 -5.11 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -25.086 -6.754 -6.438 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -25.279 -7.533 -7.004 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -26.123 -5.709 -6.303 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -27.351 -6.058 -7.163 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -26.935 -6.179 -8.521 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -26.691 -5.316 -8.859 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -28.456 -4.998 -7.124 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -26.538 -5.49 -4.84 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -26.701 -6.432 -4.063 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -26.795 -4.219 -4.559 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -26.557 -3.549 -5.241 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -27.405 -3.729 -3.312 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -26.331 -2.993 -2.511 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -28.524 -2.754 -3.688 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -28.355 -1.949 -4.605 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -29.671 -2.885 -3.033 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -29.74 -3.573 -2.327 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -30.85 -2.043 -3.325 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -31.932 -2.84 -4.079 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -31.275 -3.401 -5.344 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -33.145 -1.958 -4.437 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -32.135 -4.287 -6.225 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -31.398 -1.404 -2.052 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -31.582 -2.067 -1.031 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -31.747 -0.131 -2.229 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -31.582 0.281 -3.109 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -32.36 0.684 -1.17 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -33.612 1.374 -1.701 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -33.579 1.977 -2.772 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -34.697 1.219 -0.959 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -34.637 0.646 -0.163 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -35.986 1.871 -1.259 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -37.015 0.855 -1.795 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -36.563 0.228 -3.117 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -37.317 -0.242 -0.775 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -36.492 2.561 0.014 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -36.514 1.959 1.092 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -36.901 3.813 -0.125 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -36.877 4.238 -1.017 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -37.39 4.584 1.029 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -36.698 5.952 1.095 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -37.17 6.934 0.021 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -36.431 8.26 0.136 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -37.096 9.295 -0.771 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -36.175 10.357 -1.207 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -35.242 9.949 -1.43 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -36.064 11.07 -0.46 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -36.549 10.821 -2.062 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -38.907 4.742 0.947 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -39.491 4.991 -0.097 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -39.56 4.577 2.073 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -39.064 4.364 2.899 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -41.023 4.698 2.133 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -41.711 3.321 2.261 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -41.667 2.848 3.613 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -40.957 2.205 3.702 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -41.123 2.261 1.317 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -41.325 5.586 3.341 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -40.577 5.569 4.32 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -42.489 6.224 3.324 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -43.046 6.18 2.52 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -42.975 6.987 4.499 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -44.264 7.727 4.155 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -44.077 8.772 3.052 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -45.396 9.48 2.737 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -46.446 8.509 2.195 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -47.71 9.203 1.936 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -48.302 9.203 2.79 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -48.234 8.716 1.158 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -47.528 10.184 1.649 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -43.241 6.101 5.732 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -43.681 6.572 6.779 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -42.941 4.814 5.591 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -42.614 4.502 4.721 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -43.069 3.838 6.68 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -43.775 2.599 6.129 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -44.236 1.634 7.226 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -43.538 1.498 8.251 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -45.23 0.939 6.946 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -41.689 3.496 7.263 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -41.593 3.194 8.449 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -40.666 3.492 6.405 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -40.861 3.708 5.465 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -39.259 3.208 6.756 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -39.162 1.893 7.514 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -38.421 3.077 5.482 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -38.873 3.401 4.389 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -37.213 2.549 5.624 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -36.908 2.282 6.519 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -36.317 2.35 4.474 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -35.106 3.292 4.58 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -34.261 3.216 3.307 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -35.512 4.753 4.789 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -35.858 0.894 4.477 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -35.453 0.395 5.52 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -35.673 0.365 3.277 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -35.832 0.922 2.478 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -35.239 -1.026 3.099 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -36.235 -1.787 2.232 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -35.915 -3.245 2.434 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -37.695 -1.652 2.628 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -33.891 -1.092 2.376 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -33.729 -0.421 1.357 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -33.122 -2.102 2.777 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -33.446 -2.649 3.529 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -31.832 -2.48 2.181 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -30.739 -2.075 3.17 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -30.082 -0.718 2.877 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -31.037 0.406 2.468 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -29.374 -0.266 4.146 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -31.772 -3.983 1.896 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -32.021 -4.795 2.781 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -31.533 -4.309 0.628 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -31.443 -3.584 -0.034 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -31.409 -5.706 0.178 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -30.191 -5.891 -0.71 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -29.834 -4.977 -1.444 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -29.568 -7.052 -0.612 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -29.939 -7.745 -0.015 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -28.334 -7.346 -1.364 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -27.074 -6.994 -0.544 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -26.978 -5.506 -0.217 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -26.961 -7.789 0.76 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -28.278 -8.813 -1.8 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -28.788 -9.699 -1.109 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -27.634 -9.026 -2.938 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -27.399 -8.256 -3.505 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -27.251 -10.378 -3.374 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -26.985 -10.349 -4.878 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -26.579 -11.729 -5.404 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -25.891 -11.654 -6.77 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -26.195 -10.721 -7.544 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -25.084 -12.571 -7.026 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -25.956 -10.738 -2.632 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -25.012 -9.959 -2.616 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -25.913 -11.938 -2.082 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -26.699 -12.529 -2.171 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -24.732 -12.429 -1.352 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -25.114 -13.506 -0.333 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -26.135 -12.971 0.676 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -25.558 -11.878 1.579 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -25.141 -12.44 2.937 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -26.278 -12.958 3.702 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -26.739 -13.732 3.181 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -26.973 -12.202 3.865 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -25.958 -13.317 4.624 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -23.666 -12.922 -2.331 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -22.559 -12.396 -2.332 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -24.053 -13.873 -3.188 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -24.974 -14.202 -3.131 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -23.162 -14.448 -4.218 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -22.767 -13.395 -5.262 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -21.89 -14.001 -6.363 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -20.667 -13.128 -6.635 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -21.022 -11.936 -7.423 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -21.954 -11.867 -7.728 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -20.173 -10.957 -7.743 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -18.917 -10.983 -7.313 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -18.289 -10.242 -7.557 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -18.597 -11.74 -6.743 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -20.541 -9.982 -8.561 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -21.465 -9.971 -8.951 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -19.898 -9.244 -8.792 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -21.901 -15.034 -3.564 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -20.871 -14.387 -3.375 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -22.025 -16.31 -3.193 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -22.874 -16.769 -3.364 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -20.942 -17.054 -2.553 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -21.492 -17.925 -1.414 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -21.581 -17.28 -0.025 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -22.527 -16.089 -0.03 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -22.019 -18.304 1.011 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -20.229 -17.932 -3.577 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -20.866 -18.71 -4.287 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -18.907 -17.816 -3.635 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -18.454 -17.188 -3.029 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -18.098 -18.574 -4.583 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -16.686 -17.968 -4.675 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -16.359 -17.358 -3.417 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -15.576 -17.782 -3.044 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -16.627 -16.915 -5.771 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -17.975 -20.059 -4.228 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -17.404 -20.83 -4.996 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -18.509 -20.463 -3.074 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -18.971 -19.817 -2.501 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -18.422 -21.856 -2.653 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -16.963 -22.179 -2.286 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -16.839 -23.454 -1.681 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -16.163 -23.958 -2.142 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -19.323 -22.145 -1.453 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -19.505 -21.285 -0.585 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -19.9 -23.369 -1.389 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -20.742 -23.811 -0.258 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -21.328 -25.135 -0.751 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -20.21 -25.701 -1.621 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -19.757 -24.457 -2.376 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -19.979 -24.004 1.067 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -20.582 -24.313 2.091 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -18.674 -23.738 1.039 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -18.266 -23.445 0.195 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -17.831 -23.871 2.223 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -16.456 -24.419 1.832 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -16.443 -25.789 1.148 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -15.023 -26.183 0.77 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -17.072 -26.845 2.044 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -17.674 -22.54 2.967 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -16.807 -22.404 3.828 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -18.509 -21.561 2.626 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -19.172 -21.724 1.924 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -18.462 -20.246 3.275 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -18.62 -19.136 2.23 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -18.394 -17.731 2.767 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -16.809 -17.55 3.607 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -15.665 -17.861 2.264 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -19.553 -20.138 4.344 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -20.671 -20.61 4.136 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -19.245 -19.488 5.477 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -18.354 -19.089 5.579 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -20.216 -19.371 6.565 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -19.483 -19.286 7.904 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -18.883 -20.62 8.332 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -18.615 -20.6 9.838 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -19.546 -20.235 10.591 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -17.484 -20.981 10.205 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -21.189 -18.201 6.436 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -21.563 -17.669 7.475 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -21.502 -17.775 5.204 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -21.006 -18.149 4.449 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -22.566 -16.773 4.925 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -23.969 -17.36 5.121 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -24.09 -17.851 6.461 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -25.006 -17.79 6.745 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -22.419 -15.46 5.71 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -21.759 -14.574 5.202 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -22.795 -15.43 6.988 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -23.249 -16.23 7.338 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -22.559 -14.31 7.933 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -22.922 -14.757 9.354 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -22.803 -13.602 10.356 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -21.685 -13.208 10.963 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -23.787 -12.794 10.744 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -21.978 -12.159 11.724 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -23.278 -11.909 11.595 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -23.775 -11.196 12.046 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -21.101 -13.798 7.912 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -20.819 -12.685 8.342 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -20.186 -14.626 7.411 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -20.45 -15.55 7.207 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -18.784 -14.214 7.16 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -18.017 -15.402 6.578 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -16.632 -15.061 6.503 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -16.489 -14.204 6.917 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -18.7 -13.013 6.193 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -17.842 -12.142 6.333 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -19.655 -12.938 5.267 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -20.337 -13.652 5.257 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -19.785 -11.857 4.27 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -20.227 -12.406 2.889 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -19.274 -13.481 2.363 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -21.623 -13.013 2.822 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -20.698 -10.73 4.796 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -21.918 -10.712 4.625 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -20.088 -9.797 5.517 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -19.142 -9.907 5.75 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -20.82 -8.603 5.984 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -20.153 -7.933 7.185 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -20.276 -8.761 8.464 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -19.851 -7.905 9.656 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -18.633 -7.876 9.937 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -20.751 -7.258 10.236 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -20.98 -7.594 4.842 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -20.112 -6.763 4.583 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -22.102 -7.728 4.145 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -22.707 -8.466 4.367 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -22.449 -6.825 3.031 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -22.994 -7.686 1.889 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -23.139 -6.896 0.589 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -23.428 -7.845 -0.573 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -23.793 -7.058 -1.832 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -22.685 -6.22 -2.306 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -21.821 -6.79 -2.393 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -22.511 -5.436 -1.638 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -22.92 -5.822 -3.241 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -23.427 -5.729 3.496 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -23.595 -4.699 2.846 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -24.066 -6.005 4.633 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -23.924 -6.89 5.026 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -24.944 -5.08 5.365 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -26.38 -5.621 5.347 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -26.955 -5.766 3.938 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -28.347 -6.381 3.936 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -27.22 -4.376 3.427 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -24.49 -5.041 6.825 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -24.339 -6.095 7.442 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -24.259 -3.844 7.34 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -24.37 -3.046 6.773 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -23.853 -3.679 8.748 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -22.318 -3.74 8.857 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -21.705 -2.54 8.149 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -21.736 -2.521 6.766 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -21.606 -1.38 8.903 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -21.777 -1.308 6.103 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -21.579 -0.162 8.208 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -21.695 -0.148 6.923 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -24.429 -2.382 9.336 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -24.911 -1.5 8.62 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -24.273 -2.272 10.647 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -23.816 -2.993 11.127 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -24.76 -1.118 11.416 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -25.199 -1.653 12.779 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -25.798 -0.584 13.693 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -26.218 -1.15 15.054 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -26.637 -2.328 15.087 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -26.115 -0.373 16.027 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -23.645 -0.079 11.587 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -22.509 -0.406 11.916 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -24.04 1.178 11.448 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -24.951 1.356 11.122 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -23.172 2.323 11.789 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -23.413 3.47 10.782 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -22.561 3.303 9.536 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -23.169 4.879 11.292 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -23.282 2.353 8.59 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -23.456 2.735 13.236 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -22.568 3.167 13.969 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -24.75 2.817 13.513 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -25.4 2.608 12.804 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -25.263 3.187 14.834 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -25.105 4.701 15.011 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -25.066 5.105 16.487 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -24.975 4.203 17.349 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -25.185 6.324 16.715 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -26.722 2.733 14.915 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -27.301 2.339 13.901 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -27.324 2.901 16.086 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -26.828 3.347 16.811 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -28.694 2.416 16.347 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -29.129 2.766 17.77 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -30.418 2.203 18.009 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -30.793 1.894 17.178 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -29.734 2.949 15.348 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -30.693 2.261 15.027 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -29.444 4.094 14.735 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -28.583 4.526 14.921 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -30.377 4.739 13.796 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -30.669 6.148 14.327 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -29.439 7.058 14.256 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -28.31 6.92 14.951 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -29.325 8.128 13.476 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -27.509 7.926 14.607 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -28.129 8.664 13.69 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -27.767 9.471 13.251 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -29.873 4.79 12.341 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -30.473 5.472 11.508 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -28.713 4.184 12.086 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -28.253 3.714 12.821 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -28.097 4.162 10.743 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -27.016 5.26 10.58 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -27.595 6.669 10.792 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -26.365 5.179 9.187 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -26.573 7.814 10.783 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -27.506 2.77 10.485 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -26.675 2.277 11.25 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -27.825 2.281 9.291 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -28.487 2.766 8.745 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -27.221 1.055 8.745 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -26.801 1.36 7.311 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -26.984 2.488 6.841 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -26.314 0.328 6.626 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -26.172 -0.528 7.086 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -25.959 0.443 5.206 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -24.982 1.619 5.008 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -23.262 1.094 4.852 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -23.245 -0.064 4.207 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -25.447 -0.873 4.596 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -25.06 -1.806 5.307 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -25.457 -0.872 3.266 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -25.837 -0.074 2.833 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -24.965 -1.93 2.369 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -26.032 -2.285 1.336 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -23.862 -1.334 1.508 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -24.043 -0.258 0.939 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -22.851 -2.142 1.26 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -22.849 -3.045 1.65 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -21.731 -1.725 0.397 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -20.405 -1.83 1.178 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -20.125 -3.302 1.48 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -20.482 -1.139 2.538 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -18.88 -3.635 2.293 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -21.703 -2.624 -0.847 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -22.285 -3.711 -0.863 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -20.939 -2.182 -1.842 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -20.491 -1.314 -1.741 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -20.744 -2.927 -3.079 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -21.879 -2.664 -4.071 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -21.839 -3.581 -5.151 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -22.645 -4.114 -5.155 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -19.397 -2.541 -3.689 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -19.169 -1.373 -4.005 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -18.495 -3.512 -3.811 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -18.719 -4.417 -3.511 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -17.183 -3.243 -4.375 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -16.095 -4.075 -3.719 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -16.25 -5.286 -3.557 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -14.995 -3.428 -3.341 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -14.926 -2.457 -3.505 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -13.881 -4.123 -2.695 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -12.572 -3.354 -2.887 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -12.06 -3.247 -4.327 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -10.807 -2.386 -4.387 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -11.791 -4.628 -4.906 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -14.156 -4.357 -1.21 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -14.882 -3.594 -0.578 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -13.56 -5.411 -0.66 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -12.972 -5.967 -1.209 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -13.758 -5.763 0.743 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -13.504 -7.264 0.968 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -12.472 -7.715 0.073 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -11.818 -8.219 0.572 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -14.773 -8.066 0.721 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -12.87 -4.953 1.687 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -13.361 -4.319 2.624 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -11.563 -4.97 1.435 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -11.233 -5.476 0.664 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -10.606 -4.25 2.275 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -9.181 -4.622 1.895 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -10.811 -2.741 2.194 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -10.499 -2.011 3.133 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -11.35 -2.29 1.068 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -11.572 -2.932 0.364 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -11.612 -0.874 0.841 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -11.802 -0.632 -0.656 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -10.545 -0.184 -1.366 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -9.549 -0.94 -1.38 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -10.561 0.916 -1.944 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -12.879 -0.435 1.564 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -13.053 0.741 1.886 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -13.751 -1.396 1.832 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -13.529 -2.32 1.589 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -15.026 -1.122 2.482 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -15.862 -2.284 2.042 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -14.909 -1.079 4.007 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -15.317 -0.113 4.641 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -14.279 -2.101 4.583 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -13.917 -2.821 4.019 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -14.11 -2.173 6.034 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -13.33 -3.422 6.451 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -14.057 -4.731 6.172 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -15.398 -4.801 6.896 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -15.245 -4.943 8.347 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -14.53 -4.427 8.777 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -16.02 -5.718 9.109 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -17.007 -6.422 8.569 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -17.177 -6.378 7.586 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -17.601 -7.012 9.161 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -15.802 -5.791 10.415 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -16.382 -6.374 10.988 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -15.058 -5.266 10.829 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -13.481 -0.902 6.609 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -13.763 -0.533 7.748 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -12.65 -0.227 5.81 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -12.455 -0.577 4.912 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -12.01 1.013 6.231 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -10.944 1.429 5.208 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -11.16 0.696 3.996 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -11.472 1.293 3.308 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -9.55 1.12 5.738 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -13.042 2.14 6.383 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -13.086 2.821 7.412 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -13.865 2.335 5.348 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -13.77 1.772 4.549 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -14.923 3.365 5.382 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -15.629 3.553 4.019 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -16.603 4.729 4.085 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -16.426 2.356 3.495 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -15.919 6.07 4.337 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -15.921 3.104 6.514 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -16.214 3.991 7.313 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -16.356 1.853 6.588 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -16.033 1.205 5.919 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -17.297 1.382 7.625 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -17.497 -0.14 7.496 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -17.955 -0.605 6.105 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -18.378 -0.709 8.611 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -18.824 0.391 5.329 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -16.735 1.706 9.009 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -17.446 2.233 9.864 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -15.43 1.487 9.118 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -14.931 1.175 8.331 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -14.713 1.689 10.38 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -13.302 1.123 10.251 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -12.813 0.599 11.603 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -13.648 -0.6 12.065 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -13.527 -1.66 11.412 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -14.418 -0.423 13.034 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -14.669 3.172 10.756 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -15.059 3.534 11.865 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -14.353 4.017 9.774 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -14.106 3.657 8.891 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -14.359 5.475 9.984 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -13.832 6.194 8.745 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -13.999 7.716 8.852 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -13.171 8.542 9.482 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -15.015 8.432 8.369 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -13.68 9.769 9.393 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -14.816 9.703 8.703 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -15.404 10.462 8.478 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -15.77 5.99 10.312 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -15.982 6.791 11.212 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -16.744 5.542 9.532 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -16.528 4.904 8.81 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -18.142 5.976 9.716 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -19.025 5.257 8.7 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -18.639 5.7 11.144 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -19.134 6.606 11.817 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -18.319 4.507 11.645 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -17.814 3.878 11.08 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -18.69 4.087 13.014 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -18.283 2.636 13.245 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -19.207 1.661 12.522 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -18.678 0.258 12.771 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -19.628 -0.76 12.293 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -20.504 -0.438 11.973 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -19.392 -2.073 12.283 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -18.216 -2.549 12.672 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -17.497 -1.92 12.978 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -18.043 -3.533 12.662 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -20.355 -2.925 11.957 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -21.265 -2.583 11.719 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -20.176 -3.91 11.95 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -18.029 4.942 14.1 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -18.662 5.354 15.067 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -16.758 5.267 13.89 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -16.301 4.918 13.091 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -16.01 6.128 14.829 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -14.487 6.089 14.599 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -13.951 4.658 14.683 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -14.003 6.742 13.303 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -16.551 7.567 14.823 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -16.684 8.21 15.864 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -16.963 8.0 13.636 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -16.884 7.396 12.862 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -17.519 9.345 13.425 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -17.793 9.555 11.932 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -18.286 10.978 11.658 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -17.231 12.021 12.047 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -16.068 11.968 11.675 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -17.621 12.956 12.882 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -18.544 12.934 13.205 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -16.968 13.636 13.149 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -18.807 9.527 14.237 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -18.963 10.5 14.978 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -19.671 8.523 14.139 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -19.436 7.75 13.576 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -20.972 8.519 14.842 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -21.831 7.314 14.446 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -21.171 6.095 14.793 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -21.731 5.345 14.564 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -22.116 7.41 12.955 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -20.8 8.533 16.36 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -21.226 9.482 17.018 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -20.038 7.561 16.855 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -19.623 6.925 16.225 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -19.803 7.382 18.298 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -18.975 6.118 18.552 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -17.578 6.221 17.941 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -16.718 4.996 18.19 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -17.055 3.873 17.85 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -15.564 5.237 18.772 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -15.346 6.164 18.999 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -14.971 4.477 18.951 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -19.132 8.608 18.937 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -19.52 9.03 20.025 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -18.22 9.232 18.188 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -18.032 8.891 17.284 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -17.482 10.411 18.673 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -16.344 10.768 17.718 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -15.484 11.887 18.305 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -15.927 12.993 18.58 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -14.229 11.581 18.528 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -13.928 10.675 18.309 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -13.646 12.273 18.903 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -18.425 11.608 18.821 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -18.537 12.175 19.905 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -19.206 11.855 17.768 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -19.105 11.305 16.958 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -20.219 12.925 17.788 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -21.043 12.915 16.498 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -22.092 14.038 16.509 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -21.967 15.228 15.931 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -23.276 14.007 17.117 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -23.093 15.908 16.13 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -23.877 15.175 16.914 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -24.751 15.451 17.282 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -21.169 12.736 18.98 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -21.503 13.699 19.675 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -21.56 11.484 19.205 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -21.239 10.771 18.607 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -22.462 11.134 20.314 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -22.724 9.631 20.319 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -23.683 9.245 21.447 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -23.894 7.733 21.487 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -24.6 7.303 20.268 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -24.041 6.948 19.54 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -25.921 7.345 20.07 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -26.745 7.798 21.005 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -27.73 7.824 20.838 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -26.382 8.114 21.881 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -26.436 6.926 18.925 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -27.422 6.954 18.777 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -25.826 6.577 18.181 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -21.834 11.555 21.647 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -22.451 12.311 22.392 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -20.551 11.245 21.796 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -20.099 10.756 21.071 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -19.776 11.597 22.996 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -18.359 11.032 22.854 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -17.508 11.36 24.081 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -17.627 10.574 25.218 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -16.631 12.438 24.057 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -16.86 10.863 26.338 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -15.863 12.724 25.178 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -15.975 11.935 26.317 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -19.729 13.112 23.242 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -19.942 13.564 24.363 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -19.545 13.873 22.167 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -19.494 13.443 21.283 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -19.391 15.339 22.259 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -18.681 15.908 21.024 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -19.404 15.572 19.838 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -20.254 15.181 20.072 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -17.24 15.398 20.931 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -20.71 16.089 22.481 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -20.729 17.155 23.093 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -21.798 15.511 21.984 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -21.744 14.592 21.64 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -23.084 16.224 21.94 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -23.497 16.478 20.492 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -22.528 17.459 19.838 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -22.354 18.733 20.357 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -21.793 17.056 18.738 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -21.45 19.601 19.761 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -20.899 17.92 18.129 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -20.727 19.197 18.646 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -19.868 20.059 18.05 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -19.325 20.484 18.718 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -24.236 15.605 22.719 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -25.229 16.29 22.953 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -24.145 14.309 23.018 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -23.335 13.816 22.754 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -25.21 13.582 23.736 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -25.389 14.224 25.124 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -26.53 13.61 25.933 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -26.726 12.385 25.788 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -27.16 14.376 26.697 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -26.491 13.607 22.883 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -27.521 14.164 23.259 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -26.32 13.118 21.659 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -25.438 12.763 21.422 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -27.375 13.085 20.634 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -27.746 14.513 20.192 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -26.642 15.214 19.402 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -27.128 16.493 18.726 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -28.037 17.154 19.273 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -26.561 16.759 17.643 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -26.915 12.242 19.43 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -25.72 11.94 19.324 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -27.85 11.885 18.541 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -27.532 11.16 17.301 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -28.833 10.426 16.976 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -29.917 11.39 17.455 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -29.316 11.955 18.738 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -27.113 12.112 16.172 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -27.77 13.111 15.884 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -26.045 11.717 15.489 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -25.578 10.91 15.782 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -25.535 12.438 14.311 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -24.211 11.786 13.892 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -23.553 12.474 12.692 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -23.132 13.899 12.975 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -23.864 14.86 12.789 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -21.919 14.003 13.452 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -21.401 13.183 13.579 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -21.585 14.898 13.679 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -26.561 12.37 13.169 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -27.068 11.287 12.852 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -26.772 13.529 12.53 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -26.312 14.334 12.85 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -27.666 13.626 11.36 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -27.129 12.701 10.263 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -25.928 12.677 10.001 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -28.033 12.043 9.543 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -28.987 12.212 9.692 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -27.617 11.056 8.514 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -28.811 10.452 7.771 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -29.703 9.713 8.758 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -28.398 9.566 6.57 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -31.027 9.512 8.044 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -26.672 11.695 7.49 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -25.596 11.164 7.228 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -27.089 12.845 6.965 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -27.949 13.217 7.252 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -26.29 13.566 5.968 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -27.085 14.735 5.39 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -27.259 15.99 6.243 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -26.351 17.086 5.686 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -26.562 17.454 4.51 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -25.438 17.487 6.442 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -24.952 14.047 6.529 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -23.974 14.088 5.801 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -24.95 14.428 7.804 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -25.791 14.404 8.307 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -23.728 14.896 8.486 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -24.062 15.541 9.829 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -24.972 16.622 9.61 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -24.99 17.187 10.386 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -22.721 13.76 8.695 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -21.514 13.981 8.647 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -23.24 12.537 8.808 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -24.22 12.448 8.858 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -22.421 11.31 8.877 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -23.228 10.109 9.388 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -23.741 10.428 10.675 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -23.055 10.298 11.334 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -22.396 8.825 9.474 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -21.89 10.987 7.478 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -20.682 10.866 7.287 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -22.808 10.959 6.512 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -23.758 11.066 6.756 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -22.462 10.771 5.092 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -23.694 10.905 4.188 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -24.655 9.898 4.524 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -25.529 10.194 4.265 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -23.332 10.82 2.699 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -21.4 11.834 4.661 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -20.505 11.618 3.93 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -21.568 13.03 5.23 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -22.333 13.197 5.827 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -20.618 14.111 4.918 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -21.063 15.366 5.664 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -20.214 16.567 5.244 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -20.408 16.86 3.758 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -21.382 17.694 3.487 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -19.733 16.339 2.88 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -19.032 15.704 3.149 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -19.917 16.583 1.951 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -19.178 13.734 5.304 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -18.27 13.729 4.475 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -19.045 13.239 6.53 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -19.842 13.132 7.093 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -17.727 12.85 7.06 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -17.817 12.551 8.548 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -16.503 12.199 8.979 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -16.433 12.304 9.938 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -17.11 11.655 6.324 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -15.886 11.558 6.236 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -17.958 10.8 5.762 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -18.924 10.945 5.862 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -17.473 9.632 4.995 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -18.577 8.583 4.735 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -19.499 9.101 3.634 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -19.295 8.168 6.029 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -20.685 8.309 3.161 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -16.813 10.103 3.678 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -15.838 9.516 3.212 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -17.376 11.163 3.088 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -18.162 11.57 3.514 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.884 11.753 1.828 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -17.981 12.553 1.129 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -19.41 11.517 0.656 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -19.242 11.135 -0.601 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -15.66 12.645 2.037 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -14.722 12.58 1.246 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -15.593 13.283 3.208 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -16.364 13.246 3.818 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -14.4 14.061 3.599 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -14.699 14.988 4.78 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -15.628 16.146 4.397 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -15.679 16.494 3.197 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -16.231 16.695 5.345 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -13.191 13.168 3.919 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -12.095 13.653 4.182 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -13.424 11.866 3.811 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -14.332 11.572 3.583 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -12.389 10.85 4.031 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -13.012 9.629 4.705 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -11.984 8.724 5.403 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -12.702 7.46 5.829 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -10.802 8.244 4.559 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -11.824 10.447 2.665 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -10.613 10.465 2.461 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -12.72 10.101 1.739 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.669 10.07 1.988 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.339 9.761 0.361 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.569 9.461 -0.493 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -11.59 10.932 -0.273 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -10.657 10.674 -1.008 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -11.906 12.148 0.183 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -12.654 12.207 0.819 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -11.241 13.414 -0.195 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -12.081 14.552 0.418 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -11.545 15.987 0.252 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -12.695 16.984 0.373 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -10.563 16.363 1.365 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -9.744 13.479 0.198 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -9.033 14.397 -0.19 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -9.213 12.392 0.75 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -9.774 11.591 0.856 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -7.815 12.35 1.21 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -7.739 11.827 2.643 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -8.333 12.749 3.699 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -7.947 12.124 5.033 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -8.601 12.788 6.169 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -9.153 13.575 5.969 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -8.495 12.385 7.437 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -7.725 11.353 7.762 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -7.651 11.058 8.714 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -7.214 10.867 7.051 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -9.213 12.966 8.389 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -9.132 12.662 9.339 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -9.839 13.714 8.159 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -6.874 11.531 0.309 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -5.952 10.868 0.786 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -7.094 11.586 -1.0 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -7.871 12.084 -1.335 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -6.188 10.923 -1.957 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -6.984 10.122 -2.997 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -7.861 11.001 -3.892 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -9.056 11.491 -3.398 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -7.534 11.222 -5.217 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -9.952 12.178 -4.199 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -8.421 11.914 -6.035 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -9.63 12.386 -5.533 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -5.246 11.939 -2.621 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -5.54 13.134 -2.703 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -4.124 11.445 -3.122 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -3.925 10.491 -3.011 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -3.182 12.304 -3.805 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -1.825 12.356 -3.144 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -1.724 12.396 -1.92 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -0.781 12.358 -3.959 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -0.93 12.332 -4.928 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 0.582 12.425 -3.46 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 1.193 11.036 -3.249 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 1.249 10.16 -4.487 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 2.125 8.941 -4.277 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 1.852 8.167 -3.329 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 3.084 8.761 -5.056 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 1.443 13.287 -4.374 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 1.0 13.701 -5.446 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 2.666 13.549 -3.945 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 2.965 13.162 -3.098 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 3.567 14.388 -4.716 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 3.919 15.635 -3.936 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 4.883 16.327 -4.254 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 3.123 15.883 -2.895 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 2.384 15.265 -2.723 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 3.292 17.03 -1.999 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 4.626 16.975 -1.243 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 4.551 17.473 0.196 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 4.058 18.905 0.304 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 4.893 19.809 0.517 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 2.833 19.121 0.17 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 3.107 18.379 -2.697 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 4.048 18.93 -3.267 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 1.888 18.917 -2.62 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 1.184 18.437 -2.14 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 1.58 20.225 -3.231 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 0.622 20.053 -4.417 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 1.213 19.256 -5.588 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 2.454 19.135 -5.67 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 0.387 18.764 -6.384 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 1.019 21.237 -2.219 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.493 22.279 -2.603 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 1.076 20.855 -0.938 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 1.484 19.981 -0.711 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 0.612 21.737 0.148 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 0.486 21.005 1.482 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 1.467 20.883 2.206 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -0.735 20.532 1.731 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -1.421 20.654 1.046 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -1.112 19.828 2.974 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -2.645 19.665 2.991 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -3.168 19.226 4.365 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -4.369 18.292 4.23 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -5.334 18.546 4.979 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -4.316 17.419 3.339 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -0.325 18.503 3.115 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 0.898 18.492 3.033 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -1.075 17.39 3.269 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -2.053 17.49 3.313 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -0.517 16.031 3.386 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 0.605 15.936 4.43 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 1.22 14.544 4.573 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 1.761 13.976 3.268 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 2.996 13.865 3.14 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 0.949 13.633 2.378 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -1.626 15.019 3.705 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -2.552 15.32 4.457 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -1.513 13.818 3.137 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -0.708 13.627 2.582 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -2.498 12.757 3.35 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -3.799 13.003 2.572 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -3.63 13.594 1.18 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -4.874 14.379 0.792 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -4.822 14.903 -0.572 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -4.899 14.253 -1.311 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -4.688 16.196 -0.861 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -4.587 17.094 0.117 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -4.485 18.064 -0.1 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -4.608 16.8 1.079 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -4.681 16.595 -2.128 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -4.775 15.924 -2.865 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -4.58 17.566 -2.349 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -1.917 11.374 3.051 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -1.297 11.157 2.01 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -2.147 10.437 3.967 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -2.68 10.669 4.752 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -1.635 9.07 3.844 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -1.456 8.413 5.23 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -2.706 8.623 6.092 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -0.225 8.973 5.926 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -2.757 7.752 7.329 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -2.514 8.174 2.962 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -2.888 7.068 3.357 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -2.832 8.654 1.767 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -2.504 9.545 1.511 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -3.645 7.898 0.818 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -5.13 7.927 1.196 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -5.976 6.9 0.457 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -7.687 6.851 1.027 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -8.359 8.313 0.241 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.439 8.444 -0.586 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -3.504 9.651 -0.802 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.172 7.558 -1.535 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -3.109 6.607 -1.306 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -2.935 7.975 -2.908 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -1.672 7.303 -3.438 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -1.749 5.894 -3.283 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -1.046 5.481 -3.813 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -4.106 7.673 -3.842 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -4.507 8.527 -4.633 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -4.658 6.467 -3.748 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.329 5.84 -3.073 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -5.745 6.065 -4.633 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -5.442 4.708 -5.293 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -5.703 3.486 -4.418 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -6.593 2.479 -5.14 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -6.647 1.178 -4.466 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -5.895 0.56 -4.613 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -7.651 0.789 -3.677 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -8.676 1.597 -3.454 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -9.441 1.297 -2.844 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -8.711 2.51 -3.883 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -7.636 -0.416 -3.12 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -6.87 -1.042 -3.291 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -8.406 -0.706 -2.512 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -7.127 6.05 -3.975 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -7.265 5.762 -2.786 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -8.16 6.388 -4.777 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -9.582 6.392 -4.381 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -10.347 6.652 -5.682 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -9.376 7.453 -6.541 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -8.036 6.829 -6.184 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -10.005 5.026 -3.828 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -9.488 3.984 -4.228 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -10.991 5.054 -2.939 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -11.302 5.915 -2.595 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -11.629 3.812 -2.462 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -12.61 4.092 -1.32 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -11.881 4.348 0.001 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -11.222 3.308 0.648 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -11.944 5.603 0.59 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -10.626 3.524 1.884 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -11.353 5.818 1.826 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -10.697 4.778 2.476 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -12.371 3.149 -3.627 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -12.903 3.828 -4.5 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -12.372 1.818 -3.628 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -11.88 1.334 -2.915 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -13.066 1.067 -4.689 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -14.389 0.512 -4.166 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -14.546 -0.701 -4.117 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -15.28 1.393 -3.713 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -15.067 2.35 -3.771 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -16.58 0.991 -3.132 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -16.359 0.318 -1.752 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -15.756 1.264 -0.708 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -17.612 -0.342 -1.168 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -17.553 2.177 -3.046 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -17.148 3.32 -2.848 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -18.827 1.828 -3.134 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -19.032 0.892 -3.347 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -19.956 2.75 -2.929 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -20.872 2.743 -4.153 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -20.758 2.306 -1.701 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -20.602 1.188 -1.202 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -21.605 3.215 -1.24 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -21.679 4.074 -1.712 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -22.431 2.987 -0.047 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -21.873 3.799 1.126 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -20.565 3.205 1.634 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -19.97 3.986 2.793 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -20.972 1.925 2.297 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -23.9 3.322 -0.247 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -24.236 4.32 -0.881 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -24.715 2.505 0.4 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -24.336 1.703 0.825 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -26.163 2.733 0.501 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -26.94 1.567 -0.117 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -26.786 1.531 -1.636 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -27.469 0.281 -2.18 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -27.4 2.776 -2.283 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -26.512 2.87 1.971 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -26.643 1.86 2.645 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -26.599 4.119 2.413 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -26.528 4.847 1.756 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -26.801 4.472 3.832 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -25.908 5.655 4.235 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -24.448 5.248 4.03 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -26.195 6.135 5.675 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -23.527 6.414 4.332 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -28.271 4.798 4.074 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -28.758 5.862 3.684 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -28.922 3.859 4.74 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -28.447 3.038 4.989 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -30.325 4.017 5.14 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -31.073 2.727 4.843 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -30.398 4.274 6.642 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -29.851 3.516 7.447 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -30.978 5.424 6.975 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -31.274 6.045 6.274 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -31.186 5.75 8.397 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -32.534 6.441 8.607 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -33.296 6.594 7.662 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -32.569 7.19 9.716 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -31.793 7.164 10.318 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -33.71 8.056 10.091 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -34.877 7.208 10.622 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -34.341 6.363 11.782 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -35.561 6.354 9.533 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -35.397 5.575 12.512 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -33.253 9.054 11.173 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -32.539 8.705 12.113 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -33.677 10.3 11.03 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -34.149 10.564 10.21 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -33.446 11.3 12.086 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -32.782 12.557 11.492 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -33.645 13.303 10.46 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -34.878 13.129 10.472 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -33.04 13.878 9.539 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -34.786 11.661 12.744 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -35.002 12.838 13.015 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -35.724 10.702 12.723 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -35.469 9.834 12.351 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -37.115 10.854 13.221 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -37.132 10.92 14.767 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -36.366 12.132 15.304 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -36.216 12.275 16.802 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -35.551 11.398 17.389 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -36.733 13.304 17.278 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -37.857 12.046 12.579 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -38.688 12.688 13.217 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -37.488 12.362 11.333 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -36.822 11.784 10.909 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -37.951 13.535 10.544 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -37.746 14.781 11.418 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -38.254 16.069 10.781 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -37.557 17.194 10.784 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -39.316 16.223 9.995 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -38.183 18.049 9.984 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -39.266 17.451 9.49 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -39.908 17.844 8.866 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -37.253 13.734 9.161 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -37.008 14.839 8.686 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -36.869 12.702 8.415 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -36.34 12.906 7.618 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -37.147 11.294 8.697 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -36.302 10.369 7.833 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -35.09 10.582 7.772 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -36.94 9.309 7.32 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -36.294 8.252 6.523 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -37.447 7.34 6.102 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -38.463 7.49 7.228 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -38.363 8.973 7.556 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -35.568 8.79 5.285 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -36.185 9.283 4.345 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -34.246 8.662 5.317 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -33.835 8.228 6.098 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -33.369 9.133 4.225 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -32.412 10.209 4.755 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -33.071 11.196 5.721 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -32.221 12.417 6.047 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -31.279 12.316 6.957 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -32.416 13.469 5.469 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -33.127 13.504 4.798 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -31.855 14.237 5.709 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -32.544 7.955 3.677 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -32.237 7.026 4.426 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -32.22 8.014 2.384 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -32.545 8.772 1.86 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -31.388 6.994 1.694 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -32.253 6.053 0.854 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -31.375 5.047 0.097 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -30.712 4.04 1.042 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -32.175 4.382 -1.017 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -30.339 7.613 0.761 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -30.654 8.513 -0.007 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -29.066 7.28 1.026 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -28.883 6.567 1.675 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -27.942 7.963 0.376 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -27.073 8.727 1.393 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -27.759 9.963 1.998 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -29.113 9.983 2.291 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -27.046 11.115 2.256 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -29.767 11.075 2.792 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -27.685 12.226 2.786 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -29.049 12.21 3.062 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -29.691 13.239 3.664 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -29.948 12.981 4.554 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -27.052 7.007 -0.414 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -26.961 5.822 -0.095 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -26.431 7.597 -1.424 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -26.644 8.537 -1.624 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -25.439 6.91 -2.254 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -25.931 6.842 -3.707 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -24.943 6.126 -4.639 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -24.875 6.289 -5.954 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -23.975 5.277 -4.295 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -23.876 5.544 -6.417 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -23.311 4.925 -5.388 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -22.534 4.328 -5.426 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -24.103 7.651 -2.158 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -23.992 8.783 -2.628 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -23.127 6.971 -1.573 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -23.318 6.073 -1.223 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -21.765 7.517 -1.438 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -21.199 7.179 -0.064 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -19.899 7.752 0.095 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -19.238 7.156 -0.267 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -20.862 6.908 -2.505 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -20.856 5.692 -2.705 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -20.151 7.793 -3.185 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -20.224 8.745 -2.955 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -19.252 7.396 -4.273 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -19.799 8.018 -5.561 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -19.267 7.346 -6.829 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -20.405 7.096 -7.817 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -20.937 8.106 -8.325 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -20.727 5.907 -8.031 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -17.825 7.859 -3.925 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.662 8.94 -3.352 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -16.815 7.067 -4.314 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -15.388 7.383 -4.098 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -14.631 6.305 -4.861 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -15.568 5.106 -4.789 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -16.95 5.728 -4.921 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -14.985 8.754 -4.651 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -14.011 9.333 -4.183 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -15.743 9.247 -5.636 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -16.479 8.698 -5.977 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -15.533 10.587 -6.221 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -16.664 10.948 -7.195 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -17.923 10.997 -6.51 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -18.631 10.745 -7.113 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -15.443 11.671 -5.134 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -14.595 12.555 -5.215 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -16.293 11.519 -4.108 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -16.912 10.753 -4.127 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -16.324 12.429 -2.948 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -17.679 13.134 -2.798 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -17.905 13.859 -1.833 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -18.564 12.902 -3.761 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -18.305 12.319 -4.509 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -19.924 13.473 -3.76 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -20.263 14.065 -5.136 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -20.272 13.031 -6.127 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -20.634 13.375 -6.947 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -19.299 15.191 -5.531 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -20.933 12.374 -3.394 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.584 11.195 -3.285 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.182 12.791 -3.239 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -22.385 13.738 -3.389 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -23.292 11.888 -2.846 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -23.151 11.439 -1.389 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -23.328 12.612 -0.429 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -24.599 12.97 0.006 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.212 13.317 -0.011 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.752 14.028 0.884 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.361 14.369 0.875 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.63 14.716 1.323 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -23.786 15.71 2.23 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -23.024 16.297 2.205 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.639 12.575 -2.975 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.727 13.802 -3.028 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -25.611 11.754 -3.391 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -25.401 10.803 -3.506 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -26.966 12.203 -3.667 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -27.348 11.971 -5.147 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.534 12.759 -6.191 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.212 13.122 -5.967 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.094 13.139 -7.399 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -24.448 13.853 -6.835 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -26.325 13.867 -8.309 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -25.008 14.228 -8.029 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -27.906 11.414 -2.753 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -27.523 10.38 -2.198 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -29.092 11.966 -2.572 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -29.28 12.845 -2.961 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -30.137 11.275 -1.808 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -30.839 12.255 -0.867 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -31.974 11.544 -0.133 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -32.78 12.498 0.727 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -33.99 11.788 1.163 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -34.096 10.868 0.845 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -34.924 12.291 1.967 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -34.802 13.507 2.483 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -33.996 14.063 2.271 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -35.511 13.872 3.086 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -36.03 11.599 2.201 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -36.736 11.973 2.805 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -36.16 10.698 1.79 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -31.127 10.661 -2.803 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -31.502 11.278 -3.797 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -31.509 9.432 -2.495 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -31.167 9.019 -1.666 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -32.432 8.665 -3.339 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -31.738 7.411 -3.867 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -30.813 7.757 -5.035 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -29.69 8.546 -4.844 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -31.085 7.252 -6.296 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -28.848 8.818 -5.91 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -30.245 7.512 -7.364 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -29.118 8.297 -7.167 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -28.241 8.487 -8.18 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -27.533 9.072 -7.888 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -33.705 8.272 -2.615 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -33.777 8.292 -1.386 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -34.681 7.995 -3.468 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -34.535 8.223 -4.411 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -35.97 7.385 -3.113 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -37.041 7.934 -4.055 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -37.144 9.462 -4.009 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -38.339 10.004 -4.785 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -38.25 9.913 -6.023 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -39.306 10.448 -4.128 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -35.896 5.858 -3.158 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -36.55 5.114 -2.429 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -34.991 5.442 -4.026 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -34.513 6.13 -4.531 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -34.63 4.055 -4.307 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -35.791 3.348 -5.01 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -33.424 4.105 -5.244 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -33.345 4.985 -6.096 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -32.512 3.169 -5.04 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -32.695 2.485 -4.354 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -31.239 3.096 -5.778 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -30.269 4.154 -5.223 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -28.909 4.224 -5.932 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -29.055 4.363 -7.452 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -27.704 4.444 -8.156 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -27.031 5.704 -7.827 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -26.148 5.79 -8.368 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -26.8 5.736 -6.811 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -27.644 6.516 -8.057 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -30.635 1.697 -5.644 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -30.873 0.996 -4.661 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -29.923 1.315 -6.697 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -29.871 1.913 -7.47 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -29.205 0.036 -6.758 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -29.943 -0.9 -7.71 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -27.772 0.25 -7.249 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -27.511 1.087 -8.115 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -26.865 -0.502 -6.645 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -27.165 -1.114 -5.934 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -25.428 -0.47 -6.986 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -24.615 0.258 -5.895 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -24.723 -0.468 -4.542 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -25.036 1.736 -5.818 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -23.839 0.1 -3.426 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -24.913 -1.899 -7.199 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -25.476 -2.847 -6.653 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -23.848 -2.004 -8.0 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -23.503 -1.195 -8.429 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -23.178 -3.294 -8.262 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -23.525 -3.829 -9.655 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -24.176 -3.15 -10.454 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -23.084 -5.052 -9.919 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -22.55 -5.51 -9.225 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -23.324 -5.776 -11.187 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -22.49 -7.059 -11.282 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -22.763 -7.905 -10.165 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -23.721 -7.993 -10.064 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -24.803 -6.132 -11.34 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -25.296 -7.184 -10.94 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -25.503 -5.186 -11.95 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -25.037 -4.403 -12.311 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -26.962 -5.304 -12.095 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -27.667 -3.988 -11.779 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -28.844 -3.847 -12.09 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -26.898 -2.978 -11.379 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -25.959 -3.168 -11.152 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -27.383 -1.59 -11.227 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -26.284 -0.688 -10.668 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -25.176 -0.656 -11.573 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -24.608 -1.417 -11.4 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -27.848 -1.02 -12.574 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -28.624 -0.077 -12.614 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -27.407 -1.651 -13.661 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -26.768 -2.38 -13.541 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -27.827 -1.318 -15.031 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -26.899 -2.041 -16.029 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -27.316 -1.807 -17.483 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -27.025 -0.351 -17.844 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -26.078 0.212 -17.245 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -27.765 0.173 -18.698 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -29.338 -1.614 -15.203 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -30.124 -0.664 -15.273 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -29.753 -2.891 -15.176 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -31.167 -3.267 -15.333 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -31.08 -4.74 -15.727 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -29.884 -5.277 -14.945 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -28.933 -4.111 -15.013 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -32.008 -2.996 -14.073 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -33.159 -2.572 -14.186 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -31.391 -3.111 -12.893 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -30.441 -3.375 -12.882 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -32.068 -2.852 -11.601 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -31.164 -3.171 -10.41 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -32.539 -1.401 -11.47 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -33.704 -1.16 -11.148 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -31.672 -0.469 -11.872 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -30.795 -0.748 -12.218 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -31.995 0.967 -11.817 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -30.778 1.829 -12.169 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -31.019 3.334 -12.02 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -31.377 3.709 -10.578 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -31.666 5.202 -10.44 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -32.871 5.594 -11.185 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -33.118 6.582 -10.976 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -33.67 4.984 -10.916 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -32.708 5.497 -12.208 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -33.158 1.315 -12.745 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -34.006 2.11 -12.362 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -33.229 0.639 -13.891 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -32.529 -0.02 -14.091 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -34.312 0.839 -14.872 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -34.018 0.027 -16.135 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -35.039 0.276 -17.1 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -34.875 -0.251 -17.884 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -35.676 0.43 -14.292 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -36.578 1.256 -14.167 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -35.707 -0.78 -13.734 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -34.89 -1.325 -13.761 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -36.9 -1.352 -13.08 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -36.535 -2.719 -12.492 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -37.721 -3.408 -11.8 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -38.829 -3.872 -12.747 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -38.478 -4.292 -13.872 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -39.996 -3.811 -12.304 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -37.42 -0.436 -11.962 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -38.596 -0.081 -11.95 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -36.509 -0.013 -11.088 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -35.578 -0.314 -11.19 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -36.855 0.881 -9.967 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -35.662 1.13 -9.043 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -35.451 -0.007 -8.039 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -34.263 0.344 -7.145 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -36.697 -0.253 -7.178 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -37.441 2.227 -10.39 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -38.33 2.746 -9.715 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -37.004 2.694 -11.559 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -36.316 2.182 -12.042 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -37.517 3.941 -12.166 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -36.722 4.309 -13.436 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -37.242 5.579 -14.113 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -35.262 4.603 -13.108 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -39.022 3.82 -12.476 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -39.753 4.802 -12.389 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -39.46 2.598 -12.768 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -38.831 1.843 -12.705 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -40.851 2.323 -13.169 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -40.804 1.512 -14.467 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -40.233 2.307 -15.65 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -41.105 3.502 -16.053 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -42.472 3.047 -16.573 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -43.296 4.193 -16.972 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -43.393 4.856 -16.177 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -44.243 3.871 -17.258 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -42.854 4.69 -17.772 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -41.66 1.566 -12.105 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -42.676 0.941 -12.401 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -41.187 1.621 -10.866 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -40.364 2.125 -10.693 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -41.859 0.935 -9.748 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -41.001 -0.24 -9.273 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -40.917 -1.37 -10.307 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -42.258 -2.067 -10.563 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -42.995 -2.275 -9.573 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -42.471 -2.47 -11.726 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -42.151 1.883 -8.593 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -43.315 2.046 -8.222 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -41.103 2.579 -8.146 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -40.256 2.498 -8.634 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -41.136 3.461 -6.972 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -39.741 4.04 -6.7 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -39.762 4.893 -5.434 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -39.621 4.3 -4.19 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -39.957 6.262 -5.536 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -39.644 5.095 -3.061 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -40.002 7.049 -4.393 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -39.826 6.469 -3.144 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -42.217 4.545 -7.019 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -42.439 5.197 -8.038 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -42.887 4.736 -5.871 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -42.675 4.145 -5.117 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -43.905 5.746 -5.659 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -45.276 5.327 -6.247 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -45.961 4.133 -5.576 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -46.596 4.161 -4.408 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -46.171 2.929 -6.107 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -47.183 2.985 -4.21 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -46.899 2.218 -5.253 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -47.174 1.284 -5.371 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -44.018 6.025 -4.152 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -44.081 5.111 -3.338 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -44.232 7.285 -3.843 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -44.368 7.919 -4.578 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -44.275 7.81 -2.458 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -44.725 9.268 -2.516 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -43.686 10.169 -3.199 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -42.379 10.288 -2.406 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -42.612 10.976 -1.058 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -41.361 11.107 -0.308 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -40.659 11.628 -0.873 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -40.979 10.167 -0.083 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -41.527 11.624 0.578 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -45.16 7.056 -1.45 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -44.852 7.001 -0.264 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -46.198 6.398 -1.959 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -46.309 6.377 -2.933 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -47.178 5.679 -1.122 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -48.595 6.049 -1.569 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -48.915 7.517 -1.296 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -48.758 7.925 -0.129 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -49.268 8.202 -2.276 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -46.978 4.155 -1.102 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -47.919 3.38 -1.264 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -45.723 3.744 -0.963 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -45.005 4.41 -0.937 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -45.381 2.316 -0.854 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -44.017 2.023 -1.468 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -44.05 2.212 -2.969 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -42.417 1.991 -3.733 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -43.184 1.667 -5.291 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -45.292 1.962 0.622 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -44.735 2.706 1.431 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -45.829 0.798 0.944 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -46.305 0.273 0.254 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -45.771 0.293 2.321 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -46.926 -0.655 2.689 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -46.711 -1.943 2.103 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -47.457 -2.163 1.535 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -48.302 -0.055 2.361 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -44.425 -0.42 2.472 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -43.769 -0.816 1.507 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -44.079 -0.65 3.72 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -44.668 -0.338 4.443 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -42.849 -1.356 4.068 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -42.914 -1.378 5.588 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -41.511 -1.464 6.118 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -40.71 -0.246 5.643 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -41.465 -2.075 7.528 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -42.763 -2.767 3.466 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -41.833 -3.119 2.738 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -43.876 -3.469 3.618 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -44.627 -3.061 4.12 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -44.055 -4.835 3.094 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -45.341 -5.497 3.601 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -45.413 -5.658 5.128 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -45.756 -4.373 5.899 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -46.049 -3.337 5.251 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -45.668 -4.429 7.142 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -44.074 -4.841 1.561 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -43.53 -5.759 0.952 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -44.585 -3.757 0.97 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -44.971 -3.048 1.533 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -44.601 -3.589 -0.498 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -45.402 -2.358 -0.929 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -46.909 -2.563 -0.785 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -47.663 -1.361 -1.352 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -47.93 -1.41 -2.563 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -47.896 -0.402 -0.587 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -43.189 -3.446 -1.075 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -42.818 -4.092 -2.047 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -42.369 -2.649 -0.402 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -42.703 -2.202 0.411 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -40.984 -2.406 -0.831 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -40.442 -1.268 0.018 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -40.1 -3.652 -0.693 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -39.257 -3.919 -1.546 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -40.4 -4.467 0.317 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -41.146 -4.224 0.909 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -39.663 -5.716 0.587 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -40.171 -6.379 1.859 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -39.816 -5.592 3.118 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -40.372 -6.27 4.38 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -40.509 -7.507 4.369 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -40.693 -5.566 5.363 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -39.805 -6.729 -0.55 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -38.812 -7.275 -1.017 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -41.025 -6.871 -1.059 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -41.771 -6.384 -0.645 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -41.299 -7.742 -2.218 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -42.814 -8.029 -2.32 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -43.672 -6.806 -2.639 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -43.124 -9.095 -3.367 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -40.719 -7.127 -3.503 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -40.447 -7.802 -4.482 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -40.595 -5.809 -3.518 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -40.861 -5.292 -2.728 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -40.072 -5.109 -4.696 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -40.51 -3.645 -4.699 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -39.881 -2.838 -5.846 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -40.012 -3.519 -7.215 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -40.565 -1.478 -5.907 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -38.558 -5.254 -4.83 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -38.054 -5.663 -5.873 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -37.852 -4.964 -3.753 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -38.31 -4.615 -2.951 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -36.386 -5.151 -3.734 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -35.822 -4.711 -2.389 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -36.484 -5.58 -1.338 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -36.095 -3.229 -2.142 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -35.969 -5.331 0.016 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -36.044 -6.636 -3.976 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -35.124 -6.978 -4.711 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -36.879 -7.494 -3.394 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -37.637 -7.136 -2.879 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -36.717 -8.944 -3.476 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -37.631 -9.58 -2.43 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -37.092 -10.9 -1.881 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -35.703 -10.716 -1.263 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -38.059 -11.404 -0.812 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -37.022 -9.439 -4.888 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -36.305 -10.299 -5.395 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -37.924 -8.725 -5.559 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -38.332 -7.947 -5.123 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -38.352 -9.085 -6.919 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -39.658 -8.381 -7.28 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -40.354 -9.121 -8.425 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -41.485 -8.3 -9.043 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -40.936 -7.16 -9.906 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -42.025 -6.412 -10.548 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -42.598 -7.047 -11.136 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -41.632 -5.657 -11.152 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -42.635 -5.977 -9.827 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -37.282 -8.692 -7.938 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -36.834 -9.515 -8.733 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -36.814 -7.452 -7.818 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -37.167 -6.883 -7.095 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -35.795 -6.889 -8.725 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -35.561 -5.394 -8.462 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -36.817 -4.567 -8.698 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -35.2 -5.118 -7.015 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -34.465 -7.658 -8.669 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -33.807 -7.804 -9.698 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -34.123 -8.15 -7.472 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -34.695 -7.947 -6.699 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -32.922 -8.975 -7.267 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -32.683 -9.36 -5.808 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -32.285 -8.159 -4.954 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -32.101 -8.618 -3.513 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -30.979 -7.537 -5.444 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -33.04 -10.234 -8.099 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -32.498 -10.211 -9.187 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -34.031 -11.062 -7.762 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -34.586 -10.832 -6.985 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -34.335 -12.304 -8.5 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -35.737 -12.761 -8.108 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -36.096 -14.089 -8.776 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -37.518 -14.497 -8.421 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -37.609 -14.782 -6.979 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -36.775 -14.733 -6.465 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -38.73 -15.079 -6.331 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -39.88 -15.114 -6.985 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -40.726 -15.333 -6.501 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -39.905 -14.913 -7.963 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -38.708 -15.355 -5.035 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -39.558 -15.576 -4.551 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -37.844 -15.337 -4.532 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -34.299 -12.094 -10.021 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -33.63 -12.856 -10.716 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -34.878 -10.972 -10.455 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -35.334 -10.398 -9.799 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -34.869 -10.554 -11.865 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -35.643 -9.237 -11.994 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -35.711 -8.782 -13.455 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -36.48 -7.472 -13.603 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -37.493 -7.221 -12.969 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -36.002 -6.623 -14.486 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -35.197 -6.875 -14.983 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -36.475 -5.768 -14.606 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -33.431 -10.454 -12.405 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -32.902 -11.405 -12.975 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -32.791 -9.32 -12.158 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -33.23 -8.653 -11.583 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -31.439 -9.018 -12.671 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -31.271 -7.491 -12.721 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -32.412 -6.901 -13.554 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -31.241 -6.822 -11.34 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -30.318 -9.689 -11.862 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -29.177 -9.225 -11.883 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -30.671 -10.729 -11.115 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -31.599 -11.047 -11.144 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -29.702 -11.407 -10.241 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -30.344 -11.981 -8.969 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -29.304 -12.274 -7.897 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -30.055 -12.833 -6.33 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -29.791 -14.583 -6.511 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -29.065 -12.49 -11.103 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -28.288 -12.164 -11.997 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -29.486 -13.731 -10.875 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -30.184 -13.872 -10.204 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -28.96 -14.898 -11.587 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -27.417 -14.889 -11.593 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -26.816 -16.097 -12.311 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -27.426 -16.366 -13.688 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -28.659 -16.542 -13.803 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -26.598 -16.498 -14.606 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -29.534 -16.207 -11.034 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -30.491 -16.772 -11.555 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -28.829 -16.701 -10.026 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -28.076 -16.169 -9.698 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -29.082 -17.993 -9.374 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -28.139 -18.123 -8.169 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -26.666 -17.78 -8.451 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -26.002 -18.706 -9.474 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -25.834 -19.893 -9.131 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -25.687 -18.211 -10.576 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -30.534 -17.996 -8.885 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -31.137 -16.94 -8.682 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -31.062 -19.197 -8.69 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -30.554 -19.986 -8.968 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -32.382 -19.381 -8.061 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -32.607 -20.878 -7.837 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -34.062 -21.223 -7.505 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -34.954 -21.134 -8.745 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -36.37 -21.618 -8.43 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -37.205 -21.629 -9.639 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -38.165 -21.957 -9.408 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -36.795 -22.268 -10.349 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -37.264 -20.673 -10.043 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -32.371 -18.648 -6.708 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -31.495 -18.887 -5.872 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -33.218 -17.631 -6.612 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -33.824 -17.452 -7.358 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -33.275 -16.755 -5.428 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -34.22 -15.574 -5.685 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -34.208 -14.574 -4.521 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -32.856 -13.87 -4.445 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -35.33 -13.548 -4.647 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -33.697 -17.52 -4.166 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -34.876 -17.759 -3.915 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -32.696 -17.927 -3.4 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -31.774 -17.77 -3.693 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -32.929 -18.595 -2.109 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -32.183 -19.941 -2.075 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -30.658 -19.842 -2.212 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -30.081 -18.912 -1.615 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -30.079 -20.666 -2.949 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -32.484 -17.643 -0.994 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -31.566 -16.849 -1.207 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -33.032 -17.838 0.2 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -33.713 -18.537 0.294 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -32.66 -17.058 1.404 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -33.685 -17.329 2.503 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -33.679 -18.717 2.844 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -33.595 -18.808 3.815 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -31.235 -17.323 1.939 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -30.947 -17.202 3.13 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -30.348 -17.69 1.026 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -30.666 -17.801 0.098 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -28.921 -17.949 1.297 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -28.59 -19.413 1.02 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -29.36 -20.363 1.942 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -28.963 -21.821 1.699 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -27.494 -22.105 2.041 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -27.225 -21.909 3.474 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -27.756 -22.604 4.035 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -27.514 -20.954 3.764 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -26.209 -22.027 3.666 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -28.013 -17.055 0.443 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -26.96 -16.621 0.901 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -28.459 -16.754 -0.776 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -29.302 -17.172 -1.089 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -27.731 -15.858 -1.691 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -27.672 -16.498 -3.083 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -29.049 -16.651 -3.74 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -29.963 -15.853 -3.598 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -29.223 -17.743 -4.443 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -28.48 -18.38 -4.5 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -30.087 -17.88 -4.889 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -28.375 -14.463 -1.756 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -28.027 -13.666 -2.621 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -29.361 -14.232 -0.895 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -29.663 -14.973 -0.328 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -30.03 -12.933 -0.753 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -31.411 -12.965 -1.436 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -32.407 -13.956 -0.819 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -32.027 -11.567 -1.476 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -30.119 -12.567 0.731 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -30.621 -13.335 1.554 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -29.68 -11.353 1.014 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -29.276 -10.811 0.296 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -29.797 -10.778 2.359 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -28.403 -10.448 2.892 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -28.452 -9.748 4.251 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -27.225 -10.069 5.092 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -27.228 -11.008 5.871 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -26.174 -9.292 4.952 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -26.23 -8.548 4.317 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -25.383 -9.484 5.498 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -30.702 -9.551 2.298 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -30.591 -8.727 1.39 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -31.578 -9.488 3.29 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -31.557 -10.18 3.983 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -32.57 -8.424 3.399 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -33.937 -9.031 3.046 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -34.869 -7.965 2.488 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -34.103 -7.392 1.309 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -36.197 -8.548 1.999 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -32.597 -7.781 4.779 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -32.558 -8.485 5.78 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -32.711 -6.46 4.801 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -32.814 -5.983 3.946 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -32.671 -5.661 6.039 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -31.221 -5.319 6.394 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -33.497 -4.384 5.886 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -33.941 -4.043 4.788 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -33.682 -3.699 7.013 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -33.282 -4.046 7.842 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -34.461 -2.452 7.089 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -35.917 -2.825 6.89 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -36.897 -1.671 6.937 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -38.282 -2.224 6.75 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -38.407 -3.007 5.447 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -39.783 -3.113 4.938 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -39.773 -3.295 3.915 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -40.297 -2.238 5.114 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -40.282 -3.91 5.41 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -34.32 -1.77 8.452 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -33.911 -2.39 9.434 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -34.654 -0.48 8.445 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -34.926 -0.08 7.589 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -34.643 0.392 9.642 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -33.651 1.55 9.524 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -33.398 2.382 10.78 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -32.331 0.94 9.332 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -35.969 1.104 9.75 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -36.415 1.699 8.772 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -36.328 1.311 11.005 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -35.785 0.929 11.729 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -37.528 2.088 11.35 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -38.717 1.156 11.607 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -38.424 0.32 12.717 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -39.169 -0.27 12.881 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -39.074 0.23 10.449 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -37.272 2.922 12.606 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -36.389 2.613 13.402 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -38.107 3.94 12.802 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -38.779 4.134 12.117 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -38.059 4.79 14.012 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -39.098 5.907 13.92 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -38.236 3.989 15.303 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -37.489 4.153 16.26 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -39.127 3.008 15.2 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -39.559 2.858 14.334 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -39.489 2.137 16.326 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -40.73 1.302 15.982 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -40.512 0.376 14.785 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -41.696 -0.528 14.489 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -42.743 0.046 14.132 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -41.468 -1.754 14.502 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -38.341 1.245 16.83 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -38.046 1.255 18.02 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -37.706 0.517 15.898 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -37.896 0.689 14.949 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -36.741 -0.534 16.265 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -35.329 -0.307 15.724 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -34.441 -1.106 15.964 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -35.11 0.795 15.004 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -35.847 1.433 14.872 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -33.8 1.072 14.392 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -33.432 0.011 13.346 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -34.307 -0.489 12.634 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -32.13 -0.221 13.208 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -31.506 0.239 13.811 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -31.582 -1.143 12.192 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -30.141 -0.762 11.821 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -29.637 -1.564 10.606 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -30.089 -1.279 9.337 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -28.667 -2.536 10.69 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -29.723 -1.878 8.162 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -28.238 -3.144 9.511 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -28.751 -2.84 8.251 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -31.647 -2.608 12.631 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -30.971 -3.011 13.576 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -32.449 -3.375 11.897 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -32.99 -2.953 11.192 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -32.557 -4.834 12.084 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -33.949 -5.216 12.606 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -34.306 -4.581 13.957 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -35.539 -4.415 14.426 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -33.459 -4.198 14.91 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -35.451 -3.94 15.663 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -34.166 -3.833 15.968 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -33.8 -3.513 16.817 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -32.289 -5.548 10.756 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -32.764 -5.122 9.699 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -31.59 -6.674 10.848 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -31.301 -6.982 11.733 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -31.231 -7.476 9.661 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -29.716 -7.773 9.604 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -28.907 -6.466 9.587 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -29.379 -8.656 8.385 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -27.385 -6.654 9.636 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -32.048 -8.773 9.669 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -31.7 -9.733 10.352 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -33.12 -8.758 8.883 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -33.295 -7.942 8.372 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -34.061 -9.886 8.712 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -34.802 -9.782 7.376 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -35.731 -8.574 7.298 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -35.235 -7.285 7.4 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -37.088 -8.778 7.096 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -36.092 -6.214 7.314 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -37.951 -7.699 6.998 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -37.447 -6.416 7.117 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -38.299 -5.373 7.164 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -39.158 -5.671 7.469 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -33.357 -11.242 8.734 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -32.394 -11.479 8.011 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -33.843 -12.089 9.63 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -34.557 -11.788 10.229 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -33.348 -13.469 9.751 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -33.792 -14.096 11.076 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -33.102 -13.439 12.277 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -32.048 -12.829 12.195 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -33.721 -13.567 13.428 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -34.566 -14.062 13.448 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -33.312 -13.16 14.218 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -33.792 -14.311 8.547 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -34.767 -13.985 7.863 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -33.153 -15.468 8.419 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -32.515 -15.735 9.113 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -33.365 -16.364 7.267 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -32.457 -17.596 7.37 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -32.523 -18.507 6.135 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -33.622 -18.637 5.549 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -31.495 -19.156 5.869 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -34.833 -16.784 7.097 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -35.38 -16.686 6.004 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -35.467 -17.246 8.166 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -35.0 -17.274 9.025 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -36.865 -17.721 8.086 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -37.352 -18.207 9.454 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -37.157 -17.163 10.557 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -37.895 -17.573 11.825 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -37.275 -18.32 12.607 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -39.025 -17.069 11.986 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -37.839 -16.677 7.505 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -38.57 -16.961 6.56 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -37.685 -15.433 7.963 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -36.994 -15.268 8.638 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -38.498 -14.293 7.5 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -38.115 -13.021 8.264 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -38.538 -13.084 9.734 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -40.059 -13.189 9.914 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -40.788 -12.552 9.122 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -40.445 -13.907 10.858 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -38.336 -14.055 5.998 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -39.27 -14.296 5.232 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -37.093 -13.785 5.599 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -36.379 -13.748 6.275 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -36.745 -13.555 4.186 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -35.25 -13.254 4.023 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -34.375 -14.438 4.439 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -32.572 -14.264 4.239 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -32.298 -13.036 5.489 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -37.153 -14.749 3.299 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -37.765 -14.548 2.258 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -37.021 -15.957 3.845 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -36.665 -16.011 4.763 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -37.366 -17.214 3.177 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -37.041 -18.416 4.046 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -38.907 -17.295 2.762 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -39.255 -17.615 1.774 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -39.734 -16.941 3.796 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -39.394 -16.708 4.691 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -41.182 -16.94 3.467 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -41.993 -17.015 4.757 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -43.485 -17.142 4.437 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -43.837 -18.072 3.677 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -44.217 -16.249 4.91 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -41.583 -15.722 2.625 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -42.527 -15.803 1.851 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -40.85 -14.628 2.808 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -40.151 -14.642 3.503 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -41.047 -13.388 2.029 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -40.107 -12.299 2.548 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -40.785 -13.639 0.538 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -41.417 -13.024 -0.315 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -39.912 -14.612 0.266 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -39.463 -15.054 1.02 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -39.567 -15.042 -1.102 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -38.179 -15.719 -1.233 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -37.047 -14.896 -0.622 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -38.062 -17.167 -0.757 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -40.677 -15.918 -1.699 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -41.075 -15.712 -2.842 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -41.18 -16.855 -0.891 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -40.798 -16.946 0.009 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -42.276 -17.761 -1.281 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -42.511 -18.814 -0.194 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -43.555 -16.959 -1.515 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -43.991 -16.866 -2.657 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -43.9 -16.141 -0.516 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -43.372 -16.177 0.319 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -45.022 -15.185 -0.586 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -45.04 -14.338 0.695 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -46.253 -13.409 0.791 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -47.545 -14.222 0.829 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -48.708 -13.326 0.898 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -48.521 -12.365 0.911 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -49.98 -13.725 0.954 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -50.293 -15.017 0.949 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -51.249 -15.305 0.992 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -49.569 -15.707 0.903 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -50.956 -12.831 1.02 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -51.911 -13.132 1.062 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -50.745 -11.856 1.032 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -44.901 -14.268 -1.817 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -45.903 -13.85 -2.392 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -43.655 -14.022 -2.213 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -42.917 -14.384 -1.676 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -43.323 -13.234 -3.408 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -41.878 -12.752 -3.326 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -41.518 -11.93 -4.561 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -40.086 -11.436 -4.462 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -39.167 -12.274 -4.438 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -39.954 -10.215 -4.307 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -43.583 -14.032 -4.692 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -44.547 -13.729 -5.388 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -42.729 -15.03 -4.948 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -42.022 -15.2 -4.28 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -42.776 -15.912 -6.135 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -41.874 -17.128 -5.896 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -41.711 -17.963 -7.171 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -40.785 -19.155 -6.957 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -40.95 -19.978 -6.067 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -39.799 -19.248 -7.816 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -39.729 -18.566 -8.516 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -39.174 -19.992 -7.717 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -44.191 -16.404 -6.481 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -44.46 -16.772 -7.621 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -45.042 -16.461 -5.462 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -44.714 -16.213 -4.569 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -46.446 -16.879 -5.602 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -47.094 -17.009 -4.222 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -46.482 -18.152 -3.409 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -46.584 -19.513 -4.1 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -47.593 -19.876 -4.684 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -45.548 -20.314 -3.966 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -44.783 -19.999 -3.441 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -45.587 -21.192 -4.399 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -47.273 -15.93 -6.474 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -47.86 -16.358 -7.466 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -47.287 -14.646 -6.112 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -46.768 -14.37 -5.326 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -48.033 -13.621 -6.875 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -47.769 -12.228 -6.293 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -48.31 -12.074 -4.87 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -48.053 -10.649 -4.389 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -48.581 -10.444 -3.029 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -49.024 -11.212 -2.61 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -48.495 -9.304 -2.338 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -47.905 -8.235 -2.86 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -47.844 -7.384 -2.335 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -47.516 -8.278 -3.781 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -49.001 -9.22 -1.114 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -48.934 -8.361 -0.601 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -49.45 -10.01 -0.703 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -47.681 -13.625 -8.378 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -48.518 -13.116 -9.154 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -11.922 -13.983 -3.075 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -11.176 -14.075 -3.706 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -11.702 -14.309 -1.673 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -12.152 -15.743 -1.375 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -13.59 -16.054 -1.763 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -14.048 -17.768 -1.421 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -12.869 -18.651 -2.442 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -10.228 -14.16 -1.318 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -9.383 -14.846 -1.89 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -9.937 -13.255 -0.381 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -10.667 -12.736 0.016 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -8.565 -13.006 0.077 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -7.957 -14.249 0.741 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -8.728 -14.747 1.931 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -9.526 -15.876 1.834 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -8.654 -14.088 3.147 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -10.236 -16.337 2.926 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -9.362 -14.543 4.244 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -10.154 -15.67 4.133 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -7.66 -12.484 -1.041 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -7.026 -13.256 -1.758 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -7.6 -11.163 -1.174 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -8.107 -10.598 -0.556 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -6.779 -10.526 -2.198 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -7.528 -10.432 -3.536 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -8.788 -9.58 -3.499 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -10.001 -10.391 -3.071 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -11.033 -9.547 -2.473 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -10.814 -9.098 -1.629 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -12.237 -9.353 -3.006 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -12.561 -9.937 -4.153 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -13.464 -9.791 -4.555 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -11.903 -10.529 -4.617 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -13.12 -8.582 -2.383 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -14.026 -8.43 -2.782 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -12.881 -8.151 -1.499 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -6.33 -9.142 -1.739 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -7.022 -8.487 -0.957 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -5.175 -8.705 -2.228 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -4.679 -9.269 -2.86 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -4.627 -7.406 -1.859 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -3.248 -7.587 -1.209 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -2.461 -6.294 -1.08 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -2.572 -5.578 -0.086 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -1.655 -5.99 -2.087 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -1.616 -6.608 -2.856 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -1.122 -5.171 -2.024 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -4.53 -6.486 -3.072 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -3.759 -6.741 -3.995 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -5.312 -5.412 -3.059 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -5.912 -5.266 -2.3 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -5.308 -4.45 -4.157 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -6.743 -4.009 -4.484 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -7.776 -5.129 -4.528 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -7.492 -6.167 -5.597 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -6.852 -7.182 -5.337 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -7.97 -5.921 -6.809 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -8.476 -5.094 -6.951 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -7.794 -6.578 -7.515 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -4.475 -3.223 -3.78 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -4.851 -2.088 -4.086 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -3.348 -3.452 -3.104 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -3.098 -4.376 -2.889 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -2.483 -2.354 -2.668 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.676 -2.086 -1.168 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -4.123 -1.998 -0.728 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -4.822 -0.8 -0.795 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -4.791 -3.118 -0.246 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -6.143 -0.721 -0.394 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -6.11 -3.049 0.155 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -6.782 -1.849 0.079 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -8.095 -1.776 0.48 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -8.637 -1.374 -0.231 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -1.0 -2.614 -2.965 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.122 -2.056 -2.304 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -0.721 -3.458 -3.953 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -1.459 -3.889 -4.44 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 0.668 -3.779 -4.332 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 0.964 -5.213 -3.871 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 0.195 -6.294 -4.64 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -0.841 -5.95 -5.251 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 0.671 -7.445 -4.578 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 0.955 -3.625 -5.838 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 1.993 -4.089 -6.303 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -0.011 -3.038 -6.56 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -0.817 -2.734 -6.097 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 0.093 -2.841 -8.019 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 1.186 -1.839 -8.406 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 1.902 -2.039 -9.383 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 1.299 -0.764 -7.629 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 0.777 -0.714 -6.802 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 2.189 0.355 -7.986 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 1.363 1.481 -8.624 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 1.291 1.345 -10.151 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 2.312 1.642 -10.803 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 0.22 0.892 -10.617 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 2.922 0.87 -6.746 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 2.426 0.739 -5.627 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 4.095 1.465 -6.948 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 4.437 1.551 -7.864 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 4.886 1.994 -5.836 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 6.256 2.443 -6.324 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 4.162 3.144 -5.144 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 4.468 3.496 -4.005 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 3.184 3.707 -5.841 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 2.982 3.363 -6.736 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 2.404 4.819 -5.33 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 2.138 5.826 -6.46 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.517 5.141 -7.556 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.567 5.123 -7.42 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 3.446 6.427 -6.941 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 1.065 4.342 -4.772 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 0.066 5.053 -4.849 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 1.039 3.133 -4.223 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 1.86 2.597 -4.201 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -0.192 2.589 -3.657 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.516 1.192 -4.221 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -0.259 1.174 -5.628 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 0.657 1.429 -5.787 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -1.977 0.85 -3.981 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -0.12 2.514 -2.134 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 0.622 1.703 -1.579 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -0.901 3.358 -1.465 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -1.471 3.98 -1.964 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -0.929 3.384 -0.008 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -1.263 4.79 0.502 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -0.17 5.798 0.291 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 0.281 6.285 -0.902 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 0.606 6.447 1.304 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 1.287 7.194 -0.699 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 1.77 7.682 -1.413 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 1.509 7.312 0.651 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 0.627 6.379 2.7 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 2.419 8.102 1.349 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 1.53 7.164 3.39 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 2.415 8.014 2.715 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -1.935 2.372 0.534 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -3.119 2.427 0.208 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -1.452 1.444 1.353 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.494 1.45 1.569 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -2.305 0.413 1.937 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -1.454 -0.799 2.307 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -0.277 -0.397 2.978 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 0.401 -0.161 2.326 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -3.048 0.946 3.166 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -2.647 1.961 3.731 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -4.136 0.265 3.595 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -4.937 0.684 4.761 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -5.858 -0.512 5.001 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -6.013 -1.13 3.657 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -4.687 -0.952 2.968 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -4.095 0.964 6.005 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -4.398 1.879 6.773 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -3.04 0.172 6.206 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -2.854 -0.548 5.57 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -2.149 0.371 7.369 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -1.439 -0.944 7.702 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -0.753 -0.835 9.068 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -0.087 -2.132 9.501 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 0.705 -2.751 8.81 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -0.421 -2.557 10.695 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -1.059 -2.025 11.215 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -0.018 -3.389 11.019 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -1.143 1.532 7.214 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -0.683 2.086 8.212 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -0.735 1.8 5.969 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -1.109 1.273 5.233 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 0.224 2.879 5.664 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 1.571 2.318 5.202 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 2.637 2.769 5.617 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 1.486 1.297 4.356 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 0.596 1.006 4.059 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 2.662 0.575 3.843 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 2.551 -0.9 4.226 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 2.477 -1.076 5.745 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 2.087 -2.503 6.107 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 3.138 -3.461 5.722 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 3.917 -3.098 5.232 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 3.112 -4.766 5.979 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 2.093 -5.315 6.631 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 2.085 -6.297 6.818 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 1.332 -4.743 6.941 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 4.114 -5.541 5.597 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 4.901 -5.145 5.102 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 4.096 -6.521 5.793 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 2.724 0.706 2.32 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.693 0.774 1.646 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 3.954 0.681 1.82 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 4.71 0.619 2.442 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 4.236 0.739 0.377 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 5.184 1.911 0.082 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 4.556 3.273 0.388 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 5.574 4.393 0.192 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 3.392 3.493 -0.568 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 4.834 -0.586 -0.093 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 6.051 -0.784 -0.15 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 3.933 -1.498 -0.443 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 2.99 -1.235 -0.478 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 4.297 -2.886 -0.789 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 3.066 -3.723 -1.116 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.215 -3.951 0.131 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.524 -4.752 1.139 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.367 -5.24 1.262 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 0.995 -3.463 0.33 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.489 -4.77 1.972 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.54 -3.978 1.469 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.344 -3.823 1.86 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 5.299 -3.041 -1.937 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 6.251 -3.803 -1.796 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 5.139 -2.25 -2.998 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 4.366 -1.649 -3.032 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 6.094 -2.265 -4.129 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 5.675 -1.275 -5.216 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 4.693 -1.917 -6.199 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 5.334 -3.097 -6.934 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 6.348 -2.988 -7.608 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 4.777 -4.269 -6.734 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 3.991 -4.317 -6.142 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 5.163 -5.047 -7.186 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 7.539 -1.982 -3.711 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 8.459 -2.704 -4.097 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 7.67 -1.084 -2.737 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 6.87 -0.621 -2.414 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 8.967 -0.769 -2.113 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 8.886 0.49 -1.235 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 10.247 0.834 -0.616 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 8.399 1.695 -2.044 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 9.453 -1.978 -1.299 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 10.589 -2.393 -1.462 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 8.552 -2.61 -0.552 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 7.628 -2.274 -0.545 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 8.88 -3.799 0.264 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 7.682 -4.246 1.092 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 7.377 -3.271 2.231 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 6.259 -3.79 3.14 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 6.111 -5.027 3.258 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 5.53 -2.929 3.678 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 9.379 -4.984 -0.57 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 10.438 -5.542 -0.283 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 8.703 -5.226 -1.693 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 7.893 -4.697 -1.881 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 9.121 -6.258 -2.666 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 8.124 -6.364 -3.824 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 6.695 -6.72 -3.392 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 6.409 -7.217 -2.121 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 5.675 -6.61 -4.325 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 5.123 -7.587 -1.783 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 4.381 -6.989 -3.997 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 4.108 -7.472 -2.722 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 2.833 -7.757 -2.36 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 2.7 -7.529 -1.44 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.515 -5.981 -3.232 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.305 -6.903 -3.424 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 10.838 -4.691 -3.311 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 10.167 -4.025 -3.045 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 12.151 -4.219 -3.775 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 12.193 -2.699 -3.928 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 13.268 -4.683 -2.834 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 14.124 -5.433 -3.29 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 13.087 -4.499 -1.523 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 12.274 -4.038 -1.219 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 14.062 -4.971 -0.511 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 13.641 -4.678 0.934 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 13.518 -3.206 1.344 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 14.673 -2.338 0.842 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 12.167 -2.626 0.957 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 14.276 -6.482 -0.589 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 15.407 -6.961 -0.571 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 13.177 -7.176 -0.876 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 12.332 -6.687 -0.987 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 13.164 -8.636 -1.033 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 11.744 -9.091 -1.365 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 11.478 -10.487 -0.797 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 11.47 -10.476 0.738 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 10.933 -9.501 1.316 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 11.974 -11.462 1.31 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 14.126 -9.115 -2.133 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 14.737 -10.173 -1.999 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.315 -8.276 -3.151 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 13.793 -7.441 -3.168 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.267 -8.527 -4.25 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.998 -7.564 -5.408 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 16.736 -8.404 -3.803 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.614 -9.104 -4.301 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.978 -7.534 -2.832 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 16.228 -6.989 -2.501 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 18.301 -7.348 -2.209 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 18.258 -6.104 -1.303 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 18.197 -4.778 -2.073 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.465 -6.046 -0.38 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 16.874 -4.513 -2.786 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 18.694 -8.615 -1.426 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 19.855 -9.021 -1.439 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 17.711 -9.192 -0.743 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 16.82 -8.777 -0.764 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 17.9 -10.427 0.046 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 16.6 -10.825 0.746 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 16.079 -9.748 1.699 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 14.798 -10.241 2.365 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 14.171 -9.159 3.244 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 12.931 -9.648 3.862 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 12.237 -9.896 3.117 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 12.52 -8.914 4.471 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 13.124 -10.493 4.433 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 18.337 -11.589 -0.857 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 19.167 -12.402 -0.471 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 17.814 -11.585 -2.082 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 17.18 -10.87 -2.305 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 18.117 -12.585 -3.121 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 17.071 -12.472 -4.231 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 16.055 -13.615 -4.158 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 16.671 -14.96 -4.566 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 17.675 -15.432 -4.055 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 16.017 -15.63 -5.488 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 15.195 -15.239 -5.85 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 16.379 -16.493 -5.772 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 19.537 -12.506 -3.709 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 19.994 -13.424 -4.391 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 20.174 -11.347 -3.506 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 19.717 -10.653 -2.983 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 21.526 -11.067 -4.019 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.604 -11.677 -3.113 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.343 -12.064 -1.972 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.811 -11.757 -3.663 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 23.917 -11.515 -4.605 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 24.995 -12.201 -2.901 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.223 -12.28 -3.816 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 27.302 -12.855 -3.078 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 28.143 -12.693 -3.541 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 25.268 -11.261 -1.714 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 24.716 -10.165 -1.624 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 26.089 -11.748 -0.793 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 26.467 -12.641 -0.935 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 26.484 -11.012 0.418 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 26.799 -12.008 1.534 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 27.685 -10.084 0.162 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 28.531 -10.316 -0.708 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 27.723 -9.037 0.973 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 26.978 -8.917 1.603 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 28.801 -8.03 0.988 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 28.54 -6.936 -0.065 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 29.658 -6.047 -0.093 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 29.513 -5.328 0.527 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 27.245 -6.144 0.15 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 28.897 -7.441 2.402 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 27.875 -7.208 3.042 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 30.119 -7.179 2.837 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 30.877 -7.343 2.224 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 30.416 -6.651 4.182 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 31.162 -7.722 5.013 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 31.76 -7.224 6.336 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 30.201 -8.85 5.391 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 31.202 -5.337 4.077 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 32.048 -5.16 3.2 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 30.941 -4.502 5.084 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 30.224 -4.752 5.713 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 31.648 -3.236 5.313 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 31.854 -3.036 6.818 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 30.989 -3.395 7.611 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 32.996 -2.467 7.166 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 33.618 -2.206 6.451 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 33.403 -2.201 8.566 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 33.824 -3.48 9.315 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 35.126 -4.126 8.819 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 35.533 -5.28 9.733 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 34.993 -4.624 7.382 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 34.586 -1.236 8.541 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 35.361 -1.207 7.581 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 34.636 -0.4 9.567 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 34.032 -0.541 10.331 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 35.577 0.735 9.595 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 34.897 2.023 9.058 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 34.194 1.811 7.717 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 33.846 2.62 9.997 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 36.107 0.937 11.023 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 35.412 0.66 11.998 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 37.316 1.469 11.094 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 37.818 1.61 10.262 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 37.926 1.883 12.372 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 39.328 1.269 12.472 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 40.224 1.838 11.498 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 40.368 1.202 10.791 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 37.924 3.419 12.438 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 36.933 4.034 12.055 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 39.034 4.011 12.87 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 39.759 3.438 13.2 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 39.246 5.467 12.882 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 39.599 5.908 14.296 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 38.436 5.648 15.258 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 38.775 6.152 16.661 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 38.933 7.678 16.715 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 37.672 8.355 16.381 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 37.829 9.379 16.288 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 36.969 8.191 17.13 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 37.296 7.99 15.483 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 40.338 5.922 11.903 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 40.786 7.066 11.913 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 40.731 5.007 11.023 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 40.317 4.119 11.045 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 41.784 5.289 10.029 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 43.151 4.764 10.507 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 43.058 3.359 10.777 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 42.937 3.221 11.722 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 43.659 5.491 11.754 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 41.444 4.778 8.622 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 42.086 5.191 7.664 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 40.557 3.783 8.549 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 40.104 3.496 9.366 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 40.21 3.106 7.286 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 41.149 1.916 7.036 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 42.634 2.296 7.08 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 43.347 2.485 8.179 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 43.016 2.428 9.106 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 43.438 2.5 6.04 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 44.588 2.807 7.835 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 44.64 2.821 6.508 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 45.429 3.032 5.968 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 38.766 2.587 7.32 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 38.143 2.495 8.382 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 38.28 2.311 6.12 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 38.835 2.56 5.344 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 36.99 1.676 5.83 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 36.131 2.721 5.119 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 37.244 0.493 4.889 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 38.179 0.551 4.088 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 36.48 -0.581 5.047 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 35.782 -0.582 5.738 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 36.675 -1.785 4.212 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 37.421 -2.888 4.999 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 37.578 -4.2 4.221 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 38.832 -2.436 5.384 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 35.347 -2.29 3.636 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 34.346 -2.377 4.344 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 35.462 -2.734 2.393 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 36.307 -2.558 1.918 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 34.414 -3.483 1.681 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 33.942 -2.721 0.444 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 33.117 -1.479 0.782 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 32.792 -0.729 -0.508 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 31.829 -1.829 1.534 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 34.937 -4.852 1.252 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 36.034 -4.975 0.706 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 34.169 -5.86 1.633 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 33.363 -5.657 2.165 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 34.453 -7.268 1.304 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 34.803 -8.057 2.572 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 35.152 -9.512 2.27 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 36.069 -7.475 3.18 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 33.206 -7.832 0.624 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 32.105 -7.756 1.165 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 33.402 -8.317 -0.59 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 34.316 -8.353 -0.954 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 32.282 -8.818 -1.399 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 32.04 -7.863 -2.567 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 32.543 -10.239 -1.897 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 33.679 -10.602 -2.211 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 31.442 -10.971 -2.008 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 30.586 -10.578 -1.728 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 31.446 -12.345 -2.517 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 30.709 -13.265 -1.529 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 30.432 -14.675 -2.075 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 31.705 -15.395 -2.533 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 29.695 -15.499 -1.019 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 30.826 -12.377 -3.918 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 29.619 -12.531 -4.105 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 31.689 -12.218 -4.909 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 32.641 -12.083 -4.703 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 31.25 -12.266 -6.313 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 32.429 -12.006 -7.241 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 33.076 -10.636 -7.017 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 34.175 -10.403 -8.053 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 35.366 -11.345 -7.859 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 36.33 -11.172 -8.949 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 35.841 -10.88 -9.819 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 36.826 -12.071 -9.128 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 37.038 -10.444 -8.697 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.625 -13.629 -6.649 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.046 -14.679 -6.16 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.583 -13.563 -7.462 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.305 -12.681 -7.787 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 28.823 -14.742 -7.92 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 27.343 -14.485 -7.614 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 26.44 -15.664 -7.987 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 24.973 -15.359 -7.714 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 24.74 -15.355 -6.261 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 25.416 -15.799 -5.706 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 23.691 -14.805 -5.651 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 22.766 -14.147 -6.335 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 22.848 -14.054 -7.327 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 21.979 -13.746 -5.861 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 23.525 -14.961 -4.347 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 22.736 -14.548 -3.886 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 24.184 -15.496 -3.816 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 29.061 -14.931 -9.427 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 29.616 -14.049 -10.081 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 28.707 -16.099 -9.952 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 28.346 -16.796 -9.365 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 28.84 -16.384 -11.393 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 30.243 -16.95 -11.653 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 30.438 -18.361 -11.089 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 29.896 -18.78 -10.075 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 31.221 -19.126 -11.8 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 31.617 -18.755 -12.616 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 31.376 -20.044 -11.492 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 27.743 -17.335 -11.907 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 26.901 -17.809 -11.146 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 27.851 -17.648 -13.194 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 28.598 -17.265 -13.708 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 26.92 -18.549 -13.896 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 26.55 -17.918 -15.247 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 27.511 -19.966 -14.019 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 27.307 -20.814 -13.152 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 28.266 -20.215 -15.087 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 28.407 -19.496 -15.738 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 28.909 -21.516 -15.323 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 28.947 -21.799 -16.829 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 27.55 -21.922 -17.442 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 27.642 -22.298 -18.922 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 28.173 -21.46 -19.685 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 27.277 -23.45 -19.231 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 30.33 -21.521 -14.737 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 30.841 -20.496 -14.292 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 31.013 -22.641 -14.942 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 30.537 -23.436 -15.262 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 32.47 -22.731 -14.695 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 32.835 -24.212 -14.619 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 34.227 -24.428 -14.021 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 34.598 -25.912 -13.95 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 34.313 -26.635 -14.933 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 35.168 -26.291 -12.906 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 33.256 -22.007 -15.811 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 34.476 -21.871 -15.764 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 32.509 -21.54 -16.806 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 31.543 -21.682 -16.744 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 33.019 -20.845 -17.994 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 32.309 -21.358 -19.26 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 32.57 -22.832 -19.625 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 34.065 -23.168 -19.638 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 31.76 -23.807 -18.763 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 32.841 -19.33 -17.901 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 33.633 -18.578 -18.463 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 31.769 -18.906 -17.232 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 31.16 -19.562 -16.839 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 31.488 -17.469 -17.069 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 30.04 -17.254 -16.618 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 29.878 -17.76 -15.292 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 30.605 -18.361 -15.083 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 32.463 -16.845 -16.055 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 33.09 -17.546 -15.264 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 32.344 -15.533 -15.93 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 31.702 -15.063 -16.503 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 33.125 -14.737 -14.966 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 33.712 -13.523 -15.687 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 32.663 -12.784 -16.323 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 33.032 -12.009 -16.754 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 32.236 -14.276 -13.805 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 31.009 -14.245 -13.91 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 32.885 -14.093 -12.663 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 33.84 -14.303 -12.629 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.231 -13.586 -11.443 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 33.128 -13.828 -10.228 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.391 -15.312 -9.977 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.48 -15.926 -10.579 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.561 -16.039 -9.131 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 34.745 -17.267 -10.336 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 32.825 -17.378 -8.882 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 33.92 -17.99 -9.483 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 34.229 -19.277 -9.184 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 33.482 -19.843 -9.394 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.927 -12.092 -11.59 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 32.812 -11.291 -11.893 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.649 -11.757 -11.443 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.001 -12.462 -11.214 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 30.17 -10.375 -11.598 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.668 -10.392 -11.868 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 28.154 -9.016 -12.311 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 26.95 -9.164 -13.243 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 26.871 -10.026 -14.102 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.01 -8.252 -13.128 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 26.132 -7.543 -12.465 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.227 -8.323 -13.712 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 30.534 -9.534 -10.368 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 30.039 -9.756 -9.264 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 31.464 -8.614 -10.602 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 31.846 -8.558 -11.501 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 31.951 -7.677 -9.571 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 33.019 -6.744 -10.139 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 32.583 -6.017 -11.419 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 33.634 -5.016 -11.9 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 34.998 -5.677 -12.116 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 35.985 -4.697 -12.574 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 36.053 -3.914 -11.894 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 35.707 -4.315 -13.5 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 36.919 -5.147 -12.663 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 30.824 -6.849 -8.944 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 29.737 -6.709 -9.502 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 31.141 -6.314 -7.774 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 32.046 -6.445 -7.421 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 30.166 -5.547 -6.976 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 29.215 -6.526 -6.275 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 29.916 -7.72 -5.609 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 28.896 -8.784 -5.207 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 28.025 -8.272 -4.066 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 26.79 -9.05 -3.944 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 26.326 -8.838 -3.035 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 27.003 -10.066 -3.985 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 26.139 -8.808 -4.717 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 30.779 -4.509 -6.025 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 30.174 -4.112 -5.038 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 31.965 -4.049 -6.41 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 32.404 -4.482 -7.168 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 32.646 -2.906 -5.782 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 34.01 -3.342 -5.242 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 33.921 -4.415 -4.15 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 35.324 -4.842 -3.74 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 33.216 -3.879 -2.91 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 32.843 -1.825 -6.846 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 33.192 -2.13 -7.987 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 32.552 -0.589 -6.468 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 32.299 -0.43 -5.53 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 32.57 0.554 -7.401 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 31.124 0.924 -7.81 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 30.455 -0.234 -8.574 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 31.087 2.202 -8.659 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 28.945 -0.072 -8.806 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 33.304 1.745 -6.767 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 32.963 2.161 -5.662 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 34.235 2.299 -7.537 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 34.485 1.84 -8.364 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 34.909 3.575 -7.213 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 36.195 3.773 -8.024 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 37.157 2.603 -7.85 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 38.559 2.889 -8.34 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 39.476 1.806 -7.928 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 39.139 1.141 -7.292 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 40.727 1.705 -8.378 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 41.19 2.586 -9.255 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 40.6 3.326 -9.579 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 42.128 2.516 -9.592 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 41.528 0.734 -7.971 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 41.198 0.058 -7.32 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 42.465 0.675 -8.319 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 33.984 4.736 -7.573 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 33.136 4.6 -8.449 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 34.15 5.844 -6.875 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 34.799 5.848 -6.137 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 33.365 7.07 -7.151 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 32.232 7.229 -6.119 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 31.331 5.992 -5.943 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 31.401 8.462 -6.476 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 30.537 5.582 -7.187 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 34.264 8.318 -7.2 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 33.938 9.358 -7.767 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 35.357 8.224 -6.463 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 35.504 7.401 -5.952 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 36.364 9.276 -6.353 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 35.814 10.425 -5.494 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 36.443 11.791 -5.756 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 37.558 11.806 -6.327 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 35.912 12.761 -5.18 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 37.533 8.577 -5.668 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 37.457 7.428 -5.227 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 38.573 9.345 -5.453 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 38.532 10.29 -5.749 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 39.782 8.859 -4.817 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 40.631 10.062 -5.159 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 41.485 10.014 -6.418 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 41.276 9.101 -7.244 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 42.22 11.012 -6.574 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 39.556 8.56 -3.313 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 40.283 7.788 -2.701 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 38.482 9.13 -2.766 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 37.905 9.669 -3.346 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 38.111 8.986 -1.356 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 38.254 10.32 -0.617 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 37.068 11.23 -0.935 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 35.813 10.978 -0.609 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 35.501 10.207 -0.083 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 37.077 12.353 -1.637 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 35.032 11.927 -1.094 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 35.819 12.785 -1.72 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 35.519 13.589 -2.19 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 36.714 8.363 -1.102 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 36.301 8.308 0.059 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 36.179 7.616 -2.068 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 36.681 7.464 -2.9 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 34.843 7.001 -1.902 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 33.678 7.989 -2.085 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 33.801 8.711 -3.426 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 33.49 8.889 -0.861 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 32.697 9.715 -3.703 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 34.612 5.824 -2.854 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 35.024 5.857 -4.017 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 33.753 4.942 -2.348 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 33.397 5.096 -1.444 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 33.329 3.745 -3.084 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 32.206 3.037 -2.334 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 31.835 3.429 -1.223 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 31.667 2.025 -3.0 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 32.074 1.766 -3.857 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 30.479 1.275 -2.541 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 29.176 1.951 -3.011 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 29.171 2.109 -4.542 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 28.936 3.277 -2.296 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 28.056 2.952 -5.161 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 30.506 -0.168 -3.061 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 31.117 -0.461 -4.091 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 29.829 -1.023 -2.312 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 29.511 -0.713 -1.434 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 29.52 -2.405 -2.709 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 30.01 -3.368 -1.636 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 28.002 -2.537 -2.84 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 27.261 -1.806 -2.177 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 27.57 -3.429 -3.72 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 28.216 -4.026 -4.158 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 26.136 -3.543 -4.055 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 25.878 -3.133 -5.519 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 26.508 -4.134 -6.502 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 26.438 -1.726 -5.759 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 26.109 -3.971 -7.97 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 25.585 -4.945 -3.776 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 26.336 -5.906 -3.663 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 24.267 -5.026 -3.717 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 23.751 -4.188 -3.699 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 23.526 -6.3 -3.658 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 23.336 -6.773 -2.216 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 22.157 -6.115 -4.311 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 21.433 -5.176 -3.979 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 21.856 -7.032 -5.237 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 22.493 -7.756 -5.404 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 20.608 -6.984 -6.023 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 20.887 -6.674 -7.497 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 21.928 -7.027 -8.051 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 19.934 -5.969 -8.095 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 19.175 -5.66 -7.548 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.951 -5.592 -9.519 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 18.62 -4.918 -9.88 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 17.422 -5.847 -9.623 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.111 -5.07 -9.73 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 17.42 -7.023 -10.604 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 21.152 -4.703 -9.871 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 21.192 -3.508 -9.572 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 22.071 -5.317 -10.616 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.909 -6.246 -10.878 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 23.327 -4.671 -11.056 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 24.173 -5.637 -11.899 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 23.105 -3.347 -11.821 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 23.692 -2.342 -11.426 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 22.182 -3.27 -12.797 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 21.926 -2.035 -13.569 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 20.785 -2.399 -14.517 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 21.026 -3.877 -14.786 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 21.427 -4.384 -13.408 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 21.529 -0.831 -12.707 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 22.141 0.227 -12.82 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 20.608 -1.04 -11.765 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 20.209 -1.932 -11.684 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 20.169 0.024 -10.834 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 19.191 -0.519 -9.793 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 17.871 -0.97 -10.405 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 17.474 -0.371 -11.424 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 17.302 -1.925 -9.837 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 21.352 0.652 -10.08 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 21.496 1.869 -10.033 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 22.265 -0.236 -9.723 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 22.063 -1.186 -9.871 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 23.557 0.105 -9.121 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 24.383 -1.152 -8.88 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 24.399 1.083 -9.898 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 24.79 2.127 -9.383 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 24.507 0.722 -11.161 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 24.035 -0.09 -11.458 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 25.284 1.478 -12.138 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 25.122 0.825 -13.501 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 26.106 1.499 -14.444 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 25.514 1.67 -15.838 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 26.612 2.103 -16.721 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 26.569 3.025 -17.052 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 27.644 1.343 -17.103 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 27.738 0.075 -16.718 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 28.514 -0.484 -17.009 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 27.03 -0.325 -16.136 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 28.632 1.866 -17.81 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 29.404 1.296 -18.096 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 28.611 2.834 -18.064 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 24.773 2.922 -12.201 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 25.553 3.845 -12.032 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 23.453 3.066 -12.311 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 22.898 2.254 -12.349 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 22.782 4.381 -12.375 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 21.262 4.191 -12.541 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 20.511 5.529 -12.581 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 20.934 3.402 -13.813 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 23.094 5.196 -11.104 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 23.521 6.347 -11.178 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 22.924 4.54 -9.963 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 22.632 3.599 -10.004 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 23.152 5.147 -8.639 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 22.661 4.211 -7.533 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 21.132 4.13 -7.512 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 20.702 3.06 -6.511 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 20.51 5.48 -7.139 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 24.598 5.563 -8.385 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 24.883 6.754 -8.255 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 25.509 4.596 -8.463 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 25.203 3.672 -8.622 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 26.957 4.847 -8.338 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 27.758 3.57 -8.592 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 27.674 3.159 -9.957 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 26.781 2.853 -10.145 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 27.434 5.921 -9.328 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 28.247 6.774 -8.984 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 26.775 5.974 -10.483 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 26.042 5.337 -10.635 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 27.103 6.935 -11.547 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 26.5 6.491 -12.874 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 27.286 7.108 -14.021 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 26.969 8.165 -14.545 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 28.354 6.436 -14.386 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 28.565 5.607 -13.91 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 28.895 6.796 -15.119 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 26.616 8.349 -11.21 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 27.396 9.3 -11.298 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 25.406 8.437 -10.66 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 24.848 7.626 -10.609 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 24.866 9.704 -10.131 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 23.449 9.492 -9.59 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 22.927 10.743 -8.875 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 22.464 11.827 -9.61 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 22.91 10.786 -7.486 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 21.976 12.95 -8.957 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 22.425 11.91 -6.83 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 21.957 12.992 -7.568 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 21.506 14.102 -6.931 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 20.95 13.841 -6.19 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 25.782 10.259 -9.026 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 26.046 11.459 -8.944 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 26.355 9.329 -8.266 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 26.117 8.388 -8.424 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 27.311 9.634 -7.196 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 27.523 8.352 -6.388 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 28.415 8.553 -5.169 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 27.727 9.689 -3.936 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 26.368 8.727 -3.322 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 28.64 10.176 -7.755 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 29.156 11.201 -7.321 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 29.183 9.521 -8.768 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 28.75 8.701 -9.098 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 30.433 9.996 -9.408 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 30.8 9.112 -10.593 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 31.147 7.688 -10.169 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 31.528 6.867 -11.396 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 31.888 5.441 -10.994 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 32.3 4.642 -12.154 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 32.856 3.822 -11.842 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 32.88 5.218 -12.798 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 31.463 4.303 -12.668 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 30.311 11.448 -9.897 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 31.186 12.286 -9.657 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 29.116 11.755 -10.392 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 28.432 11.048 -10.416 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 28.756 13.085 -10.909 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 27.374 12.966 -11.534 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 27.421 13.42 -12.988 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 26.348 12.671 -13.773 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 25.153 12.878 -13.629 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 26.797 11.727 -14.572 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 27.763 11.572 -14.61 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 26.145 11.213 -15.089 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 28.747 14.157 -9.817 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 29.465 15.156 -9.892 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 28.066 13.841 -8.725 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 27.618 12.967 -8.674 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 27.968 14.767 -7.59 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 27.06 14.107 -6.582 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 27.592 12.881 -5.843 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 26.657 12.269 -4.818 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 25.677 11.6 -5.222 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 26.984 12.465 -3.626 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 29.319 15.12 -6.951 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 29.561 16.266 -6.579 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 30.186 14.104 -6.917 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 29.873 13.224 -7.226 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 31.574 14.211 -6.445 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 32.287 12.861 -6.582 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 32.35 15.225 -7.277 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 32.895 16.192 -6.747 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 32.233 15.034 -8.585 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 31.632 14.323 -8.903 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 32.967 15.83 -9.574 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 32.755 15.204 -10.958 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 33.579 15.882 -12.061 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 33.791 14.897 -13.208 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 32.864 17.111 -12.631 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 32.548 17.304 -9.519 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 33.406 18.182 -9.578 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 31.252 17.549 -9.34 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 30.634 16.787 -9.261 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 30.711 18.923 -9.262 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 29.184 18.902 -9.165 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 28.71 20.248 -9.108 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 27.861 20.31 -9.553 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 31.294 19.669 -8.052 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 32.039 20.636 -8.212 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 31.131 19.049 -6.886 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 30.625 18.206 -6.864 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 31.694 19.574 -5.624 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 31.142 18.757 -4.463 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 31.675 19.159 -3.2 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 32.55 19.546 -3.331 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 33.235 19.621 -5.589 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 33.838 20.303 -4.759 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 33.856 19.037 -6.607 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 33.318 18.566 -7.279 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 35.316 19.068 -6.765 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 35.796 17.725 -7.328 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 37.322 17.633 -7.371 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 37.925 17.71 -5.965 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 39.454 17.652 -6.002 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 40.028 18.832 -6.664 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 39.734 18.859 -7.662 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 41.066 18.795 -6.621 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 39.702 19.7 -6.196 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 35.768 20.229 -7.661 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 36.655 20.989 -7.292 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 35.17 20.343 -8.839 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 34.443 19.716 -9.068 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 35.55 21.376 -9.824 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 34.916 21.094 -11.191 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 33.491 21.059 -11.066 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 33.114 20.6 -11.819 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 35.44 19.786 -11.786 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 35.16 22.784 -9.362 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 36.016 23.656 -9.244 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 33.894 22.921 -8.976 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 33.324 22.118 -8.938 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 33.308 24.222 -8.62 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 31.778 24.09 -8.529 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 31.032 25.433 -8.456 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 29.548 25.209 -8.724 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 31.143 26.122 -7.095 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 33.918 24.775 -7.322 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 34.327 25.931 -7.282 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 33.874 23.965 -6.269 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 33.537 23.052 -6.384 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 34.312 24.408 -4.932 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 33.357 23.916 -3.843 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 31.988 24.588 -3.948 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 31.799 25.865 -3.429 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 30.926 23.904 -4.525 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 30.547 26.459 -3.491 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 29.67 24.498 -4.582 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 29.482 25.775 -4.065 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 35.735 23.984 -4.576 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 36.375 24.628 -3.75 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 36.184 22.874 -5.163 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 35.61 22.427 -5.819 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 37.518 22.294 -4.877 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 38.635 23.317 -5.183 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 38.507 23.757 -6.54 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 37.628 23.54 -6.865 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 40.054 22.774 -4.977 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 37.548 21.77 -3.43 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 38.379 22.134 -2.6 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 36.526 20.983 -3.114 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 35.802 20.85 -3.767 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 36.448 20.309 -1.815 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 35.584 21.103 -0.825 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 34.092 21.048 -1.16 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 33.233 21.817 -0.167 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 33.412 21.318 1.211 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 34.078 20.61 1.347 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 32.734 21.766 2.264 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 31.797 22.694 2.121 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 31.292 23.026 2.917 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 31.595 23.063 1.215 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 33.009 21.318 3.48 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 33.734 20.638 3.613 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 32.498 21.657 4.27 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 35.918 18.883 -2.034 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 34.959 18.675 -2.78 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 36.542 17.899 -1.39 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 36.098 16.505 -1.493 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 37.208 15.718 -0.796 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 37.753 16.689 0.247 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 37.696 18.033 -0.475 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 34.735 16.339 -0.82 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 34.553 16.651 0.355 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 33.802 15.787 -1.587 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 34.031 15.557 -2.51 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 32.429 15.521 -1.117 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 31.584 14.822 -2.184 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 32.212 13.509 -2.662 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 31.391 15.748 -3.375 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 31.214 12.684 -3.462 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 32.411 14.686 0.178 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 32.958 13.582 0.214 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 31.845 15.239 1.253 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 31.718 14.52 2.533 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 31.182 15.572 3.502 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 30.389 16.527 2.606 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 31.202 16.568 1.314 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 30.739 13.349 2.357 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 29.675 13.525 1.778 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 30.995 12.257 3.064 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 31.728 12.281 3.733 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 30.23 11.002 2.893 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 30.894 9.853 3.661 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 30.158 8.535 3.424 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 32.33 9.623 3.186 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 28.745 11.145 3.28 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 27.871 10.702 2.542 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 28.479 11.783 4.418 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 29.223 12.105 4.967 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 27.09 12.012 4.878 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 27.065 12.905 6.114 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 27.719 12.254 7.332 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 27.645 13.209 8.527 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 26.241 13.436 8.932 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 25.809 14.234 8.565 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 25.522 12.66 9.747 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 26.041 11.57 10.292 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 25.492 10.999 10.9 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 26.99 11.303 10.089 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 24.271 12.978 10.046 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 23.856 13.803 9.662 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 23.736 12.393 10.656 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 26.243 12.708 3.799 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 25.104 12.344 3.543 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 26.866 13.625 3.068 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 27.8 13.844 3.275 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 26.206 14.303 1.936 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 27.125 15.384 1.377 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 26.423 16.739 1.414 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 26.124 17.152 2.857 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 25.471 18.468 2.861 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 24.514 18.484 2.647 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 26.077 19.626 3.131 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 27.379 19.677 3.39 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 27.819 20.552 3.591 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 27.922 18.836 3.385 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 25.371 20.746 3.175 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 25.821 21.617 3.376 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 24.384 20.726 3.007 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 25.8 13.352 0.804 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 24.671 13.396 0.32 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 26.677 12.395 0.537 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 27.533 12.411 1.019 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 26.453 11.306 -0.431 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 27.712 10.443 -0.505 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 28.828 11.056 -1.347 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 29.296 12.409 -0.83 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 29.991 10.069 -1.399 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 25.263 10.433 -0.027 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 24.506 9.973 -0.877 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 25.062 10.337 1.288 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 25.75 10.713 1.882 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 23.88 9.712 1.91 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 24.038 9.738 3.438 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 22.759 9.573 4.263 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 22.932 9.466 6.084 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 23.95 8.048 6.415 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 22.603 10.445 1.475 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 21.748 9.876 0.801 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 22.509 11.714 1.846 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 23.255 12.117 2.344 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 21.33 12.546 1.538 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 21.563 13.993 1.976 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 21.83 14.022 3.376 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 21.037 13.774 3.858 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 21.011 12.543 0.041 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 19.891 12.237 -0.358 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 22.067 12.632 -0.763 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 22.963 12.706 -0.361 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 21.945 12.631 -2.23 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 23.317 12.886 -2.822 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 23.744 14.319 -2.488 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 25.015 14.715 -3.217 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 24.712 14.582 -4.701 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 24.057 15.688 -5.349 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 24.707 16.495 -5.425 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 23.223 15.98 -4.8 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 23.75 15.412 -6.303 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 21.377 11.333 -2.809 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 20.435 11.375 -3.6 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 21.857 10.203 -2.294 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 22.566 10.253 -1.613 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 21.367 8.877 -2.719 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 22.369 7.768 -2.338 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 22.507 7.515 -0.838 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 22.042 6.454 -3.05 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 19.934 8.612 -2.214 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 19.154 7.914 -2.862 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 19.603 9.219 -1.079 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 20.28 9.784 -0.641 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 18.284 9.091 -0.437 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 18.365 9.574 1.01 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 17.219 9.891 -1.197 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 16.237 9.321 -1.657 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 17.533 11.151 -1.492 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 18.405 11.499 -1.188 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 16.638 12.057 -2.244 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 17.172 13.49 -2.239 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 17.206 14.08 -0.827 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 17.681 15.533 -0.86 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 18.857 15.741 -1.237 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 16.854 16.401 -0.517 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 16.405 11.611 -3.695 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 15.352 11.885 -4.271 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 17.368 10.884 -4.25 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 18.186 10.702 -3.738 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 17.243 10.357 -5.62 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 18.615 10.084 -6.225 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 18.432 9.993 -7.737 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 19.733 9.677 -8.462 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 19.601 10.003 -9.953 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 18.518 9.243 -10.586 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 18.563 9.348 -11.619 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 17.596 9.591 -10.252 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 18.6 8.233 -10.346 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 16.409 9.067 -5.634 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 15.571 8.86 -6.506 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 16.647 8.213 -4.643 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 17.403 8.385 -4.036 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 15.816 7.015 -4.421 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 16.421 6.158 -3.315 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 14.386 7.408 -4.03 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 13.43 6.724 -4.388 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 14.282 8.617 -3.473 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 15.11 9.136 -3.366 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 13.041 9.219 -2.981 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 13.322 10.635 -2.453 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 12.268 11.134 -1.46 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 10.835 10.994 -1.981 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 10.201 9.957 -1.881 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 10.326 12.035 -2.598 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 10.883 12.833 -2.699 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 9.393 11.977 -2.911 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 12.015 9.27 -4.119 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 11.076 8.49 -4.112 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 12.278 10.12 -5.113 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 13.118 10.626 -5.059 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 11.414 10.359 -6.297 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 12.235 10.982 -7.444 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 13.313 10.006 -7.947 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 12.827 12.333 -7.009 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 14.086 10.408 -9.207 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 10.651 9.118 -6.817 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 9.459 9.196 -7.106 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 11.325 7.968 -6.869 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 12.244 7.944 -6.533 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 10.721 6.734 -7.384 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 11.785 5.66 -7.62 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 12.633 5.943 -8.846 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 12.303 5.53 -9.954 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 13.736 6.652 -8.656 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 13.944 6.954 -7.746 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 14.3 6.847 -9.432 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 9.585 6.192 -6.512 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 8.954 5.192 -6.86 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 9.327 6.842 -5.384 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 9.878 7.622 -5.14 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 8.257 6.414 -4.49 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 8.787 6.007 -3.095 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 9.464 7.105 -2.471 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 9.908 7.643 -3.142 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 9.744 4.829 -3.207 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 7.166 7.479 -4.353 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 6.32 7.401 -3.463 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 7.184 8.475 -5.243 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 7.889 8.494 -5.931 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 6.187 9.547 -5.208 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 6.757 10.781 -4.497 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 5.765 11.5 -3.59 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 6.432 12.55 -2.716 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 7.613 12.444 -2.396 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 5.682 13.571 -2.323 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 4.75 13.602 -2.611 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 6.096 14.257 -1.759 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 5.706 9.915 -6.615 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 5.15 10.995 -6.828 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 5.915 9.005 -7.568 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 6.34 8.156 -7.329 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 5.513 9.231 -8.96 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 6.664 9.828 -9.774 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 6.885 11.314 -9.543 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 7.977 11.883 -10.423 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 9.15 11.868 -9.997 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 7.658 12.346 -11.539 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 5.015 7.944 -9.62 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 5.513 6.854 -9.334 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 4.043 8.088 -10.521 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 3.718 8.989 -10.725 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 3.448 6.948 -11.218 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.97 7.235 -11.508 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 1.103 6.001 -11.615 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.349 5.567 -10.535 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 1.04 5.268 -12.794 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.44 4.437 -10.623 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.253 4.138 -12.893 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.485 3.727 -11.805 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -1.257 2.593 -11.892 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -0.753 1.835 -11.525 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 4.18 6.625 -12.525 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 4.733 7.511 -13.175 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 4.166 5.345 -12.905 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 3.703 4.687 -12.344 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 4.824 4.902 -14.147 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 6.1 4.072 -13.945 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 6.322 3.127 -14.696 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 6.885 4.409 -12.925 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 6.586 5.107 -12.305 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 8.191 3.761 -12.702 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 9.214 4.893 -12.468 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 10.694 4.473 -12.453 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 11.07 3.585 -13.63 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 12.379 2.94 -13.421 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 12.764 2.981 -12.518 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 13.054 2.315 -14.386 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 12.561 2.24 -15.618 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 13.073 1.77 -16.338 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 11.676 2.654 -15.829 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 14.239 1.779 -14.136 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 14.743 1.311 -14.862 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 14.635 1.84 -13.218 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 8.143 2.689 -11.588 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 7.081 2.224 -11.182 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 9.334 2.249 -11.2 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 10.108 2.59 -11.687 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 9.61 1.318 -10.118 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 9.889 -0.084 -10.691 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 11.243 -0.217 -11.386 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.542 -1.69 -11.65 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.908 -1.855 -12.176 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 12.973 -2.181 -13.098 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 14.051 -1.613 -11.53 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 14.078 -1.16 -10.29 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 14.958 -0.991 -9.84 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 13.223 -0.986 -9.791 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 15.203 -1.88 -12.12 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 16.075 -1.692 -11.637 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 15.222 -2.264 -13.04 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 10.805 1.832 -9.278 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 11.688 2.513 -9.81 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 10.841 1.449 -7.996 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 11.959 1.762 -7.091 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 11.421 1.384 -5.707 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 10.463 0.228 -5.993 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 9.807 0.653 -7.301 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 13.197 0.934 -7.453 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 13.075 -0.213 -7.875 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 14.374 1.492 -7.183 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 14.39 2.4 -6.819 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 15.66 0.794 -7.409 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 16.837 1.668 -6.965 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 16.894 2.99 -7.729 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 17.441 3.031 -9.004 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 16.417 4.153 -7.137 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 17.503 4.233 -9.695 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 16.483 5.359 -7.822 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 17.026 5.394 -9.101 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 17.083 6.568 -9.78 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 16.804 6.423 -10.689 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 15.686 -0.504 -6.591 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 15.264 -0.513 -5.44 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 16.147 -1.588 -7.208 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 16.452 -1.525 -8.145 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 16.238 -2.879 -6.502 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 17.7 -3.207 -6.22 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 18.291 -4.02 -6.927 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 18.27 -2.495 -5.249 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 17.734 -1.825 -4.775 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 19.682 -2.674 -4.867 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 20.521 -2.363 -6.122 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 20.443 -0.888 -6.561 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 21.861 -3.114 -6.132 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 20.044 -1.834 -3.632 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 19.643 -0.677 -3.518 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 20.781 -2.459 -2.715 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 21.013 -3.404 -2.856 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 21.264 -1.763 -1.512 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 22.819 -1.784 -1.478 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 23.423 -2.542 -2.177 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 23.305 -0.663 -0.96 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 22.702 -0.078 -0.452 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 24.738 -0.27 -1.096 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 24.936 0.967 -1.99 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 24.618 0.719 -3.464 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 23.65 -0.188 -3.774 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 25.244 1.372 -4.51 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 23.342 -0.468 -5.027 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 24.902 1.121 -5.838 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 23.921 0.179 -6.054 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 25.325 0.052 0.255 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 24.652 0.595 1.138 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 26.606 -0.277 0.346 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 27.027 -0.747 -0.408 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 27.418 0.032 1.529 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 28.026 -1.245 2.123 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 27.047 -2.416 2.281 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 27.754 -3.578 2.978 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 25.784 -2.037 3.056 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 28.532 0.967 1.068 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 29.343 0.588 0.222 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 28.413 2.221 1.486 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 27.673 2.461 2.086 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 29.387 3.254 1.084 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 28.715 4.575 0.65 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 27.953 5.244 1.763 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 29.684 5.628 0.098 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 30.42 3.461 2.187 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 30.103 3.453 3.376 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 31.633 3.656 1.716 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 31.775 3.607 0.743 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 32.782 3.952 2.579 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 33.66 2.697 2.729 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 34.228 2.23 1.377 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 32.887 1.59 3.47 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 35.279 1.12 1.488 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 33.549 5.136 1.979 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 33.519 5.36 0.764 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 34.203 5.876 2.874 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 34.124 5.65 3.829 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 35.028 7.022 2.471 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 35.85 7.553 3.642 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 35.796 7.013 4.751 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 36.527 8.661 3.37 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 36.431 9.066 2.484 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 37.428 9.294 4.349 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 38.786 8.576 4.295 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 39.763 9.111 5.341 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 39.688 8.642 6.642 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 40.726 10.054 4.994 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 40.563 9.123 7.606 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 41.594 10.546 5.958 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 41.505 10.084 7.264 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 42.32 10.585 8.223 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 42.394 11.537 8.113 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 37.564 10.794 4.063 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 38.428 11.238 3.309 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 36.628 11.546 4.627 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 35.93 11.12 5.172 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 36.624 13.014 4.467 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 35.18 13.509 4.261 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 34.203 13.058 5.349 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 34.53 13.317 6.524 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 33.174 12.469 4.951 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 37.412 13.707 5.602 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 38.348 13.132 6.15 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 36.972 14.894 6.009 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 36.182 15.28 5.576 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 37.624 15.645 7.103 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 37.386 17.144 6.906 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 38.004 17.657 5.605 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 37.816 19.171 5.488 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 36.641 19.584 5.363 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 38.848 19.868 5.553 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 37.143 15.219 8.503 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 37.423 15.871 9.502 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 36.378 14.132 8.546 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 36.12 13.71 7.69 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 35.861 13.539 9.795 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 34.331 13.627 9.803 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 33.938 14.997 9.685 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 34.572 15.459 9.13 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 36.325 12.082 9.914 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 35.729 11.253 10.601 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 37.457 11.825 9.241 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 37.881 12.565 8.757 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 38.076 10.504 9.179 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 37.136 9.468 8.532 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 36.317 9.83 7.682 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 37.269 8.205 8.949 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 36.547 7.062 8.355 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 36.973 5.859 9.193 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 37.219 6.517 10.544 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 37.96 7.79 10.183 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 35.027 7.256 8.409 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 34.505 7.999 9.235 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 34.353 6.562 7.501 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 34.853 5.966 6.903 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 32.893 6.649 7.335 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 32.497 7.905 6.553 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 32.571 9.172 7.409 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 31.777 9.462 8.431 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 31.102 8.861 8.836 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 33.336 10.231 7.168 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 32.04 10.706 8.818 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 32.988 11.189 8.022 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 32.331 5.436 6.6 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 32.91 4.966 5.617 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 31.215 4.957 7.138 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 30.891 5.364 7.97 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 30.433 3.854 6.559 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 30.684 2.555 7.333 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 29.762 1.398 6.919 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 29.875 1.025 5.438 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 30.08 0.176 7.764 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 28.936 4.164 6.591 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 28.407 4.638 7.596 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 28.28 3.894 5.469 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 28.784 3.573 4.686 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 26.822 4.065 5.362 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 26.418 5.31 4.565 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 26.758 6.717 5.071 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 28.193 6.968 5.513 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 26.534 7.681 3.917 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 26.175 2.852 4.694 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 26.815 2.093 3.963 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 24.898 2.707 5.002 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 24.503 3.314 5.67 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 24.046 1.668 4.415 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 23.687 0.639 5.484 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 22.901 -0.516 4.859 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 22.118 -1.315 5.898 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 22.653 -1.542 7.004 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 21.015 -1.754 5.517 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 22.778 2.31 3.848 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 21.923 2.796 4.587 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 22.686 2.225 2.53 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 23.419 1.796 2.032 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 21.526 2.723 1.78 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 22.055 3.479 0.554 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 21.051 3.565 -0.599 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 20.927 2.465 -1.439 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 20.275 4.693 -0.823 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 20.032 2.486 -2.494 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 19.391 4.722 -1.89 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 19.267 3.621 -2.728 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 20.614 1.551 1.393 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 21.071 0.512 0.915 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 19.326 1.851 1.467 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 19.072 2.721 1.845 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 18.257 0.947 1.025 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 17.408 0.535 2.232 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 18.215 -0.273 3.259 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 18.519 -1.708 2.818 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 17.669 -2.456 2.352 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 19.735 -2.144 3.055 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 20.368 -1.536 3.503 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 19.96 -3.055 2.784 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 17.406 1.668 -0.035 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 17.207 2.881 0.081 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 16.844 0.916 -0.99 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 15.983 1.428 -2.078 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 15.412 0.163 -2.694 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 16.57 -0.816 -2.589 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 17.109 -0.524 -1.193 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 14.817 2.342 -1.67 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 14.208 2.981 -2.524 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 14.446 2.305 -0.394 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 14.884 1.664 0.204 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 13.413 3.194 0.168 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 12.882 2.599 1.475 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 13.961 2.301 2.366 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 13.608 2.01 3.211 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 13.891 4.645 0.377 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 13.098 5.519 0.72 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 15.21 4.846 0.238 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 15.769 4.069 0.002 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 15.869 6.153 0.419 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 16.321 6.363 1.872 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 16.597 7.481 2.299 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 16.513 5.248 2.573 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 16.361 4.389 2.126 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 16.938 5.231 3.98 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 16.139 4.209 4.794 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 14.781 4.727 5.287 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 13.796 5.029 4.154 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 14.176 3.699 6.239 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 18.422 4.902 4.068 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 18.852 3.777 3.814 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 19.176 5.966 4.284 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 18.762 6.853 4.342 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 20.63 5.829 4.435 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 21.427 6.753 3.512 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 22.883 6.294 3.485 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 20.909 6.771 2.083 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 20.969 6.118 5.896 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 20.693 7.194 6.427 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 21.5 5.084 6.518 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 21.636 4.242 6.026 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 21.894 5.164 7.927 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 20.904 4.291 8.707 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 21.08 4.345 10.236 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 20.757 5.736 10.775 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 20.219 3.286 10.93 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 23.384 4.808 8.072 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 23.908 3.961 7.348 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 24.054 5.556 8.94 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 23.556 6.204 9.479 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 25.514 5.452 9.141 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 26.097 6.848 9.362 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 27.581 6.798 9.752 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 28.226 8.17 9.899 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 27.485 9.167 10.025 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 29.471 8.21 9.773 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 25.865 4.533 10.32 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 25.476 4.786 11.457 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 26.576 3.468 9.974 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 26.915 3.405 9.056 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 26.895 2.392 10.925 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 26.518 1.026 10.31 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 25.022 0.759 10.169 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 24.157 1.782 9.836 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 24.5 -0.518 10.34 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 22.833 1.531 9.683 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 23.137 -0.758 10.185 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 22.294 0.284 9.851 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 20.965 0.128 9.659 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 20.778 0.119 8.714 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 28.386 2.424 11.264 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 29.076 3.424 11.082 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 28.807 1.31 11.84 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 28.131 0.641 12.065 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 30.206 1.006 12.19 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 30.3 0.808 13.708 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 30.256 2.111 14.533 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 28.938 2.891 14.448 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 30.495 1.777 16.0 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 30.672 -0.258 11.443 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 31.863 -0.494 11.25 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 29.672 -1.029 11.001 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 28.759 -0.712 11.154 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 29.827 -2.303 10.293 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 28.433 -2.758 9.867 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 27.443 -2.171 10.311 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 28.398 -3.703 8.929 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 29.252 -4.02 8.56 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 27.145 -4.29 8.393 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 26.094 -3.217 8.042 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 24.855 -3.824 7.667 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 24.203 -3.135 7.471 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 26.597 -2.206 7.001 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 27.403 -5.219 7.204 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 28.49 -5.229 6.625 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 26.36 -5.974 6.885 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 25.57 -5.933 7.466 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 26.291 -6.835 5.703 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 26.715 -8.246 6.094 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 26.744 -9.088 4.94 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 27.298 -8.681 4.263 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 24.855 -6.878 5.173 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 23.886 -6.754 5.921 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 24.762 -7.003 3.859 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 25.586 -6.975 3.328 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 23.484 -7.188 3.153 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 23.043 -5.86 2.553 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 24.087 -5.329 1.563 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 23.648 -3.743 0.795 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 22.207 -4.419 0.035 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 23.633 -8.278 2.08 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 24.738 -8.514 1.59 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 22.51 -8.937 1.805 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 21.683 -8.663 2.253 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 22.468 -10.068 0.86 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.011 -11.336 1.579 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 21.78 -11.348 2.789 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 21.814 -12.396 0.815 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 21.979 -12.323 -0.154 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 21.348 -13.685 1.363 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.217 -14.716 0.246 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 20.69 -15.931 0.784 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 19.738 -15.949 0.655 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 22.356 -14.202 2.389 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 23.563 -14.143 2.157 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 21.833 -14.554 3.568 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 20.865 -14.461 3.689 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 22.634 -15.078 4.698 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 23.535 -16.244 4.273 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 22.73 -17.401 3.694 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 23.678 -18.296 2.911 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 22.953 -19.502 2.487 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 22.161 -19.745 3.011 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 23.28 -20.268 1.45 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 24.285 -19.939 0.646 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 24.81 -19.104 0.816 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 24.522 -20.528 -0.135 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 22.651 -21.416 1.249 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 22.9 -21.995 0.468 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 21.929 -21.71 1.873 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 23.548 -14.024 5.332 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 24.176 -14.324 6.347 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 23.399 -12.767 4.904 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 22.77 -12.598 4.168 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 24.14 -11.612 5.466 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 23.605 -10.294 4.914 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 22.217 -10.154 5.248 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 21.683 -10.47 4.51 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 24.001 -11.535 6.991 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 24.948 -11.169 7.684 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 22.879 -12.079 7.469 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 22.271 -12.483 6.818 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 22.475 -12.125 8.877 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 21.327 -13.127 9.042 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 20.356 -12.723 10.158 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 21.047 -12.342 11.476 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 21.643 -13.156 12.163 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 21.038 -11.058 11.765 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 20.602 -10.445 11.14 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 21.474 -10.77 12.596 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 23.638 -12.523 9.802 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 24.133 -11.679 10.547 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 24.198 -13.711 9.577 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 23.9 -14.238 8.805 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 25.268 -14.25 10.441 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 25.671 -15.633 9.951 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 26.696 -16.175 10.787 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 27.289 -16.718 10.249 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 26.509 -13.348 10.537 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 27.023 -13.111 11.632 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 26.867 -12.717 9.415 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 26.357 -12.89 8.596 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 28.0 -11.764 9.358 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 28.286 -11.273 7.94 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 27.742 -10.516 10.209 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 28.633 -10.051 10.917 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 26.5 -10.039 10.168 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 25.841 -10.492 9.593 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 26.066 -8.874 10.953 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 24.664 -8.446 10.518 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 24.258 -7.136 11.191 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 22.855 -6.759 10.748 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 22.434 -5.5 11.387 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 23.071 -5.078 12.002 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 21.256 -4.909 11.191 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 20.355 -5.438 10.371 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 20.557 -6.29 9.891 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 19.475 -4.985 10.23 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 20.957 -3.778 11.819 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 20.072 -3.337 11.668 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 21.616 -3.362 12.444 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 26.095 -9.178 12.464 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 26.5 -8.352 13.276 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 25.72 -10.398 12.826 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 25.359 -11.005 12.142 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 25.82 -10.869 14.223 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 25.342 -12.323 14.336 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 23.932 -12.329 14.138 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 23.724 -12.755 13.299 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 25.689 -13.017 15.661 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 27.27 -10.764 14.693 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 27.57 -10.074 15.664 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 28.144 -11.434 13.945 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 27.819 -11.924 13.154 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 29.581 -11.464 14.257 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 30.322 -12.066 13.063 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 31.848 -12.029 13.215 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 32.511 -10.806 13.227 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 32.613 -13.184 13.257 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 33.871 -10.709 13.288 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 33.987 -13.104 13.275 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 34.614 -11.856 13.305 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 35.94 -11.653 13.441 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 36.112 -10.707 13.502 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 30.081 -10.041 14.529 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 30.71 -9.782 15.559 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 29.859 -9.155 13.553 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 29.329 -9.433 12.771 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 30.402 -7.779 13.6 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 30.08 -6.963 12.333 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 28.573 -6.731 12.244 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 30.654 -7.631 11.074 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 28.032 -5.852 11.139 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 29.898 -7.037 14.847 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 30.628 -6.266 15.466 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 28.686 -7.399 15.255 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 28.217 -8.102 14.752 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 28.003 -6.807 16.413 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 26.541 -7.239 16.358 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 25.649 -6.354 17.231 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 24.155 -6.616 17.016 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 23.795 -7.344 16.064 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 23.38 -6.018 17.793 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 28.658 -7.197 17.75 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 28.382 -6.586 18.777 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 29.559 -8.175 17.698 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 29.762 -8.573 16.822 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 30.266 -8.694 18.883 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 30.156 -10.218 18.89 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 28.697 -10.63 19.067 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 28.419 -12.001 18.461 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 29.109 -13.09 19.178 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 29.826 -12.834 19.795 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 28.813 -14.384 19.043 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 27.83 -14.773 18.239 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 27.303 -14.092 17.729 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 27.614 -15.744 18.14 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 29.497 -15.308 19.703 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 29.269 -16.277 19.595 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 30.245 -15.04 20.311 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 31.737 -8.275 18.882 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 32.178 -7.578 19.796 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 32.412 -8.552 17.765 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 31.952 -9.053 17.053 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 33.813 -8.14 17.539 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 34.317 -8.751 16.228 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 35.827 -8.571 16.016 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 36.359 -7.512 15.726 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 36.557 -9.658 16.089 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 36.107 -10.508 16.27 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 37.526 -9.571 15.963 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 33.964 -6.611 17.482 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 35.074 -6.1 17.496 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 32.851 -5.887 17.556 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 31.999 -6.359 17.649 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 32.832 -4.422 17.5 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 31.441 -3.886 17.862 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 31.379 -2.354 18.021 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 32.104 -1.578 16.911 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 29.915 -1.927 18.013 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 33.935 -3.758 18.337 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 34.82 -3.129 17.766 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 33.859 -3.917 19.658 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 33.131 -4.466 20.026 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 34.824 -3.302 20.595 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 34.631 -3.841 22.012 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 33.189 -3.684 22.499 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 32.855 -2.575 22.965 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 32.444 -4.675 22.34 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 36.288 -3.541 20.177 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 37.148 -2.689 20.395 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 36.529 -4.695 19.556 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 35.778 -5.309 19.413 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 37.852 -5.075 19.028 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 37.793 -6.468 18.379 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 37.368 -7.422 19.357 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 36.902 -6.968 20.063 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 39.118 -6.93 17.758 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 38.335 -4.034 18.008 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 37.661 -3.655 17.054 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 39.602 -3.701 18.193 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 40.078 -4.066 18.967 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 40.328 -2.809 17.28 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 40.741 -1.523 18.008 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 41.7 -1.791 19.164 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 41.185 -2.051 20.426 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 43.072 -1.765 18.953 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 42.053 -2.277 21.484 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 43.939 -1.996 20.01 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 43.429 -2.247 21.278 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 41.543 -3.543 16.69 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 42.196 -4.327 17.388 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 41.856 -3.267 15.419 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 43.014 -3.865 14.734 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 42.899 -3.357 13.294 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 42.213 -2.003 13.437 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 41.203 -2.257 14.557 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 44.321 -3.421 15.405 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 44.422 -2.318 15.932 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 45.336 -4.263 15.277 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 45.198 -5.111 14.802 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 46.675 -3.974 15.835 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 47.117 -5.145 16.731 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 47.256 -6.483 15.986 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 47.486 -6.463 14.752 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 46.977 -7.513 16.626 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 47.72 -3.681 14.735 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 48.878 -4.082 14.826 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 47.227 -3.154 13.62 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 46.268 -2.963 13.578 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 48.063 -2.835 12.444 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 48.249 -4.108 11.596 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 49.107 -3.874 10.469 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 49.584 -4.685 10.258 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 47.446 -1.661 11.665 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 46.405 -1.134 12.06 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 47.94 -1.448 10.452 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 48.569 -2.114 10.083 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 47.6 -0.27 9.635 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 48.911 0.361 9.136 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 48.66 1.591 8.453 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 47.862 1.499 7.92 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 46.655 -0.557 8.457 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 46.543 0.263 7.558 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 45.952 -1.702 8.472 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 46.127 -2.324 9.208 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 44.924 -2.101 7.47 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 45.087 -1.567 6.029 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 46.457 -1.91 5.429 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 46.614 -1.302 4.045 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 47.918 -1.694 3.487 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 47.913 -2.474 2.892 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 49.089 -1.09 3.709 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 49.182 -0.033 4.507 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 50.067 0.405 4.66 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 48.365 0.327 4.956 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 50.179 -1.525 3.094 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 50.126 -2.302 2.466 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 51.059 -1.078 3.254 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 44.785 -3.614 7.311 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 43.672 -4.14 7.303 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 45.93 -4.298 7.347 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 46.764 -3.814 7.516 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 45.989 -5.755 7.132 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 47.427 -6.274 7.206 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 48.305 -5.723 6.084 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 49.711 -6.321 6.162 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 50.396 -5.996 7.161 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 50.034 -7.126 5.266 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 45.125 -6.525 8.14 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 44.473 -7.499 7.785 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 45.014 -5.972 9.344 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 45.524 -5.16 9.536 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 44.169 -6.545 10.406 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 44.718 -6.182 11.784 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 45.974 -6.997 12.09 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 45.709 -8.507 12.074 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 44.738 -8.927 12.743 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 46.456 -9.179 11.337 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 42.685 -6.176 10.315 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 41.827 -6.991 10.634 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 42.414 -4.985 9.787 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 43.151 -4.407 9.504 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 41.024 -4.529 9.601 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 40.998 -3.036 9.259 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 39.792 -2.303 9.872 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 39.854 -0.825 9.498 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 38.431 -2.836 9.413 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 40.323 -5.354 8.501 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 39.145 -5.69 8.609 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 41.111 -5.805 7.528 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 42.062 -5.559 7.539 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 40.607 -6.65 6.425 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 41.531 -6.585 5.196 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 41.645 -5.14 4.687 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 41.026 -7.53 4.09 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 42.644 -4.971 3.536 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 40.426 -8.103 6.889 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 39.43 -8.733 6.552 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 41.394 -8.612 7.65 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 42.183 -8.064 7.854 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 41.311 -9.987 8.181 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 42.561 -10.33 8.996 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 43.833 -10.374 8.144 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 45.035 -10.637 9.044 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 43.769 -11.441 7.048 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 40.064 -10.18 9.046 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 39.392 -11.208 8.97 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 39.686 -9.088 9.706 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 40.267 -8.296 9.659 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 38.456 -8.998 10.513 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 38.451 -7.679 11.287 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 37.279 -7.634 12.099 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 37.464 -7.145 12.906 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 37.207 -9.086 9.625 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 36.36 -9.963 9.803 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 37.218 -8.291 8.557 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 37.979 -7.683 8.437 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 36.147 -8.274 7.552 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 36.58 -7.247 6.526 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 35.957 -9.63 6.854 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 34.834 -10.116 6.718 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 37.081 -10.275 6.552 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 37.943 -9.845 6.765 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 37.09 -11.592 5.897 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 38.517 -11.92 5.429 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 38.603 -13.218 4.621 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 39.807 -13.165 3.682 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 38.789 -14.436 5.528 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 36.518 -12.669 6.827 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 35.768 -13.535 6.381 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 36.823 -12.559 8.121 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 37.411 -11.824 8.407 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 36.311 -13.493 9.133 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 36.97 -13.175 10.477 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 36.567 -14.243 11.49 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 37.176 -14.058 12.873 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 38.63 -14.06 12.842 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 39.097 -13.216 12.659 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 39.316 -15.169 13.062 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 38.677 -16.303 13.327 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 37.678 -16.318 13.364 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 39.192 -17.144 13.494 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 40.631 -15.147 13.007 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 41.111 -14.293 12.799 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 41.157 -15.982 13.174 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 34.782 -13.39 9.246 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 34.061 -14.369 9.046 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 34.324 -12.144 9.352 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 34.979 -11.408 9.364 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 32.895 -11.806 9.456 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 32.753 -10.294 9.624 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 32.085 -12.263 8.234 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 30.968 -12.75 8.384 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 32.718 -12.226 7.06 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 33.644 -11.899 7.032 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 32.07 -12.638 5.807 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 32.847 -12.137 4.583 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 32.1 -12.462 3.28 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 30.768 -11.714 3.18 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 32.96 -12.18 2.055 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 31.901 -14.158 5.727 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 30.864 -14.656 5.309 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 32.883 -14.89 6.23 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 33.667 -14.433 6.608 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 32.842 -16.368 6.245 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 34.141 -16.94 6.781 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 35.295 -16.619 5.837 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 36.6 -17.256 6.297 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 37.015 -16.635 7.566 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 37.39 -15.73 7.511 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 36.909 -17.203 8.767 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 36.379 -18.407 8.926 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 36.309 -18.812 9.838 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 36.046 -18.916 8.131 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 37.344 -16.565 9.834 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 37.753 -15.657 9.743 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 37.264 -16.986 10.737 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 31.697 -16.934 7.083 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 31.205 -18.03 6.818 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 31.204 -16.117 8.008 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 31.632 -15.247 8.162 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 30.025 -16.495 8.804 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 29.798 -15.499 9.924 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 30.971 -15.473 10.888 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 31.784 -16.427 10.96 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 30.974 -14.456 11.566 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 28.737 -16.623 7.992 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 27.744 -17.13 8.503 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 28.806 -16.281 6.714 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 29.66 -15.952 6.353 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 27.631 -16.339 5.823 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 27.328 -14.967 5.213 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 28.4 -14.565 4.361 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 28.251 -14.904 3.475 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 27.099 -13.931 6.304 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 27.796 -17.348 4.684 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 26.94 -17.433 3.804 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 28.864 -18.139 4.742 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 29.492 -18.045 5.494 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 29.127 -19.149 3.711 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 30.168 -18.595 2.731 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.31 -19.466 1.479 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.01 -19.558 0.671 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 31.452 -18.935 0.616 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 29.53 -20.483 4.346 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 30.697 -20.869 4.373 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 28.507 -21.173 4.834 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 27.61 -20.784 4.789 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 28.682 -22.503 5.451 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 27.687 -22.703 6.599 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 27.848 -24.013 7.149 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 28.754 -24.305 7.023 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 28.498 -23.589 4.384 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 29.353 -24.451 4.196 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 27.369 -23.495 3.683 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 26.7 -22.835 3.95 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 27.096 -24.351 2.519 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 26.304 -25.607 2.902 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 24.982 -25.331 3.623 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 24.381 -26.657 4.091 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 23.032 -26.453 4.782 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 22.021 -25.958 3.84 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 21.851 -26.664 3.095 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 22.347 -25.077 3.396 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 21.127 -25.774 4.338 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 26.492 -23.568 1.345 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 25.287 -23.396 1.178 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 27.411 -22.981 0.603 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 27.789 -22.123 0.883 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 27.881 -23.617 -0.634 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 27.554 -22.752 -1.856 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 26.089 -22.92 -2.255 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 25.709 -24.079 -2.524 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 25.41 -21.874 -2.329 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 29.367 -23.973 -0.525 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 29.713 -25.063 -0.084 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 30.204 -22.991 -0.814 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 29.841 -22.11 -1.038 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 31.661 -23.178 -0.805 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 32.177 -22.866 -2.22 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 31.903 -21.415 -2.634 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 32.495 -21.111 -4.001 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 33.685 -21.22 -4.26 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 31.627 -20.704 -4.899 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 30.687 -20.627 -4.635 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 31.956 -20.498 -5.797 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 32.309 -22.316 0.292 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 31.685 -21.986 1.293 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 33.577 -22.016 0.068 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 34.017 -22.453 -0.69 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 34.383 -21.077 0.848 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 35.37 -21.938 1.644 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 36.299 -21.162 2.585 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 37.426 -20.426 1.85 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 37.801 -20.898 0.752 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 37.862 -19.392 2.392 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 35.026 -20.134 -0.192 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 35.159 -20.471 -1.363 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 35.322 -18.928 0.249 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 35.13 -18.724 1.186 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 35.943 -17.875 -0.573 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 35.988 -16.532 0.174 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 36.61 -16.524 1.58 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 36.665 -15.086 2.083 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 35.753 -17.269 2.602 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 37.314 -18.277 -1.127 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 38.263 -18.597 -0.417 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 37.336 -18.286 -2.445 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 36.521 -18.026 -2.927 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 38.531 -18.649 -3.231 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 38.183 -19.655 -4.352 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 37.591 -18.979 -5.472 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.639 -19.545 -6.249 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.299 -20.812 -3.864 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 39.074 -17.346 -3.836 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 38.35 -16.354 -3.935 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 40.266 -17.423 -4.422 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 40.756 -18.271 -4.401 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 40.869 -16.259 -5.11 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 42.276 -16.581 -5.619 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 42.313 -17.729 -6.636 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 43.736 -17.96 -7.141 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 44.561 -18.392 -6.308 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 43.951 -17.714 -8.347 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 40.003 -15.697 -6.257 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 40.15 -14.541 -6.639 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 39.145 -16.552 -6.815 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 39.086 -17.463 -6.455 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 38.275 -16.175 -7.944 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.843 -17.412 -8.727 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 39.022 -18.097 -9.422 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 38.535 -19.266 -10.275 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 37.997 -20.222 -9.671 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.711 -19.174 -11.508 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 37.031 -15.363 -7.55 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 36.593 -14.523 -8.33 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 36.478 -15.639 -6.368 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 36.93 -16.268 -5.762 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 35.207 -15.012 -5.946 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.142 -16.086 -5.7 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 34.567 -17.125 -4.657 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 34.832 -16.852 -3.497 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 34.769 -18.333 -5.127 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.641 -18.485 -6.087 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 35.035 -19.039 -4.498 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 35.292 -14.058 -4.739 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 34.267 -13.61 -4.223 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 36.512 -13.672 -4.379 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 37.287 -14.059 -4.838 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 36.733 -12.685 -3.31 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 37.751 -13.215 -2.277 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 39.158 -13.445 -2.849 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 37.808 -12.307 -1.041 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 37.148 -11.333 -3.914 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 38.057 -11.24 -4.735 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 36.486 -10.309 -3.402 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 35.737 -10.49 -2.79 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 36.814 -8.903 -3.71 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 35.69 -8.258 -4.515 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 35.629 -8.851 -5.801 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 36.389 -9.43 -5.918 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 36.962 -8.128 -2.406 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 36.231 -8.378 -1.444 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 37.923 -7.209 -2.399 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 38.485 -7.103 -3.2 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 38.185 -6.339 -1.233 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 39.39 -6.836 -0.402 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 39.21 -8.308 0.014 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 39.605 -5.977 0.862 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 40.436 -8.951 0.674 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 38.4 -4.895 -1.715 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 38.826 -4.646 -2.844 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 38.137 -3.976 -0.799 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 37.724 -4.27 0.044 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 38.407 -2.545 -0.971 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 37.161 -1.839 -1.451 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 37.57 -0.512 -1.771 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 37.184 -0.259 -2.614 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 38.694 -1.896 0.372 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 38.058 -2.215 1.376 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 39.569 -0.91 0.291 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 39.98 -0.713 -0.579 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 39.931 -0.08 1.446 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 41.225 -0.606 2.087 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 41.028 -2.001 2.672 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 42.347 -0.689 1.051 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 40.09 1.38 1.023 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 40.231 1.703 -0.162 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 40.143 2.201 2.057 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 40.033 1.819 2.953 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 40.348 3.643 1.948 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 39.136 4.259 1.254 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 39.496 5.71 0.993 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 37.792 4.019 1.991 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 38.422 6.195 0.083 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 40.499 4.215 3.359 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 39.791 3.797 4.275 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 41.399 5.18 3.48 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 41.94 5.446 2.698 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 41.596 5.841 4.777 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 42.787 6.779 4.742 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 43.389 6.955 3.687 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 43.058 7.345 5.912 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 42.48 7.095 6.663 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 44.144 8.302 6.201 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 44.833 7.858 7.49 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 45.616 9.01 8.131 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 45.786 8.78 9.634 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 44.422 8.782 10.331 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 44.543 8.525 11.768 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 45.085 9.288 12.222 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 45.034 7.623 11.931 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 43.599 8.478 12.204 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 45.153 8.535 5.061 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 45.134 9.585 4.428 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 45.942 7.5 4.763 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 45.862 6.682 5.294 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 46.922 7.535 3.664 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 48.333 7.592 4.258 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 48.609 8.949 4.904 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 48.243 9.973 4.288 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 49.167 8.925 6.022 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 46.767 6.388 2.652 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 47.729 5.745 2.235 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 45.519 6.125 2.292 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 44.798 6.69 2.661 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 45.151 5.032 1.39 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 44.853 3.801 2.243 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 44.615 2.566 1.385 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 44.366 1.375 2.294 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 43.419 1.451 3.112 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 45.014 0.34 2.019 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 43.931 5.437 0.559 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 42.788 5.338 1.001 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 44.225 5.968 -0.618 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 45.162 6.133 -0.846 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 43.175 6.31 -1.592 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 43.803 6.981 -2.82 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 44.558 8.262 -2.427 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 43.668 9.329 -1.774 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 42.865 9.971 -2.889 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 41.761 10.893 -2.56 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 41.029 10.394 -2.018 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 41.338 11.267 -3.435 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 42.119 11.688 -1.993 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 42.44 5.027 -1.994 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 43.061 3.968 -2.069 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 41.131 5.147 -2.168 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 40.735 6.044 -2.084 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 40.234 4.028 -2.502 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 38.851 4.552 -2.893 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 37.882 3.402 -3.149 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 37.218 2.785 -2.097 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 37.657 2.977 -4.449 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 36.308 1.771 -2.345 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 36.766 1.934 -4.672 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 36.085 1.337 -3.639 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 35.187 0.356 -3.931 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 34.331 0.587 -3.561 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 40.794 3.166 -3.643 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 40.891 3.597 -4.793 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 41.224 1.983 -3.241 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 41.144 1.76 -2.287 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 41.812 0.978 -4.144 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 43.324 0.857 -3.91 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 43.595 0.671 -2.515 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 43.421 1.494 -2.043 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 44.091 2.05 -4.496 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 41.121 -0.372 -3.927 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 40.654 -0.691 -2.831 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 40.998 -1.108 -5.026 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 41.401 -0.786 -5.851 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 40.319 -2.415 -5.041 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 39.226 -2.431 -6.122 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 38.108 -1.416 -5.873 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 37.074 -1.41 -6.995 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 37.341 -1.853 -4.65 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 41.299 -3.558 -5.304 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 41.999 -3.571 -6.315 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 41.223 -4.551 -4.43 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 40.57 -4.483 -3.697 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 42.046 -5.767 -4.523 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 42.591 -6.136 -3.139 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 43.529 -5.044 -2.621 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 44.601 -4.627 -3.399 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 43.207 -4.356 -1.458 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 45.342 -3.514 -3.033 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 43.95 -3.244 -1.087 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 45.012 -2.818 -1.878 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 45.704 -1.697 -1.547 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 45.184 -0.917 -1.78 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 41.224 -6.915 -5.11 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 40.19 -7.299 -4.563 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 41.703 -7.385 -6.255 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 42.547 -7.024 -6.598 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 41.018 -8.438 -7.034 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 40.652 -7.868 -8.409 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 39.826 -8.838 -9.263 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 38.957 -9.519 -8.679 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 40.132 -8.915 -10.472 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 41.885 -9.704 -7.173 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 43.102 -9.514 -7.403 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
