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 17 22 PHE ALA
5 1 24 25 GLU ALA
6 1 28 28 LEU LEU
7 1 48 61 ARG LYS
8 1 73 73 ILE ILE
9 1 75 86 GLY HIS
10 1 114 114 LEU LEU
11 1 117 124 ARG GLY
12 1 126 135 GLU VAL
13 2 1 22 MET VAL
14 2 117 126 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 1 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 -2.191 6.61 -20.147 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -2.76 6.808 -19.365 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -1.138 5.573 -20.01 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -0.68 5.108 -21.403 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 0.206 3.99 -21.313 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 1.11 4.303 -21.231 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 0.079 6.061 -19.195 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 0.707 5.305 -18.458 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 0.305 7.376 -19.25 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -0.289 7.928 -19.799 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 1.413 8.024 -18.522 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 2.409 8.683 -19.481 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 3.142 7.673 -20.364 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 4.315 8.344 -21.082 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 4.033 9.137 -22.005 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 5.46 8.087 -20.652 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 0.986 9.062 -17.473 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 1.728 9.327 -16.534 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -0.194 9.652 -17.647 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -0.759 9.381 -18.398 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -0.668 10.693 -16.732 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -1.396 11.794 -17.507 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -0.522 12.541 -18.489 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 0.342 13.539 -18.058 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -0.563 12.25 -19.847 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 1.139 14.227 -18.952 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 0.231 12.932 -20.747 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 1.081 13.919 -20.295 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 1.87 14.604 -21.189 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 2.791 14.529 -20.925 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -1.572 10.158 -15.628 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -1.812 10.836 -14.63 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -2.058 8.941 -15.795 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -1.812 8.424 -16.599 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -2.953 8.335 -14.816 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -3.929 7.381 -15.509 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -3.253 6.39 -16.439 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -2.513 6.833 -17.352 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -3.482 5.171 -16.271 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -2.192 7.62 -13.702 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -2.765 6.828 -12.954 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -0.911 7.938 -13.57 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -0.523 8.61 -14.169 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -0.065 7.318 -12.558 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 1.231 6.829 -13.201 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 1.001 5.852 -14.339 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 2.3 5.466 -15.017 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 2.086 4.43 -16.023 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 1.728 4.717 -16.899 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 2.333 3.137 -15.82 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 2.8 2.719 -14.644 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 2.967 3.378 -13.907 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 2.984 1.749 -14.489 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 2.109 2.264 -16.793 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 1.756 2.579 -17.676 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 2.291 1.291 -16.649 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 0.231 8.274 -11.405 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 1.351 8.326 -10.893 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -0.783 9.023 -10.988 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -1.656 8.943 -11.428 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -0.607 9.959 -9.896 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -1.922 10.474 -9.349 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -2.789 10.912 -10.107 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -2.073 10.416 -8.026 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -1.353 10.037 -7.479 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -3.289 10.895 -7.367 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.362 10.439 -5.889 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -3.611 8.943 -5.793 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -2.094 10.818 -5.133 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -3.353 12.418 -7.424 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -4.418 13.02 -7.292 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -2.194 13.024 -7.633 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -1.387 12.475 -7.735 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -2.071 14.492 -7.712 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -1.113 14.984 -6.618 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -1.672 14.759 -5.212 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -1.127 14.015 -4.41 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -2.766 15.425 -4.914 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -3.15 16.015 -5.597 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -3.153 15.301 -4.022 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -1.614 14.98 -9.097 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -0.916 15.984 -9.229 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -1.993 14.239 -10.134 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -2.549 13.447 -9.976 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -1.601 14.573 -11.519 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -0.677 13.488 -12.099 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 0.487 13.379 -11.273 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 0.492 14.097 -10.634 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -0.272 13.751 -13.556 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -2.838 14.758 -12.399 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -3.571 13.806 -12.663 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -2.998 15.988 -12.876 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -2.419 16.706 -12.546 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -4.019 16.301 -13.887 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -4.211 17.811 -14.043 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -5.098 18.386 -12.94 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -6.427 17.989 -12.858 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -4.616 19.387 -12.106 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -7.279 18.592 -11.942 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -5.471 19.995 -11.195 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -6.8 19.597 -11.113 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -3.637 15.72 -15.247 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -2.496 15.819 -15.698 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -4.627 15.115 -15.882 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -5.462 14.911 -15.402 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -4.482 14.728 -17.29 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -5.551 13.717 -17.687 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -6.846 14.319 -17.764 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -7.481 13.671 -18.08 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -4.601 16.004 -18.138 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -5.173 16.986 -17.655 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -4.145 15.981 -19.396 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -4.243 17.123 -20.326 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -3.868 16.533 -21.685 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -2.845 15.467 -21.314 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -3.422 14.869 -20.036 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -5.644 17.753 -20.378 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -5.767 18.95 -20.606 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -6.672 16.959 -20.079 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -6.497 16.017 -19.874 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -8.06 17.455 -20.031 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -8.923 16.53 -20.887 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -8.563 16.663 -22.37 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -9.493 15.857 -23.281 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -10.598 15.484 -22.828 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -9.046 15.58 -24.414 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -8.638 17.628 -18.612 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -9.837 17.48 -18.385 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -7.735 17.923 -17.667 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -6.785 17.916 -17.927 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -8.069 18.236 -16.261 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -8.802 17.111 -15.52 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -9.78 17.355 -14.82 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -8.302 15.887 -15.665 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -7.511 15.756 -16.232 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -8.917 14.716 -15.011 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -9.399 13.713 -16.059 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -10.406 14.364 -17.007 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -10.789 13.421 -18.138 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -11.5 12.249 -17.601 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -11.654 12.227 -16.629 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -11.935 11.223 -18.331 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -11.721 11.187 -19.637 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -11.23 11.935 -20.084 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -12.049 10.415 -20.181 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -12.612 10.236 -17.764 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -12.94 9.471 -18.314 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -12.791 10.247 -16.755 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -7.939 14.035 -14.056 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -6.726 14.096 -14.247 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -8.513 13.385 -13.049 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -9.492 13.37 -12.998 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -7.744 12.682 -12.007 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -7.981 13.352 -10.646 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -7.699 14.86 -10.653 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -7.971 15.447 -9.27 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -6.26 15.163 -11.074 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -8.14 11.202 -11.987 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -8.955 10.736 -11.191 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -7.529 10.468 -12.915 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -6.871 10.905 -13.496 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -7.795 9.042 -13.116 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -6.952 8.481 -14.257 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -7.409 8.933 -15.615 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -6.851 10.05 -16.214 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -8.402 8.242 -16.289 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -7.274 10.469 -17.46 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -8.83 8.655 -17.536 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -8.265 9.771 -18.122 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -7.682 8.172 -11.867 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -8.416 7.2 -11.739 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -6.775 8.506 -10.95 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -6.202 9.286 -11.103 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -6.618 7.719 -9.721 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -5.526 8.303 -8.833 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -4.121 7.866 -9.219 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -3.991 6.362 -9.337 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -3.914 5.657 -8.335 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -3.932 5.864 -10.564 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -3.968 6.486 -11.324 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -3.85 4.892 -10.663 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -7.945 7.607 -8.963 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -8.284 6.557 -8.418 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -8.681 8.708 -8.948 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -8.333 9.511 -9.392 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -10.012 8.778 -8.31 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -10.464 10.238 -8.134 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -11.824 10.319 -7.43 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -9.443 11.049 -7.33 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -11.035 7.982 -9.141 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -11.849 7.229 -8.611 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -10.9 8.095 -10.467 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -10.188 8.671 -10.824 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -11.77 7.385 -11.405 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -11.589 7.922 -12.834 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -12.056 9.366 -13.013 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -11.812 9.912 -14.412 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -12.767 9.934 -15.225 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -10.672 10.335 -14.697 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -11.523 5.868 -11.344 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.452 5.076 -11.454 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -10.264 5.466 -11.172 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -9.542 6.139 -11.144 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -9.927 4.045 -11.057 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -8.411 3.83 -11.118 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -7.788 4.146 -12.46 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -8.504 3.987 -13.64 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -6.479 4.6 -12.545 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -7.934 4.273 -14.865 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -5.9 4.889 -13.765 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -6.632 4.724 -14.922 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -6.065 5.016 -16.141 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -5.092 4.918 -16.091 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -10.476 3.504 -9.741 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -10.84 2.334 -9.627 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -10.532 4.393 -8.755 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.201 5.301 -8.928 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -11.059 4.079 -7.414 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -10.96 5.294 -6.49 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -12.517 3.612 -7.494 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -12.841 2.515 -7.054 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -13.327 4.334 -8.269 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -12.968 5.138 -8.704 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -14.745 3.971 -8.504 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -15.543 5.09 -9.213 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -15.201 5.186 -10.711 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -15.375 6.418 -8.462 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -15.81 6.268 -11.598 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -14.862 2.643 -9.275 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -15.663 1.781 -8.919 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -13.985 2.471 -10.268 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -13.375 3.212 -10.477 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -13.88 1.239 -11.078 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -12.748 1.378 -12.1 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -13.104 2.309 -13.263 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -14.094 1.652 -14.231 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -13.761 0.557 -14.734 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -15.136 2.289 -14.49 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -13.634 -0.004 -10.209 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -13.984 -1.113 -10.609 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -13.118 0.223 -9.001 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -12.85 1.142 -8.774 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -12.919 -0.838 -7.994 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -12.052 -0.334 -6.839 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -14.247 -1.371 -7.44 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -14.37 -2.556 -7.14 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -15.25 -0.495 -7.369 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -15.086 0.419 -7.698 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -16.596 -0.813 -6.847 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -17.433 0.459 -6.631 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -16.697 1.4 -5.669 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -18.847 0.126 -6.11 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -17.307 2.803 -5.608 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -17.351 -1.767 -7.777 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -18.02 -2.669 -7.28 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -17.271 -1.536 -9.089 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -16.74 -0.773 -9.406 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -17.947 -2.401 -10.079 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -17.538 -2.054 -11.512 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -18.435 -1.012 -12.185 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -18.326 0.385 -11.568 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -19.095 1.42 -12.395 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -20.543 1.164 -12.42 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -20.956 1.356 -11.486 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -20.727 0.171 -12.671 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -21.002 1.777 -13.124 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -17.63 -3.881 -9.845 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -18.437 -4.74 -10.144 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -16.467 -4.152 -9.27 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -15.854 -3.405 -9.09 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -16.037 -5.51 -8.887 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -14.551 -5.447 -8.54 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -13.723 -5.151 -9.794 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -12.343 -4.631 -9.399 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -13.586 -6.415 -10.648 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -16.843 -6.141 -7.742 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -16.911 -7.365 -7.636 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -17.392 -5.283 -6.871 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -17.215 -4.322 -6.987 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -18.272 -5.715 -5.769 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -19.564 -6.301 -6.344 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -19.915 -6.051 -7.494 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -20.206 -7.157 -5.564 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -19.789 -7.452 -4.728 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -21.534 -7.684 -5.928 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -21.867 -8.927 -5.104 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -21.769 -8.636 -3.712 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -22.414 -9.177 -3.231 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -22.599 -6.591 -5.75 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -22.398 -5.636 -5.0 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -23.668 -6.691 -6.528 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -23.758 -7.475 -7.113 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -24.74 -5.672 -6.548 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -25.821 -6.052 -7.577 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -25.21 -6.162 -8.859 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -24.877 -5.305 -9.13 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -26.947 -5.02 -7.701 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -25.368 -5.463 -5.162 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -25.618 -6.409 -4.414 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -25.695 -4.199 -4.926 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -25.378 -3.524 -5.569 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -26.49 -3.725 -3.782 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -25.563 -2.962 -2.838 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -27.568 -2.778 -4.321 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -27.287 -1.969 -5.206 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -28.793 -2.938 -3.838 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -28.947 -3.627 -3.146 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -29.939 -2.126 -4.301 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -30.879 -2.95 -5.201 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -30.032 -3.494 -6.355 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -32.049 -2.099 -5.734 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -30.733 -4.401 -7.348 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -30.681 -1.501 -3.123 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -30.994 -2.168 -2.138 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -31.032 -0.237 -3.353 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -30.752 0.179 -4.202 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -31.812 0.562 -2.398 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -32.99 1.221 -3.108 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -32.817 1.824 -4.164 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -34.168 1.039 -2.53 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -34.21 0.467 -1.731 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -35.416 1.657 -3.016 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -36.33 0.617 -3.692 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -35.676 0.0 -4.932 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -36.749 -0.488 -2.722 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -36.118 2.335 -1.832 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -36.281 1.733 -0.767 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -36.533 3.576 -2.033 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -36.391 4.001 -2.915 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -37.203 4.335 -0.966 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -36.563 5.719 -0.806 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -36.898 6.689 -1.94 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -36.217 8.033 -1.724 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -36.769 9.051 -2.722 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -35.821 10.136 -3.024 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -34.855 9.753 -3.106 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -35.839 10.853 -2.273 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -36.077 10.589 -3.927 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -38.696 4.455 -1.268 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -39.129 4.689 -2.386 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -39.501 4.274 -0.247 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -39.124 4.073 0.643 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -40.96 4.358 -0.4 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -41.624 2.964 -0.368 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -41.765 2.492 0.978 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -41.047 1.885 1.178 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -40.88 1.919 -1.214 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -41.456 5.237 0.748 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -40.858 5.24 1.825 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -42.621 5.846 0.56 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -43.053 5.789 -0.317 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -43.29 6.597 1.649 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -44.534 7.304 1.119 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -44.215 8.354 0.051 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -45.492 9.028 -0.454 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -46.428 8.03 -1.14 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -47.658 8.692 -1.582 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -48.366 8.681 -0.821 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -48.053 8.19 -2.423 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -47.46 9.676 -1.846 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -43.71 5.704 2.833 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -44.309 6.164 3.804 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -43.361 4.426 2.743 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -42.904 4.122 1.93 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -43.622 3.447 3.805 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -44.209 2.19 3.163 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -44.8 1.214 4.184 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -44.254 1.096 5.301 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -45.726 0.495 3.766 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -42.333 3.139 4.583 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -42.401 2.84 5.772 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -41.196 3.161 3.882 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -41.258 3.372 2.924 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -39.848 2.913 4.435 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -39.829 1.601 5.204 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -38.831 2.803 3.297 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -39.128 3.115 2.148 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -37.644 2.306 3.614 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -37.465 2.047 4.545 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -36.586 2.129 2.607 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -35.427 3.101 2.883 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -34.405 3.046 1.747 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -35.896 4.552 3.026 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -36.096 0.685 2.682 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -35.834 0.197 3.774 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -35.726 0.16 1.523 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -35.781 0.713 0.708 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -35.236 -1.219 1.415 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -36.076 -2.005 0.416 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -35.754 -3.455 0.667 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -37.582 -1.906 0.596 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -33.797 -1.251 0.895 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -33.506 -0.576 -0.092 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -33.069 -2.241 1.408 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -33.485 -2.796 2.107 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -31.697 -2.587 1.006 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -30.769 -2.154 2.141 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -30.111 -0.781 1.941 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -31.024 0.319 1.395 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -29.606 -0.311 3.299 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -31.559 -4.088 0.738 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -31.913 -4.906 1.581 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -31.131 -4.408 -0.481 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -30.963 -3.681 -1.125 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -30.908 -5.802 -0.903 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -29.57 -5.956 -1.604 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -29.134 -5.034 -2.281 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -28.939 -7.101 -1.412 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -29.377 -7.803 -0.874 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -27.602 -7.364 -1.976 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -26.483 -6.98 -0.983 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -26.473 -5.489 -0.652 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -26.541 -7.772 0.326 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -27.447 -8.829 -2.393 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -28.029 -9.727 -1.78 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -26.639 -9.026 -3.426 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -26.345 -8.251 -3.956 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -26.164 -10.368 -3.797 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -25.683 -10.332 -5.246 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -25.172 -11.702 -5.703 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -24.294 -11.609 -6.955 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -24.506 -10.684 -7.768 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -23.436 -12.505 -7.088 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -24.982 -10.694 -2.874 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -24.069 -9.892 -2.724 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -24.989 -11.893 -2.318 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -25.739 -12.503 -2.517 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -23.914 -12.354 -1.423 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -24.413 -13.441 -0.466 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -25.583 -12.931 0.382 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -25.17 -11.824 1.355 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -24.941 -12.375 2.761 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -26.163 -12.921 3.356 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -26.49 -13.744 2.81 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -26.913 -12.201 3.359 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -25.985 -13.218 4.336 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -22.706 -12.82 -2.236 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -21.624 -12.267 -2.078 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -22.941 -13.781 -3.136 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -23.852 -14.134 -3.21 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -21.896 -14.334 -4.024 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -21.38 -13.271 -5.004 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -20.338 -13.855 -5.963 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -19.11 -12.951 -6.058 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -19.377 -11.769 -6.894 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -20.256 -11.723 -7.331 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -18.515 -10.769 -7.091 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -17.335 -10.763 -6.484 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -16.696 -10.007 -6.637 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -17.082 -11.511 -5.871 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -18.785 -9.803 -7.958 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -19.642 -9.816 -8.478 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -18.133 -9.049 -8.095 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -20.729 -14.887 -3.192 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -19.753 -14.215 -2.858 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -20.832 -16.174 -2.928 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -21.605 -16.68 -3.258 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -19.8 -16.854 -2.161 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -20.538 -17.549 -1.031 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -19.598 -18.215 -0.055 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -18.521 -17.215 0.403 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -20.547 -18.777 1.009 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -19.016 -17.845 -3.017 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -19.606 -18.573 -3.808 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -17.713 -17.911 -2.759 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -17.335 -17.338 -2.061 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -16.813 -18.816 -3.506 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -15.332 -18.488 -3.259 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -14.987 -18.74 -1.894 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -14.054 -18.96 -1.835 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -15.004 -17.035 -3.624 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -17.058 -20.293 -3.167 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -16.941 -21.163 -4.025 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -17.359 -20.552 -1.896 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -17.51 -19.803 -1.284 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -17.48 -21.928 -1.379 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -16.226 -22.294 -0.57 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -16.39 -23.592 0.021 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -15.638 -24.146 -0.209 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -18.75 -22.143 -0.542 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -19.175 -21.22 0.15 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -19.348 -23.342 -0.567 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -20.525 -23.631 0.252 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -21.062 -24.927 -0.363 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -19.857 -25.596 -0.935 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -18.95 -24.492 -1.403 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -20.12 -23.871 1.712 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -20.968 -24.09 2.576 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -18.813 -23.803 1.975 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -18.191 -23.601 1.238 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -18.274 -24.033 3.315 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -17.019 -24.906 3.238 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -17.218 -26.342 2.75 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -15.875 -27.01 2.497 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -18.032 -27.141 3.757 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -17.951 -22.736 4.06 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -17.351 -22.77 5.133 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -18.336 -21.599 3.496 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -18.802 -21.623 2.633 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -18.075 -20.314 4.142 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -18.063 -19.185 3.117 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -17.188 -17.996 3.487 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -15.432 -18.296 3.199 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -15.401 -18.554 1.427 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -19.107 -20.044 5.24 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -20.172 -20.662 5.262 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -18.804 -19.095 6.129 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -17.954 -18.61 6.039 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -19.689 -18.771 7.253 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -18.95 -17.991 8.343 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -17.797 -18.721 9.007 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -16.878 -17.765 9.747 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -16.462 -18.091 10.878 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -16.58 -16.682 9.193 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -20.998 -18.047 6.893 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -21.576 -17.414 7.773 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -21.448 -18.112 5.622 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -20.907 -18.589 4.96 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -22.737 -17.505 5.192 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -23.94 -18.35 5.631 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -23.914 -18.5 7.055 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -24.565 -19.156 7.32 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -22.922 -16.042 5.624 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -22.518 -15.179 4.868 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -23.403 -15.823 6.844 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -23.626 -16.604 7.404 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -23.596 -14.487 7.393 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -24.359 -14.581 8.721 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -24.754 -13.261 9.313 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -24.329 -12.886 10.564 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -25.53 -12.277 8.791 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -24.847 -11.692 10.78 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -25.581 -11.283 9.735 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -26.063 -10.433 9.658 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -22.248 -13.77 7.593 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -22.22 -12.557 7.799 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -21.138 -14.533 7.536 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -21.236 -15.504 7.405 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -19.784 -13.964 7.686 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -18.718 -15.006 7.347 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -17.477 -14.698 7.958 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -17.161 -15.476 8.474 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -19.623 -12.761 6.768 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -19.043 -11.74 7.14 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -20.128 -12.908 5.552 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -20.532 -13.768 5.306 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -20.122 -11.81 4.565 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -20.358 -12.335 3.125 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -19.332 -13.396 2.723 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -21.725 -12.948 2.849 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -21.109 -10.698 4.975 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -22.292 -10.682 4.631 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -20.616 -9.775 5.793 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -19.714 -9.891 6.164 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -21.415 -8.593 6.17 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -20.933 -7.942 7.466 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -21.231 -8.794 8.699 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -20.988 -7.958 9.955 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -19.823 -7.928 10.408 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -21.966 -7.327 10.411 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -21.418 -7.564 5.035 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -20.528 -6.724 4.918 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -22.427 -7.69 4.182 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -23.052 -8.436 4.301 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -22.617 -6.769 3.046 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -22.987 -7.611 1.823 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -22.95 -6.798 0.53 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -23.063 -7.726 -0.678 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -23.25 -6.918 -1.963 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -22.091 -6.067 -2.259 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -21.216 -6.621 -2.187 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -22.046 -5.268 -1.587 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -22.17 -5.689 -3.23 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -23.66 -5.686 3.385 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -23.74 -4.645 2.736 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -24.454 -5.985 4.414 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -24.363 -6.877 4.806 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -25.434 -5.078 5.029 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -26.849 -5.625 4.796 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -27.214 -5.747 3.317 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -28.588 -6.369 3.104 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -27.414 -4.349 2.797 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -25.193 -5.064 6.539 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -25.125 -6.128 7.153 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -25.048 -3.876 7.102 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -25.081 -3.068 6.54 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -24.848 -3.735 8.557 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -23.344 -3.791 8.884 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -22.645 -2.575 8.292 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -22.478 -2.531 6.919 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -22.663 -1.429 9.073 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -22.432 -1.306 6.279 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -22.546 -0.198 8.41 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -22.477 -0.161 7.123 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -25.512 -2.452 9.079 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -25.893 -1.559 8.317 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -25.546 -2.365 10.401 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -25.157 -3.092 10.928 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -26.146 -1.228 11.112 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -26.772 -1.79 12.388 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -27.504 -0.741 13.226 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -28.111 -1.334 14.502 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -28.521 -2.514 14.454 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -28.153 -0.574 15.494 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -25.076 -0.186 11.459 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -23.996 -0.515 11.942 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -25.456 1.07 11.288 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -26.311 1.25 10.837 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -24.653 2.214 11.769 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -24.756 3.378 10.758 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -23.733 3.238 9.644 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -24.598 4.778 11.323 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -24.304 2.302 8.589 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -25.145 2.597 13.167 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -24.374 3.02 14.028 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -26.466 2.668 13.258 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -27.006 2.469 12.459 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -27.165 3.011 14.498 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -27.045 4.523 14.723 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -27.221 4.899 16.196 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -27.248 3.982 17.046 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -27.38 6.113 16.426 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -28.618 2.549 14.361 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -29.042 2.171 13.268 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -29.382 2.693 15.437 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -28.999 3.128 16.233 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -30.772 2.196 15.49 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -31.409 2.518 16.842 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -32.714 1.945 16.884 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -32.945 1.607 16.012 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -31.661 2.743 14.362 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -32.56 2.056 13.894 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -31.295 3.9 13.817 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -30.473 4.332 14.131 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -32.089 4.559 12.765 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -32.465 5.956 13.273 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -31.244 6.873 13.396 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -30.225 6.727 14.243 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -31.027 7.957 12.659 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -29.389 7.743 14.035 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -29.878 8.495 13.051 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -29.464 9.313 12.684 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -31.382 4.638 11.399 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -31.861 5.332 10.501 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -30.193 4.043 11.302 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -29.841 3.56 12.086 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -29.392 4.049 10.061 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -28.306 5.154 10.074 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -28.919 6.556 10.225 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -27.462 5.102 8.787 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -27.915 7.706 10.383 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -28.76 2.664 9.866 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -28.043 2.16 10.733 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -28.901 2.195 8.629 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -29.48 2.687 8.004 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -28.216 0.983 8.154 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -27.597 1.316 6.802 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -27.718 2.452 6.329 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -27.009 0.299 6.175 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -26.928 -0.565 6.636 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -26.455 0.442 4.822 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -25.468 1.626 4.788 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -23.74 1.112 4.87 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -23.572 0.108 4.022 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -25.852 -0.861 4.269 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -25.564 -1.804 5.013 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -25.672 -0.835 2.952 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -25.991 -0.03 2.483 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -25.048 -1.874 2.117 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -25.954 -2.215 0.935 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -23.837 -1.257 1.433 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -23.943 -0.171 0.863 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -22.796 -2.055 1.319 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -22.843 -2.965 1.689 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -21.566 -1.618 0.632 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -20.366 -1.731 1.593 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -20.121 -3.207 1.907 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -20.642 -1.065 2.94 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -19.003 -3.549 2.883 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -21.354 -2.494 -0.611 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -21.92 -3.582 -0.729 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -20.397 -2.065 -1.42 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -19.973 -1.199 -1.229 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -19.942 -2.821 -2.601 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -20.929 -2.619 -3.75 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -20.542 -3.379 -4.89 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -21.245 -4.002 -5.117 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -18.564 -2.311 -3.018 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -18.346 -1.1 -3.09 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -17.642 -3.247 -3.234 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -17.894 -4.19 -3.145 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -16.279 -2.908 -3.601 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -15.296 -3.732 -2.789 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -15.297 -4.96 -2.877 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -14.463 -3.069 -1.993 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -14.483 -2.085 -1.987 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -13.496 -3.768 -1.149 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -12.128 -3.081 -1.206 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -11.436 -3.059 -2.572 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -10.156 -2.239 -2.509 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -11.144 -4.473 -3.052 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -13.99 -3.845 0.297 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -14.122 -2.822 0.971 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -14.252 -5.065 0.77 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -14.128 -5.84 0.181 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -14.743 -5.29 2.131 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -14.992 -6.79 2.381 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -15.346 -7.424 1.144 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -16.019 -8.092 1.307 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -16.12 -6.985 3.384 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -13.784 -4.752 3.198 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -14.214 -4.312 4.266 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -12.487 -4.791 2.906 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -12.204 -5.149 2.041 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -11.479 -4.299 3.842 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -10.101 -4.82 3.468 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -11.483 -2.776 3.876 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -11.433 -2.167 4.945 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -11.56 -2.174 2.692 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -11.6 -2.724 1.884 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -11.588 -0.722 2.557 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -11.593 -0.349 1.072 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -10.245 0.103 0.55 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -9.238 -0.607 0.764 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -10.197 1.166 -0.104 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -12.848 -0.166 3.206 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -12.825 0.88 3.86 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -13.947 -0.89 3.022 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -13.889 -1.711 2.48 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -15.235 -0.499 3.57 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -16.337 -1.383 3.018 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -15.252 -0.517 5.094 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -15.842 0.362 5.712 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -14.607 -1.509 5.703 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -14.141 -2.184 5.164 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -14.58 -1.609 7.164 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -13.726 -2.787 7.64 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -14.458 -4.125 7.672 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -15.682 -4.083 8.582 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -16.027 -5.41 9.106 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -15.287 -6.03 9.27 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -17.273 -5.816 9.375 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -18.304 -5.007 9.169 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -18.156 -4.086 8.812 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -19.234 -5.319 9.373 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -17.486 -7.035 9.862 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -18.44 -7.35 10.069 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -16.718 -7.651 10.029 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -14.13 -0.301 7.817 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -14.673 0.1 8.842 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -13.159 0.369 7.198 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -12.766 -0.005 6.38 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -12.645 1.637 7.707 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -11.471 2.125 6.839 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -11.151 1.115 5.871 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -11.658 1.27 5.06 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -10.248 2.398 7.701 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -13.736 2.716 7.735 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -13.885 3.438 8.723 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -14.503 2.811 6.65 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -14.345 2.196 5.901 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -15.589 3.806 6.547 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -16.08 4.017 5.095 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -17.095 5.159 5.04 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -16.743 2.813 4.42 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -16.507 6.512 5.434 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -16.741 3.477 7.5 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -17.187 4.327 8.268 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -17.138 2.211 7.471 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -16.691 1.595 6.842 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -18.211 1.677 8.334 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -18.333 0.154 8.133 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -18.552 -0.278 6.674 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -19.356 -0.478 9.08 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -19.325 0.715 5.8 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -17.883 1.972 9.798 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -18.737 2.448 10.544 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -16.604 1.791 10.103 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -15.977 1.517 9.395 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -16.1 1.973 11.467 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -14.667 1.456 11.546 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -14.375 0.903 12.942 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -15.229 -0.336 13.234 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -14.97 -1.37 12.579 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -16.146 -0.215 14.075 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -16.168 3.444 11.886 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -16.739 3.756 12.93 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -15.734 4.33 10.99 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -15.34 4.008 10.148 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -15.825 5.779 11.237 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -15.137 6.555 10.117 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -15.374 8.067 10.238 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -14.684 8.896 11.012 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -16.327 8.767 9.621 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -15.216 10.109 10.879 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -16.228 10.03 10.018 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -16.801 10.778 9.725 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -17.287 6.239 11.354 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -17.666 7.003 12.231 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -18.111 5.787 10.418 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -17.762 5.18 9.722 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -19.535 6.171 10.394 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -20.223 5.458 9.232 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -20.239 5.832 11.718 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -20.864 6.7 12.33 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -19.958 4.634 12.229 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -19.349 4.04 11.733 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -20.522 4.158 13.51 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -20.104 2.713 13.762 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -20.869 1.735 12.876 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -20.335 0.341 13.166 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -21.162 -0.69 12.518 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -21.99 -0.385 12.077 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -20.88 -1.994 12.508 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -19.763 -2.446 13.063 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -19.123 -1.805 13.495 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -19.555 -3.423 13.054 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -21.749 -2.864 12.012 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -22.623 -2.542 11.643 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -21.537 -3.843 12.007 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -20.07 4.997 14.711 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -20.86 5.356 15.577 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -18.794 5.368 14.711 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -18.206 5.06 13.984 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -18.232 6.22 15.779 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -16.692 6.236 15.79 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -16.124 4.821 15.917 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -16.035 6.946 14.605 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -18.817 7.641 15.729 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -19.134 8.245 16.753 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -19.055 8.1 14.504 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -18.834 7.525 13.736 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -19.619 9.433 14.246 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -19.664 9.684 12.735 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -20.16 11.099 12.427 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -19.216 12.161 13.005 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -18.008 12.156 12.819 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -19.764 13.055 13.794 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -20.726 12.994 13.968 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -19.186 13.745 14.179 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -21.023 9.548 14.851 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -21.328 10.491 15.585 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -21.825 8.522 14.591 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -21.477 7.774 14.051 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -23.219 8.453 15.081 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -23.961 7.236 14.521 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -23.32 6.028 14.934 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -23.824 5.268 14.622 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -24.014 7.373 13.008 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -23.286 8.423 16.607 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -23.843 9.336 17.216 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -22.576 7.459 17.187 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -22.044 6.859 16.614 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -22.562 7.24 18.645 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -21.739 5.994 18.99 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -20.268 6.161 18.609 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -19.414 4.956 18.955 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -19.654 3.835 18.535 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -18.375 5.213 19.718 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -18.228 6.139 20.002 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -17.789 4.467 19.966 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -22.043 8.464 19.414 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -22.611 8.838 20.439 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -21.048 9.141 18.835 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -20.71 8.837 17.963 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -20.438 10.325 19.462 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -19.178 10.75 18.708 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -18.462 11.875 19.453 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -18.981 12.957 19.686 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -17.246 11.601 19.862 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -16.883 10.712 19.668 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -16.754 12.297 20.343 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -21.435 11.487 19.494 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -21.735 12.015 20.563 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -22.05 11.745 18.339 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -21.805 11.225 17.54 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -23.093 12.781 18.229 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -23.704 12.788 16.826 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -24.782 13.877 16.704 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -24.611 15.089 16.187 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -26.044 13.789 17.118 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -25.779 15.726 16.225 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -26.648 14.943 16.856 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -27.578 15.18 17.089 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -24.209 12.523 19.252 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -24.682 13.452 19.913 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -24.585 11.253 19.378 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -24.149 10.571 18.819 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -25.636 10.839 20.322 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -25.841 9.329 20.244 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -26.949 8.876 21.197 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -27.11 7.358 21.161 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -27.601 6.947 19.835 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -26.924 6.632 19.194 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -28.876 6.955 19.434 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -29.852 7.35 20.24 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -30.798 7.351 19.922 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -29.641 7.648 21.17 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -29.191 6.557 18.211 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -30.142 6.558 17.908 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -28.456 6.253 17.566 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -25.238 11.235 21.748 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -25.99 11.946 22.408 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -23.984 10.96 22.087 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -23.408 10.509 21.429 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -23.418 11.296 23.404 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -21.977 10.781 23.47 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -21.34 11.095 24.824 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -21.607 10.268 25.906 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -20.509 12.2 24.968 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -21.034 10.544 27.14 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -19.936 12.472 26.203 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -20.196 11.642 27.287 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -23.464 12.804 23.696 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -23.866 13.211 24.782 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -23.143 13.605 22.684 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -22.94 13.205 21.808 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -23.058 15.071 22.84 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -22.185 15.702 21.748 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -22.702 15.383 20.455 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -23.56 14.951 20.542 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -20.73 15.24 21.868 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -24.422 15.772 22.873 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -24.574 16.816 23.504 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -25.398 15.177 22.196 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -25.257 14.272 21.84 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -26.686 15.85 21.971 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -26.877 16.14 20.484 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -25.854 17.171 20.017 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -25.808 18.431 20.592 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -24.942 16.827 19.036 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -24.855 19.347 20.17 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -23.996 17.738 18.598 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -23.953 19.003 19.171 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -23.043 19.911 18.741 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -22.627 20.33 19.498 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -27.922 15.17 22.542 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -28.963 15.816 22.637 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -27.832 13.869 22.816 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -26.974 13.41 22.668 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -28.969 13.086 23.338 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -29.385 13.676 24.698 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -30.615 13.0 25.301 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -30.742 11.775 25.092 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -31.383 13.72 25.977 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -30.102 13.099 22.296 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -31.197 13.611 22.521 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -29.725 12.656 21.1 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -28.804 12.337 20.994 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -30.606 12.625 19.922 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -30.954 14.054 19.467 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -29.766 14.814 18.88 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -30.187 16.1 18.171 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -31.192 16.713 18.587 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -29.468 16.419 17.199 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -29.933 11.836 18.782 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -28.726 11.575 18.856 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -30.705 11.48 17.748 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -30.172 10.806 16.553 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -31.38 10.043 16.008 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -32.559 10.957 16.338 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -32.185 11.498 17.715 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -29.617 11.808 15.531 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -30.257 12.795 15.171 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -28.442 11.469 15.013 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -27.998 10.667 15.353 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -27.781 12.244 13.95 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -26.386 11.648 13.726 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -25.574 12.395 12.663 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -25.253 13.823 13.048 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -25.982 14.766 12.777 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -24.134 13.948 13.712 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -23.613 13.141 13.896 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -23.871 14.845 14.013 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -28.613 12.182 12.66 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -29.026 11.095 12.237 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -28.764 13.354 12.028 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -28.39 14.162 12.438 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -29.468 13.462 10.736 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -28.734 12.591 9.711 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -27.507 12.613 9.64 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -29.49 11.929 8.84 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -30.461 12.064 8.843 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -28.884 10.99 7.862 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -29.925 10.374 6.925 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -30.933 9.576 7.739 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -29.299 9.542 5.78 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -32.122 9.357 6.821 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -27.814 11.692 7.017 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -26.692 11.204 6.912 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -28.186 12.845 6.466 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -29.093 13.181 6.623 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -27.268 13.623 5.627 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -28.004 14.786 4.964 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -28.354 16.005 5.813 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -27.41 17.147 5.437 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -27.448 17.547 4.252 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -26.641 17.551 6.336 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -26.051 14.127 6.403 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -24.974 14.223 5.839 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -26.262 14.465 7.673 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -27.169 14.398 8.037 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -25.178 14.948 8.551 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -25.74 15.538 9.842 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -26.644 16.597 9.514 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -26.951 17.018 10.32 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -24.176 13.838 8.883 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -22.985 14.098 9.031 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -24.662 12.596 8.879 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -25.634 12.476 8.773 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -23.82 11.394 9.042 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -24.653 10.152 9.387 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -25.372 10.412 10.586 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -24.856 10.113 11.338 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -23.8 8.893 9.567 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -23.067 11.134 7.736 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -21.84 11.057 7.733 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -23.821 11.109 6.637 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -24.801 11.179 6.731 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -23.252 10.98 5.284 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -24.332 11.105 4.203 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -25.296 10.057 4.355 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -26.062 10.249 3.811 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -23.739 11.08 2.787 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -22.175 12.088 5.055 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -21.17 11.925 4.468 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -22.472 13.259 5.623 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -23.326 13.382 6.097 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -21.524 14.379 5.494 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -22.125 15.594 6.196 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -21.265 16.834 5.948 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -21.236 17.17 4.458 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -22.184 17.981 4.061 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -20.413 16.699 3.683 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -19.741 16.078 4.041 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -20.459 16.968 2.743 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -20.15 14.034 6.091 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -19.124 14.084 5.415 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -20.191 13.504 7.308 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -21.062 13.353 7.736 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -18.959 13.138 8.027 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -19.268 12.788 9.473 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -18.026 12.463 10.095 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -18.099 12.576 11.053 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -18.192 11.988 7.364 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -16.967 11.932 7.467 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -18.911 11.126 6.653 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -19.885 11.238 6.604 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -18.271 10.0 5.938 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -19.283 8.926 5.48 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -20.04 9.451 4.263 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -20.178 8.447 6.633 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -21.108 8.639 3.588 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -17.431 10.534 4.755 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -16.375 9.994 4.432 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -17.933 11.595 4.114 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -18.791 11.963 4.423 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -17.272 12.241 2.964 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -18.275 13.03 2.123 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -19.575 11.966 1.403 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -19.182 11.605 0.191 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -16.129 13.163 3.387 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -15.078 13.154 2.75 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -16.268 13.765 4.57 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -17.123 13.683 5.052 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -15.179 14.566 5.165 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -15.692 15.444 6.31 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -16.591 16.584 5.819 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -16.467 16.97 4.635 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -17.354 17.082 6.675 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -14.004 13.701 5.646 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -12.979 14.211 6.091 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -14.17 12.397 5.467 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -15.02 12.082 5.093 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -13.146 11.406 5.818 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -13.822 10.145 6.352 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -12.884 9.25 7.177 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -13.613 7.951 7.449 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -11.568 8.835 6.515 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -12.362 11.067 4.547 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -11.134 11.129 4.535 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -13.089 10.723 3.482 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -14.064 10.656 3.578 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.486 10.442 2.172 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.557 10.132 1.128 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -11.69 11.656 1.696 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -10.645 11.451 1.11 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -12.117 12.846 2.13 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -12.956 12.86 2.644 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -11.446 14.143 1.897 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -12.412 15.234 2.402 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -11.909 16.689 2.362 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -13.098 17.645 2.329 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -11.126 17.059 3.625 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -10.032 14.242 2.522 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -9.304 15.194 2.275 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -9.555 13.154 3.119 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -10.096 12.333 3.113 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -8.246 13.141 3.792 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -8.374 12.573 5.203 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -9.159 13.441 6.179 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -8.963 12.784 7.539 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -9.809 13.389 8.576 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -10.352 14.165 8.314 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -9.887 12.948 9.834 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -9.141 11.93 10.247 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -9.206 11.608 11.19 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -8.51 11.484 9.611 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -10.765 13.476 10.677 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -10.822 13.144 11.618 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -11.374 14.21 10.373 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -7.146 12.381 3.026 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -6.287 11.732 3.624 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -7.162 12.473 1.702 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -7.896 12.954 1.263 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -6.095 11.87 0.88 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -6.69 11.08 -0.294 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -7.448 11.96 -1.29 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -8.721 12.396 -0.977 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -6.926 12.235 -2.541 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -9.506 13.081 -1.889 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -7.7 12.925 -3.468 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -8.989 13.343 -3.149 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -5.098 12.937 0.4 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -5.418 14.124 0.307 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -3.879 12.494 0.113 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -3.673 11.54 0.244 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -2.844 13.395 -0.362 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -1.627 13.403 0.541 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -1.739 13.677 1.733 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -0.461 13.108 -0.026 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -0.43 12.91 -0.985 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 0.779 13.08 0.744 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 1.267 11.639 0.944 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 1.655 10.918 -0.339 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 1.577 9.41 -0.21 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 0.644 8.816 -0.79 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 2.444 8.818 0.474 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 1.861 13.939 0.088 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 1.929 14.042 -1.14 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 2.703 14.554 0.917 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 2.606 14.421 1.883 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 3.77 15.405 0.412 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 4.018 16.598 1.316 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 5.113 17.157 1.327 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 2.979 16.963 2.071 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 2.147 16.46 1.982 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 3.014 18.099 3.026 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 4.166 17.977 4.049 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 4.394 19.105 5.058 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 4.968 20.386 4.443 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 5.889 20.301 3.601 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 4.466 21.445 4.878 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 3.013 19.425 2.249 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 4.036 19.944 1.826 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 1.807 19.904 1.966 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 1.017 19.363 2.159 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 1.643 21.236 1.353 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 0.981 21.117 -0.026 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 1.825 20.362 -1.062 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 3.052 20.237 -0.864 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 1.203 19.907 -2.044 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 0.863 22.211 2.249 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.434 23.271 1.797 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 0.628 21.779 3.494 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 0.945 20.89 3.757 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -0.073 22.621 4.48 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -0.498 21.839 5.72 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 0.293 21.682 6.643 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -1.742 21.364 5.666 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -2.255 21.518 4.848 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -2.39 20.614 6.762 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -3.886 20.459 6.423 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -4.712 19.998 7.632 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -5.704 18.905 7.242 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -6.802 18.94 7.833 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -5.368 18.131 6.321 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -1.652 19.28 7.026 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -0.442 19.265 7.224 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -2.399 18.162 7.016 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -3.369 18.24 6.858 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -1.833 16.82 7.231 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -0.947 16.743 8.486 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -0.342 15.364 8.753 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 0.508 14.835 7.605 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -0.051 14.574 6.515 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 1.73 14.668 7.798 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -2.934 15.761 7.301 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -3.981 15.978 7.91 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -2.668 14.608 6.69 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -1.777 14.491 6.267 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -3.617 13.496 6.662 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -4.8 13.786 5.732 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -4.433 14.423 4.4 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -5.502 15.414 3.973 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -5.378 15.807 2.571 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -5.299 15.087 1.9 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -5.381 17.069 2.159 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -5.497 18.058 3.043 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -5.5 19.009 2.737 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -5.579 17.852 4.026 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -5.281 17.343 0.862 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -5.203 16.595 0.197 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -5.284 18.291 0.547 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -2.916 12.191 6.284 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -2.312 12.084 5.219 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -3.019 11.193 7.158 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -3.548 11.327 7.97 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -2.362 9.901 6.943 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -2.07 9.172 8.276 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -3.349 9.007 9.106 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -1.007 9.919 9.07 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -3.227 7.992 10.225 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -3.108 8.961 5.986 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -3.294 7.781 6.286 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -3.518 9.469 4.829 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -3.349 10.417 4.63 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.211 8.638 3.846 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -5.734 8.748 3.954 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -6.479 7.728 3.103 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -8.245 7.658 3.461 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -8.801 9.205 2.753 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.733 8.921 2.424 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -3.846 10.039 1.924 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.189 7.891 1.788 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -3.109 7.036 2.26 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -2.678 7.994 0.423 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -1.654 6.888 0.195 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -2.15 5.657 0.703 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -3.086 5.747 0.909 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -3.791 7.886 -0.624 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -4.481 8.863 -0.914 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -3.947 6.688 -1.192 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -3.352 5.956 -0.924 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -4.961 6.435 -2.207 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -4.7 5.085 -2.895 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -4.817 3.87 -1.98 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -5.755 2.826 -2.569 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -5.862 1.627 -1.734 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -5.055 1.077 -1.631 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -6.988 1.245 -1.122 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -8.092 1.97 -1.247 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -8.95 1.673 -0.778 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -8.091 2.815 -1.798 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -7.015 0.135 -0.387 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -6.19 -0.425 -0.282 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -7.883 -0.151 0.076 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -6.366 6.46 -1.611 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -6.552 6.164 -0.428 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -7.374 6.824 -2.425 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -8.77 6.871 -1.982 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -9.506 7.547 -3.149 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -8.436 8.116 -4.021 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -7.235 7.24 -3.827 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -9.332 5.471 -1.751 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -8.724 4.469 -2.142 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -10.493 5.411 -1.113 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -10.924 6.242 -0.834 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -11.143 4.141 -0.819 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -12.29 4.346 0.174 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -11.845 4.687 1.568 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -11.218 3.74 2.359 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -12.059 5.954 2.088 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -10.812 4.047 3.644 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -11.656 6.268 3.372 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -11.031 5.314 4.151 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -11.674 3.47 -2.08 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -12.02 4.134 -3.054 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -11.715 2.144 -2.054 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -11.365 1.667 -1.259 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -12.236 1.377 -3.199 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -13.607 0.792 -2.865 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -13.742 -0.424 -2.834 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -14.572 1.653 -2.547 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -14.374 2.614 -2.578 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -15.932 1.222 -2.153 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -15.892 0.557 -0.752 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -15.464 1.518 0.362 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -17.2 -0.131 -0.348 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -16.933 2.386 -2.211 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -16.585 3.539 -1.963 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -18.174 2.008 -2.476 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -18.327 1.066 -2.708 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -19.341 2.904 -2.435 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -20.075 2.875 -3.776 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -20.298 2.443 -1.331 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -20.188 1.331 -0.81 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -21.222 3.334 -0.998 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -21.248 4.19 -1.48 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -22.202 3.088 0.068 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -21.833 3.915 1.304 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -20.598 3.351 1.994 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -20.189 4.148 3.221 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -21.065 2.063 2.598 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -23.635 3.389 -0.339 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -23.901 4.379 -1.018 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -24.515 2.555 0.191 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -24.182 1.762 0.668 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -25.967 2.75 0.086 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -26.624 1.566 -0.63 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -26.256 1.532 -2.113 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -26.827 0.265 -2.742 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -26.8 2.762 -2.845 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -26.523 2.882 1.491 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -26.726 1.869 2.144 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -26.699 4.128 1.911 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -26.553 4.857 1.267 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -27.107 4.479 3.285 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -26.307 5.682 3.805 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -24.824 5.309 3.809 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -26.804 6.158 5.188 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -23.981 6.495 4.233 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -28.604 4.772 3.316 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -29.054 5.823 2.857 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -29.321 3.819 3.888 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -28.867 3.009 4.205 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -30.77 3.945 4.086 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -31.439 2.638 3.693 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -31.06 4.203 5.561 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -30.615 3.458 6.439 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -31.706 5.339 5.804 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -31.914 5.953 5.065 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -32.119 5.662 7.181 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -33.499 6.322 7.195 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -34.124 6.458 6.153 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -33.707 7.073 8.285 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -33.023 7.066 8.99 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -34.909 7.913 8.492 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -36.12 7.038 8.857 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -35.733 6.208 10.085 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -36.624 6.168 7.687 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -36.864 5.397 10.663 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -34.631 8.923 9.623 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -34.049 8.591 10.656 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -35.058 10.158 9.416 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -35.414 10.411 8.536 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -35.001 11.165 10.49 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -34.288 12.436 9.989 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -35.013 13.16 8.843 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -36.232 12.958 8.682 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -34.298 13.748 8.014 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -36.428 11.496 10.951 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -36.707 12.667 11.183 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -37.332 10.515 10.802 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -37.007 9.653 10.474 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -38.783 10.636 11.099 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -39.018 10.704 12.626 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -38.363 11.934 13.261 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -38.43 12.082 14.764 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -37.834 11.221 15.443 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -39.031 13.1 15.157 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -39.453 11.81 10.353 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -40.38 12.434 10.865 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -38.919 12.133 9.17 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -38.188 11.569 8.846 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -39.293 13.294 8.319 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -39.241 14.546 9.207 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -39.682 15.821 8.499 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -39.018 16.961 8.595 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -40.626 15.949 7.57 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -39.544 17.8 7.711 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -40.533 17.178 7.072 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -41.09 17.555 6.362 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -38.411 13.507 7.047 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -38.127 14.617 6.606 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -37.903 12.483 6.366 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -37.272 12.698 5.651 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -38.186 11.07 6.613 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -37.207 10.163 5.881 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -36.004 10.403 5.99 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -37.743 9.088 5.288 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -36.967 8.045 4.595 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -38.029 7.106 4.019 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -39.196 7.235 4.991 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -39.177 8.72 5.322 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -36.086 8.598 3.469 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -36.576 9.075 2.449 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -34.78 8.5 3.688 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -34.473 8.077 4.52 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -33.768 8.989 2.728 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -32.919 10.087 3.382 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -33.73 11.06 4.241 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -32.962 12.301 4.678 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -32.155 12.223 5.713 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -33.097 13.348 4.074 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -33.707 13.366 3.31 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -32.592 14.128 4.387 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -32.848 7.829 2.307 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -32.629 6.909 3.096 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -32.346 7.895 1.073 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -32.611 8.644 0.504 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -31.402 6.892 0.511 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -32.119 5.931 -0.438 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -31.121 4.944 -1.059 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -30.575 3.954 -0.026 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -31.741 4.26 -2.272 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -30.247 7.535 -0.267 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -30.47 8.426 -1.077 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -29.016 7.231 0.175 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -28.911 6.522 0.847 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -27.827 7.938 -0.312 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -27.128 8.723 0.814 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -27.92 9.944 1.31 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -29.302 9.934 1.409 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -27.277 11.112 1.66 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -30.044 11.011 1.808 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -28.009 12.209 2.091 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -29.398 12.162 2.171 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -30.141 13.178 2.672 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -30.491 12.926 3.532 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -26.814 7.002 -0.965 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -26.742 5.82 -0.631 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -26.07 7.605 -1.88 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -26.274 8.539 -2.113 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -24.956 6.939 -2.559 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -25.237 6.858 -4.066 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -24.111 6.163 -4.846 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -23.862 6.326 -6.14 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -23.183 5.337 -4.366 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -22.792 5.604 -6.454 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -22.363 4.999 -5.353 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -21.576 4.42 -5.278 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -23.664 7.711 -2.279 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -23.513 8.844 -2.734 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -22.765 7.054 -1.559 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -22.983 6.152 -1.236 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -21.449 7.63 -1.236 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -21.074 7.308 0.205 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -19.823 7.91 0.544 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -19.104 7.323 0.293 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -20.391 7.041 -2.163 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -20.329 5.825 -2.354 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -19.61 7.941 -2.74 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -19.736 8.892 -2.525 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -18.558 7.563 -3.688 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -18.933 8.171 -5.043 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -18.212 7.509 -6.221 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -19.193 7.232 -7.357 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.671 8.23 -7.94 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -19.456 6.036 -7.609 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -17.206 8.059 -3.144 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.149 9.144 -2.56 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -16.133 7.29 -3.384 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -14.758 7.639 -2.97 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -13.877 6.577 -3.614 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -14.789 5.357 -3.669 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -16.151 5.948 -3.998 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -14.312 9.018 -3.467 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -13.427 9.62 -2.87 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -14.935 9.492 -4.551 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -15.602 8.925 -4.991 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -14.674 10.836 -5.107 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -15.665 11.169 -6.232 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -17.009 11.191 -5.732 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -17.62 10.944 -6.433 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -14.763 11.923 -4.023 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -13.932 12.826 -3.988 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -15.745 11.753 -3.126 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -16.339 10.974 -3.23 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -15.96 12.663 -1.986 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -17.338 13.338 -2.032 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -17.714 14.058 -1.112 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -18.073 13.084 -3.109 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -17.698 12.507 -3.81 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -19.432 13.625 -3.302 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -19.586 14.206 -4.715 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -19.433 13.172 -5.693 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -19.674 13.509 -6.559 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -18.602 15.354 -4.975 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -20.458 12.503 -3.078 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.101 11.332 -2.915 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -21.725 12.891 -3.102 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -21.926 13.833 -3.284 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -22.859 11.964 -2.865 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -22.914 11.52 -1.4 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -23.252 12.69 -0.481 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -24.579 13.02 -0.231 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.221 13.421 0.088 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.878 14.075 0.612 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.518 14.47 0.939 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.845 14.789 1.202 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -24.149 15.78 2.074 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -23.408 16.388 2.147 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.19 12.62 -3.185 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.297 13.845 -3.256 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -25.074 11.776 -3.731 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -24.829 10.83 -3.811 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -26.386 12.194 -4.197 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -26.55 11.951 -5.715 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -25.615 12.756 -6.637 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -24.347 13.149 -6.231 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -26.008 13.122 -7.914 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -23.484 13.897 -6.986 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -25.135 13.866 -8.709 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -23.879 14.257 -8.248 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -27.428 11.385 -3.421 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -27.104 10.361 -2.812 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -28.64 11.91 -3.412 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -28.79 12.784 -3.827 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -29.767 11.196 -2.799 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -30.616 12.161 -1.971 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -31.827 11.425 -1.401 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -32.767 12.363 -0.667 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -34.01 11.625 -0.403 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -34.05 10.703 -0.729 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -35.059 12.108 0.259 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -35.038 13.327 0.782 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -34.224 13.901 0.682 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -35.834 13.677 1.277 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -36.171 11.392 0.338 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -36.964 11.75 0.835 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -36.222 10.487 -0.083 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -30.592 10.559 -3.921 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -30.837 11.166 -4.96 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -30.986 9.322 -3.664 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -30.755 8.918 -2.793 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -31.764 8.533 -4.627 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -30.974 7.294 -5.046 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -29.902 7.66 -6.073 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -28.835 8.474 -5.729 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -29.982 7.147 -7.358 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -27.858 8.764 -6.668 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -29.006 7.425 -8.298 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -27.936 8.236 -7.947 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -26.929 8.444 -8.827 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -26.377 9.171 -8.519 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -33.117 8.112 -4.088 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -33.362 8.132 -2.881 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -33.957 7.811 -5.068 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -33.684 8.042 -5.982 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -35.268 7.173 -4.896 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -36.208 7.696 -5.981 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -36.351 9.221 -5.957 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -37.436 9.735 -6.896 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -37.171 9.644 -8.109 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -38.496 10.157 -6.384 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -35.155 5.647 -4.922 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -35.888 4.89 -4.29 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -34.128 5.251 -5.652 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -33.598 5.95 -6.089 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -33.699 3.873 -5.874 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -34.734 3.139 -6.73 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -32.375 3.949 -6.631 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -32.196 4.829 -7.468 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -31.48 3.034 -6.297 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -31.742 2.347 -5.641 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -30.115 2.989 -6.848 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -29.256 4.07 -6.167 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -27.812 4.17 -6.677 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -27.745 4.303 -8.203 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -26.31 4.414 -8.71 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -25.719 5.69 -8.295 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -24.769 5.795 -8.704 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -25.636 5.729 -7.257 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -26.31 6.488 -8.615 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -29.504 1.605 -6.624 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -29.863 0.9 -5.681 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -28.642 1.238 -7.564 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -28.495 1.836 -8.325 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -27.894 -0.025 -7.517 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -28.47 -0.979 -8.56 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -26.412 0.221 -7.802 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -26.05 1.062 -8.627 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -25.583 -0.51 -7.074 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -25.965 -1.127 -6.409 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -24.113 -0.445 -7.209 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -23.479 0.303 -6.017 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -23.76 -0.423 -4.689 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -23.938 1.771 -6.007 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -23.055 0.165 -3.463 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -23.541 -1.862 -7.341 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -24.154 -2.822 -6.875 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -22.372 -1.944 -7.983 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -21.988 -1.128 -8.363 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -21.643 -3.219 -8.142 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -21.778 -3.763 -9.568 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -22.325 -3.1 -10.454 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -21.277 -4.976 -9.761 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -20.836 -5.42 -8.997 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -21.319 -5.708 -11.048 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -20.452 -6.971 -11.018 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -20.861 -7.821 -9.947 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -21.819 -7.942 -9.988 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -22.753 -6.097 -11.406 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -23.275 -7.159 -11.074 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -23.382 -5.168 -12.113 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -22.887 -4.375 -12.407 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -24.803 -5.319 -12.461 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -25.574 -4.019 -12.254 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -26.698 -3.906 -12.728 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -24.892 -2.991 -11.754 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -23.99 -3.16 -11.397 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -25.425 -1.615 -11.678 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -24.436 -0.687 -10.974 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -23.213 -0.632 -11.713 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -22.658 -1.381 -11.461 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -25.708 -1.058 -13.079 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -26.491 -0.132 -13.233 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -25.104 -1.679 -14.091 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -24.472 -2.393 -13.878 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -25.334 -1.358 -15.507 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -24.259 -2.061 -16.361 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -24.471 -1.839 -17.861 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -24.165 -0.376 -18.183 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -23.325 0.209 -17.46 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -24.789 0.129 -19.135 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -26.798 -1.689 -15.89 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -27.588 -0.757 -16.073 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -27.185 -2.974 -15.916 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -28.554 -3.383 -16.269 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -28.379 -4.854 -16.64 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -27.294 -5.362 -15.695 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -26.369 -4.176 -15.633 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -29.57 -3.129 -15.141 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -30.703 -2.732 -15.417 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -29.123 -3.229 -13.885 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -28.178 -3.471 -13.739 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -29.981 -2.984 -12.702 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -29.246 -3.28 -11.394 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -30.498 -1.544 -12.645 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -31.702 -1.329 -12.492 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -29.604 -0.593 -12.926 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -28.681 -0.852 -13.144 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -29.964 0.835 -12.923 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -28.729 1.725 -13.104 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -29.022 3.224 -12.998 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -29.588 3.593 -11.622 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -29.926 5.079 -11.533 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -31.023 5.442 -12.442 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -31.314 6.428 -12.28 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -31.841 4.82 -12.279 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -30.718 5.339 -13.431 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -30.991 1.156 -14.008 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -31.902 1.931 -13.751 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -30.885 0.477 -15.149 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -30.149 -0.166 -15.245 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -31.824 0.651 -16.274 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -31.336 -0.156 -17.479 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -32.217 0.069 -18.579 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -31.911 -0.428 -19.341 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -33.245 0.211 -15.89 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -34.175 1.017 -15.897 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -33.329 -0.999 -15.336 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -32.504 -1.524 -15.246 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -34.589 -1.596 -14.854 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -34.28 -2.954 -14.215 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -35.535 -3.669 -13.694 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -36.489 -4.159 -14.786 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -35.972 -4.572 -15.848 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -37.707 -4.124 -14.511 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -35.281 -0.691 -13.825 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -36.455 -0.362 -13.981 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -34.512 -0.246 -12.833 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -33.569 -0.526 -12.802 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -35.033 0.641 -11.776 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -33.988 0.919 -10.695 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -33.895 -0.212 -9.666 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -32.853 0.168 -8.615 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -35.244 -0.485 -8.988 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -35.584 1.973 -12.284 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -36.57 2.472 -11.743 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -34.996 2.448 -13.381 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -34.235 1.952 -13.76 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -35.447 3.683 -14.06 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -34.489 4.066 -15.207 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -34.937 5.324 -15.956 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -33.097 4.394 -14.678 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -36.889 3.526 -14.579 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -37.647 4.492 -14.6 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -37.255 2.295 -14.924 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -36.624 1.555 -14.77 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -38.569 1.988 -15.516 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -38.321 1.176 -16.791 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -37.606 1.983 -17.885 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -38.44 3.157 -18.412 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -39.71 2.67 -19.118 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -40.494 3.796 -19.634 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -40.721 4.456 -18.863 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -41.382 3.452 -20.053 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -39.954 4.305 -20.363 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -39.502 1.214 -14.573 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -40.453 0.565 -15.006 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -39.211 1.282 -13.28 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -38.432 1.804 -12.995 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -40.018 0.581 -12.265 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -39.209 -0.573 -11.668 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -38.955 -1.702 -12.675 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -40.23 -2.43 -13.114 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -41.095 -2.653 -12.237 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -40.268 -2.84 -14.294 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -40.491 1.524 -11.167 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -41.699 1.661 -10.965 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -39.532 2.244 -10.579 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -38.623 2.182 -10.943 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -39.749 3.127 -9.427 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -38.42 3.738 -8.963 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -38.639 4.592 -7.716 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -38.661 4.004 -6.462 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -38.848 5.956 -7.851 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -38.861 4.8 -5.351 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -39.072 6.743 -6.729 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -39.06 6.17 -5.465 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -40.837 4.186 -9.63 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -40.928 4.831 -10.673 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -41.667 4.363 -8.589 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -41.55 3.778 -7.809 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -42.726 5.35 -8.527 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -43.991 4.899 -9.3 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -44.738 3.691 -8.727 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -45.531 3.705 -7.66 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -44.844 2.482 -9.277 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -46.114 2.517 -7.542 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -45.669 1.755 -8.531 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -45.903 0.815 -8.682 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -43.057 5.628 -7.052 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -43.214 4.715 -6.251 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -43.341 6.884 -6.782 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -43.386 7.513 -7.531 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -43.591 7.409 -5.419 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -44.061 8.857 -5.546 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -42.956 9.78 -6.081 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -41.777 9.93 -5.112 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -42.213 10.614 -3.814 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -41.083 10.775 -2.895 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -40.325 11.32 -3.354 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -40.709 9.844 -2.623 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -41.387 11.279 -2.038 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -44.592 6.636 -4.543 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -44.453 6.59 -3.325 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -45.532 5.955 -5.19 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -45.504 5.93 -6.17 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -46.604 5.214 -4.496 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -47.952 5.551 -5.14 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -48.34 7.012 -4.921 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -48.358 7.425 -3.745 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -48.567 7.688 -5.944 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -46.375 3.695 -4.441 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -47.266 2.899 -4.731 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -45.144 3.313 -4.124 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -44.452 3.995 -4.001 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -44.788 1.893 -3.962 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -43.345 1.631 -4.377 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -43.171 1.817 -5.868 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -41.442 1.633 -6.394 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -41.974 1.289 -8.042 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -44.901 1.543 -2.487 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -44.48 2.301 -1.61 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -45.452 0.368 -2.239 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -45.813 -0.169 -2.986 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -45.577 -0.134 -0.864 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -46.751 -1.107 -0.659 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -46.426 -2.391 -1.203 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -47.208 -2.77 -1.616 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -48.079 -0.539 -1.18 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -44.25 -0.816 -0.523 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -43.456 -1.198 -1.384 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -44.078 -1.036 0.763 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -44.769 -0.736 1.394 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -42.894 -1.713 1.284 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -43.172 -1.735 2.78 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -41.857 -1.788 3.503 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -41.023 -0.553 3.139 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -41.996 -2.396 4.908 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -42.692 -3.123 0.707 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -41.662 -3.454 0.118 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -43.8 -3.849 0.703 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -44.623 -3.458 1.093 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -43.873 -5.22 0.166 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -45.202 -5.911 0.49 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -45.485 -6.071 1.991 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -45.962 -4.793 2.7 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -46.183 -3.765 2.014 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -46.048 -4.846 3.944 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -43.674 -5.229 -1.355 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -43.03 -6.134 -1.877 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -44.122 -4.157 -2.017 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -44.599 -3.456 -1.517 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -43.934 -3.991 -3.473 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -44.694 -2.78 -4.018 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -46.201 -3.019 -4.087 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -46.894 -1.835 -4.76 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -46.987 -1.891 -5.997 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -47.254 -0.881 -4.04 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -42.458 -3.817 -3.846 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -41.94 -4.456 -4.753 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -41.76 -3.0 -3.068 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -42.215 -2.561 -2.312 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -40.334 -2.727 -3.298 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -39.942 -1.576 -2.386 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -39.45 -3.953 -3.031 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -38.49 -4.202 -3.756 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -39.871 -4.773 -2.07 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -40.698 -4.546 -1.59 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -39.152 -6.004 -1.694 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -39.82 -6.677 -0.503 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -39.663 -5.881 0.79 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -40.377 -6.569 1.965 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -40.482 -7.809 1.94 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -40.849 -5.871 2.889 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -39.109 -7.021 -2.835 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -38.049 -7.545 -3.154 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -40.243 -7.192 -3.509 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -41.05 -6.722 -3.207 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -40.331 -8.07 -4.692 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -41.809 -8.392 -5.006 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -42.641 -7.189 -5.447 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -41.945 -9.466 -6.08 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -39.59 -7.444 -5.885 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -39.167 -8.114 -6.813 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -39.494 -6.123 -5.889 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -39.88 -5.612 -5.146 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -38.825 -5.414 -6.984 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -39.291 -3.96 -7.056 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -38.525 -3.14 -8.106 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -38.446 -3.826 -9.477 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -39.225 -1.796 -8.269 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -37.306 -5.524 -6.903 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -36.65 -5.923 -7.863 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -36.765 -5.216 -5.739 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -37.339 -4.877 -5.011 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -35.312 -5.37 -5.512 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -34.953 -4.916 -4.103 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -35.737 -5.799 -3.152 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -35.292 -3.44 -3.904 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -35.424 -5.536 -1.74 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -34.906 -6.847 -5.697 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -33.885 -7.17 -6.294 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -35.796 -7.723 -5.234 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -36.627 -7.382 -4.833 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -35.591 -9.17 -5.286 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -36.629 -9.825 -4.377 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -36.144 -11.131 -3.751 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -34.86 -10.915 -2.945 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -37.24 -11.655 -2.827 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -35.683 -9.674 -6.725 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -34.883 -10.517 -7.122 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -36.498 -8.98 -7.519 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -36.98 -8.211 -7.149 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -36.721 -9.352 -8.925 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -37.979 -8.679 -9.47 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -38.489 -9.436 -10.697 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -39.54 -8.642 -11.472 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -38.9 -7.49 -12.255 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -39.904 -6.769 -13.047 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -40.374 -7.417 -13.708 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -39.447 -6.004 -13.593 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -40.62 -6.347 -12.421 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -35.527 -8.936 -9.784 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -34.953 -9.75 -10.505 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -35.108 -7.686 -9.605 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -35.573 -7.124 -8.942 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -33.984 -7.101 -10.363 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -33.824 -5.6 -10.075 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -35.052 -4.803 -10.49 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -33.677 -5.315 -8.593 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -32.659 -7.839 -10.116 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -31.86 -7.971 -11.041 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -32.478 -8.322 -8.881 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -33.158 -8.131 -8.197 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -31.3 -9.119 -8.504 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -31.261 -9.496 -7.025 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -31.014 -8.286 -6.128 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -31.025 -8.738 -4.674 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -29.666 -7.635 -6.433 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -31.271 -10.381 -9.339 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -30.582 -10.347 -10.34 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -32.281 -11.231 -9.142 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -32.945 -11.013 -8.452 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -32.45 -12.481 -9.91 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -33.883 -12.969 -9.717 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -34.114 -14.306 -10.423 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -35.563 -14.745 -10.27 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -35.849 -15.031 -8.854 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -35.097 -14.962 -8.227 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -37.044 -15.353 -8.369 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -38.09 -15.414 -9.178 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -38.99 -15.652 -8.818 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -37.98 -15.215 -10.151 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -37.199 -15.626 -7.081 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -38.103 -15.865 -6.721 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -36.415 -15.587 -6.462 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -32.205 -12.272 -11.411 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -31.428 -13.019 -12.001 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -32.742 -11.165 -11.928 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -33.298 -10.6 -11.344 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -32.543 -10.748 -13.324 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -33.321 -9.449 -13.567 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -33.192 -8.997 -15.024 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -33.962 -7.706 -15.285 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -35.06 -7.477 -14.802 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -33.383 -6.847 -16.096 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -32.511 -7.081 -16.474 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -33.854 -6.003 -16.285 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -31.046 -10.616 -13.656 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -30.421 -11.555 -14.141 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -30.473 -9.467 -13.326 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -31.004 -8.81 -12.823 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -29.069 -9.135 -13.645 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -28.93 -7.605 -13.678 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -29.956 -7.042 -14.666 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -29.11 -6.934 -12.31 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -28.059 -9.78 -12.683 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -26.937 -9.29 -12.545 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -28.49 -10.827 -11.989 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -29.398 -11.165 -12.147 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -27.639 -11.481 -10.984 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -28.441 -12.067 -9.813 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -27.556 -12.335 -8.603 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -28.508 -12.91 -7.156 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -28.182 -14.653 -7.29 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -26.864 -12.55 -11.743 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -25.975 -12.208 -12.519 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -27.284 -13.8 -11.571 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -28.066 -13.956 -11.004 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -26.637 -14.956 -12.197 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -25.109 -14.912 -11.985 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -24.386 -16.107 -12.605 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -24.789 -16.392 -14.054 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -25.99 -16.595 -14.341 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -23.838 -16.505 -14.845 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -27.254 -16.277 -11.723 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -28.115 -16.864 -12.372 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -26.687 -16.753 -10.624 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -26.0 -16.203 -10.195 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -27.001 -18.05 -10.009 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -26.234 -18.157 -8.682 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -24.744 -17.781 -8.755 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -23.922 -18.693 -9.67 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -23.777 -19.875 -9.301 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -23.466 -18.192 -10.719 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -28.506 -18.085 -9.729 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -29.155 -17.043 -9.618 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -29.029 -19.298 -9.605 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -28.47 -20.075 -9.805 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -30.421 -19.51 -9.168 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -30.642 -21.012 -8.97 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -32.121 -21.39 -8.845 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -32.831 -21.323 -10.199 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -34.266 -21.839 -10.085 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -34.922 -21.87 -11.399 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -35.897 -22.22 -11.305 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -34.401 -22.501 -12.042 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -34.945 -20.916 -11.812 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -30.617 -18.776 -7.83 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -29.862 -18.994 -6.877 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -31.492 -17.778 -7.858 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -31.99 -17.615 -8.683 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -31.735 -16.903 -6.698 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -32.66 -15.743 -7.091 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -32.834 -14.743 -5.942 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -31.523 -14.007 -5.679 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -33.951 -13.742 -6.229 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -32.313 -17.675 -5.505 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -33.51 -17.94 -5.421 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -31.421 -18.058 -4.603 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -30.471 -17.881 -4.765 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -31.819 -18.729 -3.356 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -31.055 -20.058 -3.211 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -29.528 -19.925 -3.132 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -29.062 -18.982 -2.463 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -28.834 -20.736 -3.776 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -31.557 -17.767 -2.193 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -30.636 -16.952 -2.278 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -32.263 -17.972 -1.088 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -32.935 -18.686 -1.087 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -32.082 -17.182 0.154 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -33.246 -17.475 1.098 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -33.257 -18.863 1.443 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -33.376 -18.95 2.411 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -30.742 -17.414 0.885 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -30.627 -17.285 2.104 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -29.727 -17.762 0.108 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -29.908 -17.882 -0.855 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -28.347 -17.988 0.578 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -27.947 -19.445 0.357 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -28.818 -20.41 1.166 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -28.358 -21.859 0.988 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -26.947 -22.11 1.535 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -26.886 -21.906 2.99 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -27.56 -22.538 3.468 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -27.128 -20.921 3.223 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -25.928 -22.109 3.34 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -27.348 -17.074 -0.143 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -26.379 -16.617 0.457 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -27.624 -16.786 -1.414 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -28.405 -17.222 -1.84 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -26.795 -15.875 -2.222 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -26.525 -16.514 -3.589 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -27.792 -16.7 -4.432 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -28.735 -15.923 -4.424 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -27.841 -17.796 -5.148 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -27.083 -18.416 -5.097 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -28.63 -17.954 -5.71 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -27.454 -14.495 -2.383 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -27.006 -13.69 -3.194 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -28.556 -14.285 -1.67 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -28.918 -15.031 -1.148 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -29.267 -13.001 -1.63 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -30.538 -13.066 -2.501 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -31.588 -14.078 -2.026 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -31.173 -11.683 -2.633 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -29.573 -12.636 -0.175 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -30.169 -13.414 0.572 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -29.206 -11.412 0.162 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -28.715 -10.862 -0.494 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -29.524 -10.837 1.474 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -28.227 -10.475 2.196 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -28.483 -9.775 3.531 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -27.379 -10.067 4.539 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -27.471 -11.004 5.314 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -26.337 -9.266 4.545 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -26.32 -8.524 3.904 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -25.626 -9.44 5.197 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -30.438 -9.631 1.28 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -30.219 -8.807 0.393 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -31.447 -9.587 2.139 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -31.508 -10.278 2.831 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -32.468 -8.546 2.102 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -33.757 -9.184 1.563 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -34.625 -8.141 0.874 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -33.714 -7.552 -0.188 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -35.858 -8.755 0.205 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -32.703 -7.901 3.461 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -32.79 -8.603 4.461 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -32.849 -6.584 3.462 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -32.841 -6.11 2.598 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -33.001 -5.783 4.689 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -31.624 -5.407 5.243 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -33.827 -4.524 4.416 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -34.119 -4.195 3.264 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -34.184 -3.843 5.502 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -33.897 -4.179 6.381 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -34.993 -2.613 5.462 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -36.398 -3.02 5.061 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -37.401 -1.889 4.964 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -38.732 -2.473 4.587 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -38.655 -3.26 3.283 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -39.942 -3.399 2.586 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -39.784 -3.591 1.576 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -40.493 -2.533 2.676 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -40.489 -4.201 2.991 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -35.062 -1.927 6.828 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -34.781 -2.536 7.86 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -35.42 -0.645 6.768 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -35.578 -0.252 5.881 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -35.597 0.229 7.95 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -34.625 1.409 7.969 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -34.57 2.248 9.244 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -33.277 0.829 7.967 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -36.941 0.91 7.868 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -37.258 1.494 6.834 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -37.478 1.111 9.059 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -37.033 0.743 9.854 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -38.731 1.861 9.227 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -39.923 0.902 9.318 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -39.771 0.074 10.462 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -40.459 -0.601 10.464 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -40.093 -0.034 8.126 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -38.673 2.702 10.503 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -37.905 2.414 11.417 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -39.551 3.701 10.575 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -40.124 3.879 9.801 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -39.693 4.554 11.775 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -40.733 5.647 11.534 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -40.032 3.751 13.032 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -39.431 3.933 14.085 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -40.877 2.75 12.81 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -41.179 2.588 11.892 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -41.375 1.872 13.877 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -42.536 1.008 13.366 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -42.13 0.086 12.216 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -43.24 -0.845 11.76 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -44.239 -0.296 11.256 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -42.989 -2.066 11.81 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -40.29 1.007 14.542 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -40.166 1.025 15.762 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -39.514 0.292 13.712 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -39.572 0.458 12.745 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -38.587 -0.736 14.217 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -37.118 -0.477 13.878 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -36.255 -1.256 14.244 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -36.824 0.628 13.192 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -37.549 1.249 12.954 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -35.447 0.934 12.769 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -34.912 -0.119 11.79 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -35.667 -0.64 10.964 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -33.599 -0.322 11.838 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -33.077 0.153 12.521 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -32.893 -1.232 10.913 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -31.422 -0.819 10.747 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -30.734 -1.612 9.62 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -31.009 -1.338 8.298 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -29.764 -2.561 9.844 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -30.468 -1.93 7.189 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -29.16 -3.16 8.739 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -29.497 -2.87 7.418 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -32.986 -2.698 11.346 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -32.441 -3.085 12.378 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -33.659 -3.485 10.51 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -34.105 -3.075 9.733 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -33.759 -4.945 10.686 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -35.203 -5.358 11.008 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -35.76 -4.73 12.293 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -37.051 -4.591 12.583 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -35.065 -4.326 13.353 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -37.149 -4.113 13.817 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -35.922 -3.975 14.3 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -35.687 -3.649 15.191 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -33.291 -5.654 9.412 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -33.622 -5.241 8.297 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -32.587 -6.764 9.607 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -32.42 -7.065 10.525 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -32.046 -7.559 8.486 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -30.533 -7.822 8.644 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -29.758 -6.497 8.736 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -30.007 -8.698 7.489 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -28.255 -6.65 9.0 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -32.827 -8.875 8.384 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -32.557 -9.825 9.114 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -33.778 -8.885 7.455 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -33.898 -8.074 6.922 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -34.66 -10.035 7.159 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -35.207 -9.949 5.731 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -36.143 -8.763 5.517 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -35.695 -7.463 5.682 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -37.453 -8.998 5.127 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -36.555 -6.412 5.472 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -38.317 -7.939 4.904 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -37.864 -6.644 5.086 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -38.737 -5.621 5.008 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -39.631 -5.946 5.174 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -33.936 -11.374 7.286 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -32.876 -11.59 6.707 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -34.524 -12.231 8.108 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -35.322 -11.946 8.599 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -34.021 -13.599 8.303 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -34.632 -14.235 9.556 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -34.134 -13.561 10.839 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -33.093 -12.926 10.904 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -34.906 -13.7 11.892 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -35.734 -14.215 11.795 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -34.621 -13.283 12.73 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -34.272 -14.453 7.053 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -35.147 -14.149 6.237 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -33.595 -15.595 7.022 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -33.055 -15.846 7.8 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -33.622 -16.497 5.856 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -32.711 -17.708 6.091 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -32.581 -18.622 4.863 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -33.583 -18.777 4.128 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -31.511 -19.248 4.747 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -35.041 -16.95 5.482 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -35.431 -16.867 4.322 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -35.81 -17.425 6.453 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -35.468 -17.441 7.369 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -37.171 -17.933 6.179 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -37.835 -18.427 7.467 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -37.821 -17.378 8.581 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -38.721 -17.803 9.735 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -38.201 -18.535 10.599 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -39.873 -17.325 9.733 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -38.077 -16.912 5.462 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -38.661 -17.214 4.425 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -38.017 -15.663 5.931 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -37.432 -15.483 6.696 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -38.782 -14.543 5.353 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -38.539 -13.262 6.158 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -39.163 -13.332 7.554 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -40.692 -13.471 7.518 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -41.316 -12.853 6.628 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -41.191 -14.197 8.401 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -38.415 -14.304 3.888 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -39.226 -14.567 3.0 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -37.134 -14.006 3.667 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -36.524 -13.952 4.436 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -36.596 -13.77 2.316 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -35.1 -13.435 2.364 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -34.267 -14.598 2.904 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -32.458 -14.384 2.96 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -32.39 -13.147 4.231 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -36.848 -14.974 1.386 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -37.312 -14.789 0.268 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -36.767 -16.178 1.95 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -36.543 -16.223 2.909 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -36.987 -17.443 1.246 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -36.761 -18.636 2.158 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -38.451 -17.559 0.618 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -38.65 -17.89 -0.407 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -39.424 -17.224 1.524 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -39.218 -16.982 2.457 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -40.81 -17.256 0.995 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -41.793 -17.348 2.157 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -43.222 -17.509 1.631 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -43.443 -18.448 0.834 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -44.033 -16.632 1.992 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -41.116 -16.048 0.099 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -41.939 -16.152 -0.8 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -40.441 -14.938 0.378 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -39.847 -14.935 1.165 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -40.554 -13.704 -0.426 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -39.721 -12.592 0.215 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -40.079 -13.95 -1.864 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -40.598 -13.351 -2.801 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -39.154 -14.904 -2.007 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -38.807 -15.335 -1.194 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -38.61 -15.328 -3.31 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -37.203 -15.973 -3.241 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -36.187 -15.124 -2.481 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -37.122 -17.417 -2.747 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -39.605 -16.23 -4.054 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -39.843 -16.034 -5.242 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -40.196 -17.177 -3.32 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -39.942 -17.257 -2.375 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -41.206 -18.108 -3.856 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -41.568 -19.164 -2.809 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -42.457 -17.335 -4.272 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -42.729 -17.254 -5.465 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -42.957 -16.524 -3.336 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -42.552 -16.547 -2.434 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -44.079 -15.595 -3.567 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -44.296 -14.747 -2.305 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -45.532 -13.845 -2.385 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -46.797 -14.687 -2.527 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -47.979 -13.818 -2.626 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -47.817 -12.853 -2.591 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -49.236 -14.246 -2.747 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -49.516 -15.544 -2.791 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -50.462 -15.854 -2.882 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -48.778 -16.218 -2.731 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -50.232 -13.375 -2.824 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -51.175 -13.696 -2.916 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -50.046 -12.394 -2.787 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -43.807 -14.677 -4.773 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -44.726 -14.282 -5.486 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -42.522 -14.402 -4.99 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -41.86 -14.747 -4.354 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -42.044 -13.608 -6.13 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -40.635 -13.094 -5.847 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -40.123 -12.266 -7.023 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -38.732 -11.739 -6.726 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -37.806 -12.556 -6.569 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -38.65 -10.515 -6.559 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -42.102 -14.414 -7.434 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -42.964 -14.134 -8.261 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -41.198 -15.392 -7.563 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -40.588 -15.545 -6.802 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -41.058 -16.277 -8.741 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -40.171 -17.472 -8.371 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -39.811 -18.305 -9.607 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -38.899 -19.475 -9.259 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -39.169 -20.3 -8.398 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -37.799 -19.546 -9.971 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -37.647 -18.864 -10.657 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -37.178 -20.276 -9.781 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -42.398 -16.802 -9.281 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -42.496 -17.177 -10.445 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -43.382 -16.877 -8.392 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -43.19 -16.62 -7.463 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -44.743 -17.327 -8.726 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -45.577 -17.47 -7.451 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -45.06 -18.598 -6.554 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -45.033 -19.961 -7.246 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -45.941 -20.348 -7.965 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -44.009 -20.739 -6.965 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -43.332 -20.405 -6.338 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -43.966 -21.618 -7.395 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -45.46 -16.398 -9.71 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -45.892 -16.841 -10.773 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -45.553 -15.114 -9.36 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -45.157 -14.826 -8.51 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -46.207 -14.107 -10.225 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -46.059 -12.708 -9.617 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -46.799 -12.565 -8.286 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -46.644 -11.133 -7.78 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -47.364 -10.939 -6.509 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -47.844 -11.716 -6.153 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -47.401 -9.796 -5.818 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -46.767 -8.715 -6.256 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -46.8 -7.862 -5.732 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -46.252 -8.75 -7.113 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -48.076 -9.722 -4.678 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -48.102 -8.862 -4.164 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -48.561 -10.521 -4.33 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -45.647 -14.106 -11.663 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -46.378 -13.616 -12.552 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -12.763 -14.273 4.215 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -12.608 -14.845 3.434 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -12.108 -14.605 5.475 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -12.227 -16.105 5.77 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -13.648 -16.592 6.014 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -13.719 -18.359 6.371 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -15.481 -18.602 6.575 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -10.638 -14.189 5.457 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -9.798 -14.888 4.889 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -10.351 -13.037 6.076 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -11.084 -12.538 6.491 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -8.989 -12.488 6.166 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -8.002 -13.486 6.787 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -8.375 -13.937 8.173 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -8.946 -15.183 8.381 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -8.159 -13.114 9.266 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -9.292 -15.6 9.652 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -8.502 -13.525 10.54 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -9.071 -14.769 10.733 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -8.465 -11.948 4.83 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -8.663 -12.553 3.777 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -7.796 -10.795 4.89 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -7.673 -10.359 5.76 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -7.23 -10.157 3.701 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -8.338 -9.712 2.736 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -9.167 -8.536 3.227 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -10.465 -8.412 2.448 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -11.396 -9.491 2.771 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -11.245 -10.36 2.339 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -12.42 -9.36 3.61 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -12.647 -8.198 4.212 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -13.416 -8.101 4.844 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -12.048 -7.417 4.033 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -13.217 -10.392 3.851 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -13.988 -10.298 4.481 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -13.05 -11.272 3.402 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -6.374 -8.958 4.099 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -6.379 -8.547 5.26 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -5.648 -8.402 3.132 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -5.69 -8.778 2.227 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -4.793 -7.244 3.378 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -3.365 -7.68 3.724 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -2.497 -6.524 4.191 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -2.877 -5.767 5.083 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -1.336 -6.36 3.575 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -1.094 -6.993 2.841 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -0.761 -5.627 3.864 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -4.772 -6.326 2.16 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -3.864 -6.393 1.337 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -5.772 -5.46 2.053 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -6.463 -5.44 2.745 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -5.861 -4.535 0.923 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -7.319 -4.152 0.643 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -8.255 -5.325 0.372 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -7.647 -6.389 -0.523 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -7.128 -7.396 -0.044 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -7.699 -6.168 -1.829 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -8.121 -5.341 -2.144 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -7.314 -6.842 -2.427 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -5.024 -3.281 1.173 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -5.418 -2.17 0.808 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -3.858 -3.472 1.786 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -3.593 -4.385 2.028 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -2.966 -2.363 2.1 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.958 -2.086 3.606 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -4.318 -1.716 4.154 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -4.85 -0.448 3.95 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -5.075 -2.636 4.868 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -6.096 -0.108 4.441 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -6.321 -2.305 5.364 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -6.827 -1.041 5.147 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -8.067 -0.709 5.642 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -8.544 -0.176 4.998 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -1.551 -2.611 1.584 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.615 -1.893 1.936 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -1.397 -3.642 0.764 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -2.17 -4.211 0.552 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -0.085 -3.968 0.169 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 0.39 -5.296 0.77 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -0.573 -6.469 0.548 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -1.399 -6.377 -0.386 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -0.454 -7.424 1.342 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -0.1 -4.043 -1.369 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 0.861 -4.536 -1.955 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -1.222 -3.617 -1.966 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -1.946 -3.274 -1.403 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -1.41 -3.65 -3.429 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -0.481 -2.683 -4.17 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 0.049 -3.008 -5.227 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -0.298 -1.493 -3.599 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -0.653 -1.333 -2.7 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 0.431 -0.413 -4.287 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -0.577 0.577 -4.89 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -0.554 0.557 -6.425 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 0.338 1.218 -6.993 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -1.406 -0.173 -6.981 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 1.364 0.306 -3.312 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 1.043 0.455 -2.134 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 2.478 0.818 -3.831 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.654 0.704 -4.79 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 3.443 1.546 -3.01 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 4.604 2.035 -3.864 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 2.77 2.721 -2.299 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 3.031 2.986 -1.123 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 1.886 3.408 -3.017 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 1.714 3.143 -3.946 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 1.163 4.544 -2.466 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 0.792 5.544 -3.574 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 0.399 4.823 -4.75 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -0.499 4.498 -4.637 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.979 6.433 -3.902 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -0.105 4.087 -1.747 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -1.224 4.34 -2.203 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 0.078 3.377 -0.64 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.995 3.177 -0.35 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -1.044 2.881 0.147 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -1.534 1.501 -0.341 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.855 1.58 -1.735 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -1.66 2.472 -2.055 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.777 1.068 0.426 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -0.701 2.827 1.636 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.145 1.841 2.128 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -1.026 3.908 2.337 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -1.448 4.668 1.867 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -0.776 4.013 3.769 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -1.003 5.449 4.258 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 0.017 6.455 3.809 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 0.586 6.563 2.573 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 0.578 7.512 4.597 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 1.455 7.623 2.54 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 1.986 7.917 1.745 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 1.473 8.22 3.771 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 0.409 7.93 5.92 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 2.194 9.323 4.224 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 1.127 9.024 6.368 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 2.008 9.708 5.523 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -1.708 3.089 4.542 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -2.929 3.171 4.407 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -1.132 2.209 5.344 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.154 2.17 5.389 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.921 1.294 6.155 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -1.068 0.088 6.546 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 0.23 0.497 6.931 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 0.781 0.614 6.14 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -2.427 2.024 7.401 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -1.863 3.051 7.775 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -3.494 1.51 8.052 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -4.083 2.124 9.257 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -4.914 0.984 9.844 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -5.359 0.213 8.65 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -4.232 0.293 7.653 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -3.049 2.608 10.276 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -3.199 3.687 10.851 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -2.003 1.814 10.493 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -1.934 0.97 10.003 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -0.945 2.187 11.455 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -0.184 0.932 11.894 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 0.705 1.256 13.1 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 1.436 0.036 13.639 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 2.116 -0.706 12.95 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 1.293 -0.174 14.925 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 0.741 0.452 15.438 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 1.745 -0.948 15.319 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 0.02 3.284 10.953 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 0.625 3.989 11.759 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 0.228 3.329 9.633 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -0.255 2.695 9.063 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 1.123 4.321 9.005 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 2.386 3.662 8.444 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 3.5 4.154 8.607 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 2.176 2.515 7.806 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 1.253 2.2 7.701 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 3.263 1.693 7.249 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.219 0.306 7.89 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 4.027 0.268 9.19 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 3.776 -1.029 9.948 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 4.598 -2.13 9.415 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 5.086 -1.958 8.558 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 4.755 -3.314 9.997 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 4.158 -3.595 11.15 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 4.284 -4.49 11.577 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 3.581 -2.908 11.596 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 5.526 -4.235 9.439 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 6.001 -4.04 8.553 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 5.648 -5.124 9.878 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 3.088 1.565 5.736 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.964 1.539 5.227 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 4.225 1.429 5.065 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 5.069 1.455 5.565 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 4.28 1.238 3.607 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 5.165 2.323 2.975 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 4.587 3.729 3.144 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 5.567 4.781 2.628 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 3.3 3.822 2.335 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 4.806 -0.161 3.282 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 6.001 -0.391 3.075 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 3.867 -1.099 3.235 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 2.927 -0.826 3.302 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 4.181 -2.534 3.077 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 2.918 -3.388 3.09 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.272 -3.383 4.473 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.738 -4.01 5.543 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.593 -4.488 5.618 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 1.094 -2.844 4.772 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.844 -3.864 6.517 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.824 -3.15 6.037 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 0.016 -2.903 6.531 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 4.993 -2.9 1.833 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 5.961 -3.647 1.954 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 4.666 -2.296 0.69 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 3.894 -1.695 0.672 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 5.436 -2.522 -0.554 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 4.848 -1.721 -1.717 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 3.729 -2.497 -2.414 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 4.256 -3.799 -3.027 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 5.152 -3.826 -3.857 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 3.743 -4.909 -2.548 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 3.061 -4.84 -1.843 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 4.058 -5.759 -2.917 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 6.927 -2.203 -0.416 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 7.78 -2.997 -0.811 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 7.201 -1.156 0.359 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 6.457 -0.628 0.716 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 8.579 -0.767 0.713 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 8.627 0.623 1.367 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 10.063 1.039 1.702 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 8.013 1.684 0.449 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 9.19 -1.832 1.637 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 10.29 -2.291 1.374 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 8.42 -2.309 2.61 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 7.508 -1.957 2.703 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 8.876 -3.35 3.555 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 7.823 -3.625 4.622 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 7.693 -2.467 5.611 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 6.731 -2.803 6.755 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 6.611 -3.998 7.102 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 6.091 -1.847 7.246 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 9.247 -4.669 2.867 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 10.341 -5.193 3.081 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 8.407 -5.084 1.92 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 7.574 -4.577 1.773 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 8.675 -6.274 1.083 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 7.511 -6.551 0.128 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 6.168 -6.8 0.829 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 6.085 -7.07 2.193 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 5.016 -6.828 0.057 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 4.869 -7.35 2.782 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 3.79 -7.119 0.64 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 3.719 -7.375 2.005 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 2.518 -7.567 2.601 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 2.567 -7.297 3.519 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 9.963 -6.125 0.272 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 10.719 -7.082 0.121 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 10.263 -4.874 -0.073 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 9.637 -4.158 0.176 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 11.486 -4.513 -0.806 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 11.495 -3.043 -1.219 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.737 -4.836 0.017 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 13.517 -5.669 -0.43 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 12.76 -4.429 1.29 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 12.0 -3.907 1.632 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 13.882 -4.745 2.206 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 13.689 -4.203 3.627 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 13.622 -2.681 3.796 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 14.68 -1.934 2.982 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 12.223 -2.145 3.527 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 14.091 -6.251 2.353 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 15.214 -6.743 2.279 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 12.964 -6.96 2.36 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 12.109 -6.479 2.298 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 12.935 -8.426 2.458 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 11.482 -8.9 2.43 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 11.316 -10.175 3.261 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 11.545 -9.904 4.753 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 11.099 -8.835 5.233 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 12.138 -10.79 5.401 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 13.718 -9.103 1.321 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 14.347 -10.136 1.537 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 13.742 -8.452 0.158 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 13.22 -7.62 0.079 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 14.515 -8.905 -1.015 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.065 -8.145 -2.264 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 16.033 -8.739 -0.826 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 16.828 -9.53 -1.328 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.419 -7.723 -0.065 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 15.726 -7.114 0.28 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 17.82 -7.461 0.306 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 17.912 -6.082 0.984 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 17.725 -4.905 0.019 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.247 -5.894 1.686 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 16.305 -4.735 -0.518 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 18.337 -8.586 1.223 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 19.485 -9.013 1.101 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 17.475 -9.019 2.137 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 16.588 -8.597 2.182 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 17.79 -10.107 3.085 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 16.618 -10.354 4.034 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 16.244 -9.121 4.858 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 15.084 -9.469 5.788 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 14.595 -8.241 6.555 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 13.467 -8.592 7.429 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 12.66 -8.928 6.851 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 13.165 -7.763 7.977 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 13.743 -9.349 8.085 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 18.089 -11.414 2.337 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 18.973 -12.168 2.724 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 17.382 -11.606 1.224 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 16.718 -10.925 0.983 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 17.527 -12.773 0.337 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 16.322 -12.827 -0.604 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 15.335 -13.919 -0.182 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 15.888 -15.327 -0.446 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 16.962 -15.726 -0.022 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 15.103 -16.129 -1.129 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 14.233 -15.787 -1.422 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 15.421 -17.035 -1.316 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 18.839 -12.824 -0.467 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 19.189 -13.852 -1.046 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 19.494 -11.66 -0.565 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 19.118 -10.879 -0.104 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 20.749 -11.5 -1.319 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 21.955 -11.97 -0.499 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 21.878 -12.153 0.718 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.064 -12.167 -1.205 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 23.022 -12.089 -2.179 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 24.354 -12.501 -0.571 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 25.426 -12.759 -1.635 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.61 -13.224 -0.986 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.36 -13.196 -1.605 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.802 -11.38 0.385 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 24.264 -10.273 0.371 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 25.758 -11.723 1.238 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 26.116 -12.634 1.192 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 26.331 -10.801 2.231 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 26.821 -11.601 3.437 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 27.473 -9.954 1.64 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 28.176 -10.347 0.703 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 27.631 -8.785 2.246 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 26.991 -8.546 2.953 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 28.692 -7.814 1.925 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 28.266 -6.908 0.754 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 29.361 -6.06 0.403 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 29.299 -5.235 0.893 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 27.015 -6.064 1.027 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 29.002 -6.996 3.186 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 28.09 -6.638 3.927 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 30.277 -6.691 3.378 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 30.931 -6.974 2.693 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 30.775 -5.949 4.551 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 31.645 -6.881 5.428 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 32.44 -6.179 6.54 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 30.762 -7.908 6.135 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 31.528 -4.689 4.106 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 32.227 -4.68 3.093 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 31.42 -3.692 4.984 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 30.81 -3.817 5.748 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 32.149 -2.419 4.884 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 32.582 -1.974 6.283 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 31.853 -2.175 7.249 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 33.762 -1.377 6.35 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 34.264 -1.254 5.514 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 34.379 -0.888 7.606 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 34.918 -2.031 8.486 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 36.13 -2.778 7.914 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 36.68 -3.77 8.938 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 35.78 -3.508 6.62 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 35.538 0.035 7.236 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 36.155 -0.115 6.176 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 35.742 1.03 8.085 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 35.264 1.033 8.946 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 36.669 2.134 7.776 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 35.907 3.326 7.138 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 35.007 2.906 5.977 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 35.01 4.096 8.112 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 37.413 2.563 9.05 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 36.878 2.468 10.152 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 38.615 3.073 8.843 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 38.983 3.06 7.933 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 39.413 3.683 9.923 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 40.817 3.067 9.91 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 41.548 3.445 8.727 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 41.701 2.665 8.187 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 39.413 5.209 9.727 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 38.372 5.771 9.402 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 40.573 5.841 9.877 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 41.343 5.317 10.185 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 40.777 7.274 9.608 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 41.341 7.94 10.856 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 40.343 7.871 12.014 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 40.891 8.597 13.243 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 41.048 10.107 13.013 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 39.747 10.744 12.765 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 39.881 11.74 12.497 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 39.16 10.704 13.623 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 39.248 10.253 11.996 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 41.702 7.535 8.41 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 42.139 8.656 8.158 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 41.958 6.477 7.649 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 41.556 5.614 7.886 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 42.843 6.565 6.472 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 44.271 6.1 6.817 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 44.228 4.762 7.332 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 44.255 4.789 8.295 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 44.961 7.016 7.83 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 42.293 5.832 5.242 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 42.777 6.065 4.141 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 41.411 4.857 5.476 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 41.092 4.721 6.39 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 40.876 3.985 4.414 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 41.771 2.749 4.229 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 43.245 3.101 3.98 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 44.117 3.457 4.908 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 43.933 3.566 5.871 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 43.877 3.109 2.81 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 45.288 3.691 4.328 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 45.135 3.48 3.026 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 45.829 3.58 2.344 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 39.458 3.509 4.757 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 39.008 3.611 5.902 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 38.794 3.046 3.71 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 39.221 3.15 2.828 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 37.479 2.397 3.732 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 36.513 3.325 2.995 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 37.591 1.066 2.979 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 38.389 0.969 2.046 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 36.865 0.051 3.433 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 36.281 0.181 4.213 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 36.936 -1.28 2.795 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 37.8 -2.25 3.633 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 37.843 -3.677 3.075 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 39.252 -1.769 3.714 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 35.537 -1.848 2.523 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 34.658 -1.793 3.381 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 35.461 -2.497 1.371 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 36.221 -2.421 0.75 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 34.32 -3.334 0.965 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 33.658 -2.781 -0.295 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 32.889 -1.483 -0.051 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 32.364 -0.955 -1.385 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 31.735 -1.674 0.939 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 34.777 -4.765 0.701 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 35.778 -5.002 0.021 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 34.083 -5.678 1.36 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 33.368 -5.372 1.967 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 34.32 -7.128 1.235 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 34.868 -7.7 2.55 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 35.173 -9.191 2.45 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 36.209 -7.049 2.849 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 32.987 -7.772 0.86 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 31.983 -7.583 1.543 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 32.995 -8.459 -0.269 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 33.842 -8.574 -0.757 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 31.766 -9.066 -0.799 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 31.342 -8.316 -2.063 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 31.955 -10.555 -1.083 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 33.032 -10.99 -1.502 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 30.854 -11.273 -0.897 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 30.05 -10.821 -0.56 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 30.787 -12.712 -1.161 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 30.217 -13.437 0.07 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 29.867 -14.912 -0.179 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 31.058 -15.726 -0.698 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 29.307 -15.531 1.102 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 29.959 -12.968 -2.425 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 28.738 -13.126 -2.394 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 30.657 -12.996 -3.548 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 31.629 -12.848 -3.516 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 30.005 -13.27 -4.84 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 31.026 -13.195 -5.967 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 31.692 -11.821 -6.082 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 32.616 -11.79 -7.298 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 33.829 -12.709 -7.133 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 34.61 -12.743 -8.371 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 33.983 -12.66 -9.195 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 35.131 -13.644 -8.434 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 35.299 -11.957 -8.387 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.344 -14.657 -4.839 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.842 -15.618 -4.249 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 28.188 -14.707 -5.483 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 27.859 -13.888 -5.906 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 27.373 -15.931 -5.611 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 25.958 -15.594 -5.13 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 25.014 -16.801 -5.155 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 23.606 -16.424 -4.715 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 23.6 -16.169 -3.266 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 24.357 -16.526 -2.754 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 22.655 -15.503 -2.605 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 21.631 -14.95 -3.241 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 21.558 -15.026 -4.235 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 20.925 -14.459 -2.727 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 22.694 -15.434 -1.283 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 21.983 -14.933 -0.783 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 23.431 -15.884 -0.777 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 27.377 -16.376 -7.082 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 27.82 -15.63 -7.954 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 26.952 -17.608 -7.341 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 26.69 -18.189 -6.595 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 26.863 -18.135 -8.715 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 28.211 -18.767 -9.087 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 28.5 -20.066 -8.329 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 28.122 -20.296 -7.187 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 29.167 -20.956 -9.011 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 29.43 -20.735 -9.929 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 29.372 -21.811 -8.579 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 25.704 -19.135 -8.886 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 24.993 -19.457 -7.935 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 25.614 -19.664 -10.104 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 26.27 -19.389 -10.783 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 24.59 -20.651 -10.489 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 24.013 -20.248 -11.856 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 25.163 -22.08 -10.459 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 25.101 -22.765 -9.441 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 25.747 -22.521 -11.572 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 25.782 -21.925 -12.349 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 26.352 -23.857 -11.68 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 26.157 -24.391 -13.104 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 24.683 -24.586 -13.465 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 24.548 -25.208 -14.856 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 24.948 -24.521 -15.823 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 24.145 -26.388 -14.906 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 27.846 -23.792 -11.327 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 28.414 -22.718 -11.146 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 28.495 -24.945 -11.441 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 27.979 -25.772 -11.546 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 29.972 -25.023 -11.409 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 30.354 -26.477 -11.14 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 31.823 -26.618 -10.733 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 32.208 -28.076 -10.469 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 31.78 -28.948 -11.26 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 32.936 -28.285 -9.476 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 30.574 -24.512 -12.739 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 31.784 -24.397 -12.902 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 29.678 -24.205 -13.672 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 28.734 -24.314 -13.439 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 29.995 -23.732 -15.025 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 29.101 -24.436 -16.061 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 29.31 -25.954 -16.205 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 30.787 -26.32 -16.391 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 28.649 -26.754 -15.077 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 29.826 -22.219 -15.164 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 30.516 -21.589 -15.96 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 28.868 -21.667 -14.421 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 28.331 -22.234 -13.833 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 28.607 -20.217 -14.463 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 27.245 -19.899 -13.838 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 27.292 -20.171 -12.436 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 28.056 -20.729 -12.24 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 29.724 -19.45 -13.732 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 30.47 -20.021 -12.938 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 29.618 -18.134 -13.813 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 28.892 -17.755 -14.35 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 30.535 -17.204 -13.131 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 30.996 -16.142 -14.129 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 29.857 -15.499 -14.712 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 30.115 -15.068 -15.531 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 29.834 -16.535 -11.942 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 28.605 -16.497 -11.861 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 30.65 -16.176 -10.961 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 31.601 -16.398 -11.039 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 30.189 -15.457 -9.759 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 31.264 -15.51 -8.672 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 31.571 -16.935 -8.218 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 32.558 -17.663 -8.866 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 30.887 -17.49 -7.143 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 32.865 -18.95 -8.443 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 31.194 -18.774 -6.714 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 32.185 -19.501 -7.363 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 32.545 -20.725 -6.9 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 31.776 -21.301 -6.887 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 29.858 -14.003 -10.109 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 30.682 -13.283 -10.677 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 28.616 -13.621 -9.828 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 28.015 -14.263 -9.386 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 28.112 -12.276 -10.14 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 26.586 -12.306 -10.169 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 26.003 -11.015 -10.755 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 24.67 -11.292 -11.452 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 24.463 -12.286 -12.13 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 23.754 -10.355 -11.353 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 23.973 -9.547 -10.847 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 22.891 -10.506 -11.789 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.657 -11.247 -9.141 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.34 -11.27 -7.952 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 29.534 -10.399 -9.668 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.77 -10.501 -10.612 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 30.17 -9.313 -8.898 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 31.132 -8.511 -9.772 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 30.498 -8.001 -11.075 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 31.457 -7.118 -11.875 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 32.775 -7.834 -12.181 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 33.674 -6.967 -12.946 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 33.834 -6.077 -12.433 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 33.259 -6.751 -13.874 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 34.59 -7.44 -13.089 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 29.15 -8.367 -8.255 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 27.988 -8.299 -8.655 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 29.64 -7.649 -7.255 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 30.59 -7.736 -7.029 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 28.795 -6.738 -6.459 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 27.971 -7.565 -5.465 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 28.772 -8.644 -4.721 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 27.834 -9.604 -3.993 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 27.145 -8.889 -2.835 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 25.949 -9.608 -2.396 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 25.631 -9.238 -1.475 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 26.157 -10.621 -2.298 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 25.183 -9.483 -3.088 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 29.542 -5.569 -5.805 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 29.095 -4.998 -4.818 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 30.652 -5.205 -6.44 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 30.971 -5.77 -7.171 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 31.416 -3.987 -6.126 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 32.85 -4.354 -5.735 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 32.936 -5.224 -4.476 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 34.389 -5.606 -4.221 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 32.429 -4.473 -3.252 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 31.44 -3.105 -7.376 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 31.61 -3.604 -8.489 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 31.205 -1.817 -7.173 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 31.1 -1.497 -6.248 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 31.071 -0.848 -8.278 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 29.578 -0.522 -8.517 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 28.805 -1.778 -8.962 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 29.402 0.595 -9.556 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 27.276 -1.626 -8.983 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 31.888 0.418 -7.975 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 31.721 1.02 -6.918 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 32.686 0.814 -8.962 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 32.807 0.217 -9.728 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 33.394 2.113 -8.967 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 34.538 2.144 -9.987 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 35.522 0.999 -9.767 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 36.83 1.169 -10.506 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 37.806 0.153 -10.063 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 37.576 -0.388 -9.279 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 38.972 -0.048 -10.676 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 39.29 0.663 -11.749 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 38.654 1.35 -12.1 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 40.165 0.517 -12.21 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 39.832 -0.954 -10.237 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 39.61 -1.503 -9.439 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 40.705 -1.09 -10.709 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 32.418 3.215 -9.372 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 31.446 2.95 -10.072 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 32.684 4.421 -8.906 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 33.439 4.536 -8.288 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 31.859 5.599 -9.263 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 30.899 5.954 -8.112 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 30.043 4.783 -7.593 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 30.016 7.125 -8.541 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 29.068 4.186 -8.612 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 32.733 6.801 -9.661 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 32.317 7.738 -10.34 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 33.927 6.81 -9.094 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 34.155 6.082 -8.48 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 34.933 7.844 -9.322 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 34.517 9.133 -8.595 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 35.089 10.422 -9.179 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 36.103 10.317 -9.908 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 34.649 11.487 -8.701 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 36.198 7.247 -8.715 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 36.197 6.191 -8.078 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 37.255 8.018 -8.795 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 37.162 8.9 -9.237 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 38.55 7.622 -8.28 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 39.329 8.732 -8.947 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 39.978 8.454 -10.294 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 39.649 7.42 -10.911 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 40.675 9.396 -10.729 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 38.561 7.586 -6.73 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 39.378 6.913 -6.114 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 37.582 8.261 -6.13 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 36.92 8.707 -6.698 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 37.433 8.366 -4.675 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 37.681 9.802 -4.204 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 36.456 10.669 -4.486 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 35.268 10.502 -3.934 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 35.045 9.837 -3.244 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 36.351 11.658 -5.362 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 34.415 11.372 -4.447 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 35.092 12.096 -5.323 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 34.719 12.817 -5.871 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 36.096 7.823 -4.107 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 35.868 7.973 -2.905 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 35.422 6.935 -4.839 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 35.79 6.635 -5.701 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 34.132 6.384 -4.369 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 32.947 7.353 -4.536 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 32.856 7.835 -5.982 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 32.946 8.45 -3.468 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 31.718 8.801 -6.253 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 33.762 5.07 -5.059 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 33.99 4.898 -6.261 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 32.997 4.304 -4.285 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 32.782 4.615 -3.377 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 32.471 3.009 -4.733 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 31.482 2.46 -3.712 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 31.285 3.042 -2.641 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 30.851 1.363 -4.105 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 31.121 0.955 -4.958 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 29.754 0.726 -3.348 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 28.389 1.34 -3.722 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 28.147 1.237 -5.238 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 28.256 2.772 -3.214 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 26.945 1.986 -5.812 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 29.707 -0.785 -3.614 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 30.153 -1.26 -4.66 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 29.159 -1.487 -2.636 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 28.979 -1.028 -1.786 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 28.8 -2.908 -2.74 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 29.456 -3.687 -1.607 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 27.281 -3.029 -2.612 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 26.647 -2.182 -1.979 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 26.723 -4.048 -3.252 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 27.296 -4.723 -3.677 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 25.254 -4.186 -3.338 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 24.771 -4.025 -4.793 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 25.247 -5.191 -5.677 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 25.28 -2.691 -5.352 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 24.624 -5.268 -7.072 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 24.762 -5.511 -2.744 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 25.526 -6.453 -2.587 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 23.468 -5.552 -2.471 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 22.957 -4.713 -2.516 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 22.753 -6.782 -2.084 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 22.791 -7.001 -0.571 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 21.298 -6.682 -2.541 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 20.629 -5.684 -2.266 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 20.862 -7.735 -3.24 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 21.47 -8.49 -3.377 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 19.509 -7.793 -3.822 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 19.554 -7.743 -5.353 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.499 -8.207 -5.992 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 18.517 -7.129 -5.908 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 17.85 -6.716 -5.312 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 18.311 -6.998 -7.361 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 16.937 -6.368 -7.623 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 15.797 -7.214 -7.031 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 14.481 -6.438 -7.066 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 15.65 -8.539 -7.786 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 19.437 -6.207 -8.039 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 19.518 -4.979 -7.958 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.234 -6.957 -8.8 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 20.038 -7.913 -8.873 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 21.404 -6.421 -9.531 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 22.115 -7.532 -10.317 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 21.059 -5.239 -10.467 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 21.694 -4.195 -10.343 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 19.995 -5.31 -11.289 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 19.616 -4.218 -12.211 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 18.343 -4.712 -12.897 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 18.549 -6.22 -12.945 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 19.161 -6.495 -11.578 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 19.35 -2.878 -11.515 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 19.932 -1.866 -11.898 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 18.587 -2.906 -10.42 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 18.213 -3.763 -10.128 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 18.291 -1.69 -9.629 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 17.489 -2.029 -8.373 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 16.094 -2.549 -8.69 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 15.54 -2.123 -9.723 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 15.623 -3.383 -7.887 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 19.573 -0.969 -9.182 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 19.716 0.235 -9.366 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 20.535 -1.802 -8.824 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 20.318 -2.759 -8.775 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 21.903 -1.393 -8.495 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 22.764 -2.609 -8.173 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 22.609 -0.577 -9.545 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 23.069 0.53 -9.282 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 22.522 -1.148 -10.731 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 22.015 -1.988 -10.809 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 23.136 -0.583 -11.929 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 22.768 -1.455 -13.12 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 23.59 -0.97 -14.303 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 22.789 -1.023 -15.599 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 23.735 -0.769 -16.7 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 23.636 0.085 -17.172 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 24.7 -1.603 -17.101 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 24.859 -2.79 -16.527 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 25.584 -3.406 -16.834 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 24.252 -3.072 -15.784 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 25.565 -1.227 -18.03 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 26.285 -1.854 -18.33 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 25.499 -0.316 -18.439 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 22.613 0.839 -12.156 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 23.405 1.761 -12.269 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 21.291 0.99 -12.086 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 20.741 0.196 -11.9 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 20.611 2.289 -12.269 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 19.084 2.106 -12.166 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 18.329 3.434 -12.317 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 18.569 1.12 -13.219 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 21.11 3.301 -11.219 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 21.515 4.413 -11.551 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 21.123 2.849 -9.97 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 20.834 1.921 -9.805 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 21.55 3.666 -8.819 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 21.241 2.941 -7.509 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 19.734 2.896 -7.24 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 19.47 2.019 -6.018 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 19.169 4.302 -7.011 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 23.016 4.089 -8.864 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 23.31 5.277 -8.984 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 23.909 3.103 -8.915 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 23.586 2.172 -8.865 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 25.356 3.342 -9.059 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 26.117 2.024 -9.212 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 25.825 1.39 -10.459 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 24.932 1.029 -10.433 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 25.67 4.223 -10.279 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 26.521 5.105 -10.213 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 24.838 4.094 -11.311 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 24.095 3.456 -11.239 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 24.994 4.855 -12.559 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 24.195 4.206 -13.684 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 24.791 4.604 -15.025 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 24.391 5.564 -15.667 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 25.793 3.859 -15.43 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 26.08 3.118 -14.858 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 26.212 4.078 -16.288 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 24.557 6.316 -12.396 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 25.308 7.222 -12.763 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 23.446 6.52 -11.691 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 22.907 5.742 -11.418 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 22.987 7.87 -11.308 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 21.672 7.782 -10.528 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 21.26 9.146 -9.965 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 20.683 10.1 -10.793 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 21.458 9.424 -8.617 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 20.296 11.327 -10.273 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 21.073 10.65 -8.094 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 20.491 11.603 -8.926 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 20.138 12.813 -8.426 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 19.405 12.705 -7.812 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 24.06 8.583 -10.466 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 24.327 9.774 -10.632 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 24.749 7.784 -9.657 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 24.494 6.835 -9.615 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 25.857 8.244 -8.814 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 26.199 7.113 -7.842 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 27.267 7.498 -6.828 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 26.772 8.84 -5.713 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 25.53 8.023 -4.744 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 27.08 8.656 -9.654 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 27.653 9.729 -9.485 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 27.464 7.828 -10.613 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 26.989 6.974 -10.729 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 28.597 8.162 -11.508 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 28.783 7.084 -12.568 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 29.198 5.745 -11.967 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 29.389 4.721 -13.08 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 29.815 3.376 -12.502 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 30.047 2.385 -13.558 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 30.622 1.601 -13.19 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 30.548 2.824 -14.357 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 29.141 2.005 -13.896 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 28.393 9.514 -12.212 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 29.291 10.362 -12.253 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 27.134 9.757 -12.563 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 26.459 9.071 -12.36 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 26.691 10.989 -13.236 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 25.23 10.796 -13.613 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 25.049 10.997 -15.112 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 23.872 10.148 -15.585 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 22.713 10.401 -15.296 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 24.197 9.074 -16.271 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 25.146 8.894 -16.43 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 23.476 8.493 -16.588 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 26.845 12.229 -12.354 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 27.537 13.186 -12.706 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 26.343 12.117 -11.132 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 25.914 11.273 -10.865 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 26.416 13.222 -10.17 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 25.68 12.762 -8.938 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 26.325 11.667 -8.092 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 25.564 11.256 -6.847 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 24.537 10.548 -6.977 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 26.072 11.643 -5.769 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 27.848 13.649 -9.815 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 28.138 14.837 -9.685 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 28.716 12.637 -9.743 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 28.364 11.724 -9.845 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 30.159 12.792 -9.516 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 30.85 11.424 -9.528 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 30.791 13.636 -10.615 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 31.407 14.666 -10.348 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 30.476 13.228 -11.838 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 29.837 12.487 -11.935 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 31.044 13.831 -13.048 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 30.622 12.986 -14.257 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 31.262 13.45 -15.573 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 31.3 12.283 -16.554 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 30.461 14.58 -16.226 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 30.629 15.302 -13.182 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 31.463 16.139 -13.519 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 29.375 15.6 -12.849 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 28.782 14.876 -12.548 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 28.845 16.979 -12.923 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 27.352 17.006 -12.593 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 26.884 18.353 -12.693 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 25.983 18.358 -13.025 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 29.605 17.906 -11.962 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 30.31 18.817 -12.396 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 29.627 17.495 -10.697 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 29.134 16.679 -10.454 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 30.376 18.214 -9.644 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 30.014 17.617 -8.29 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 30.733 18.214 -7.21 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 31.675 18.233 -7.423 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 31.903 18.234 -9.854 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 32.622 19.033 -9.255 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 32.363 17.473 -10.841 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 31.731 16.906 -11.333 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 33.779 17.448 -11.224 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 34.175 16.019 -11.617 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 35.676 15.888 -11.878 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 36.489 16.188 -10.614 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 37.994 16.093 -10.876 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 38.452 17.133 -11.809 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 38.005 17.0 -12.738 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 39.484 17.082 -11.922 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 38.2 18.075 -11.448 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 34.082 18.431 -12.362 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 35.011 19.223 -12.268 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 33.307 18.356 -13.437 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 32.558 17.715 -13.441 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 33.526 19.201 -14.63 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 32.689 18.705 -15.816 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 31.301 18.722 -15.469 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 30.802 18.219 -16.117 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 33.122 17.305 -16.252 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 33.204 20.675 -14.359 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 34.063 21.536 -14.524 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 32.012 20.902 -13.812 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 31.459 20.128 -13.551 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 31.48 22.255 -13.596 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 29.985 22.172 -13.251 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 29.251 23.524 -13.295 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 27.745 23.289 -13.29 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 29.568 24.43 -12.104 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 32.282 23.005 -12.521 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 32.684 24.144 -12.742 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 32.404 22.385 -11.352 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 32.057 21.474 -11.257 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 33.042 23.039 -10.192 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 32.27 22.758 -8.903 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 30.897 23.432 -8.908 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 30.784 24.78 -8.593 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 29.763 22.682 -9.192 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 29.534 25.383 -8.561 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 28.51 23.283 -9.155 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 28.397 24.632 -8.841 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 34.505 22.652 -9.993 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 35.261 23.413 -9.396 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 34.864 21.45 -10.444 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 34.198 20.91 -10.918 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 36.229 20.897 -10.271 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 37.28 21.831 -10.915 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 36.942 22.039 -12.29 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 35.992 21.935 -12.406 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 38.716 21.302 -10.84 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 36.485 20.626 -8.779 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 37.434 21.107 -8.159 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 35.529 19.924 -8.18 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 34.714 19.697 -8.682 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 35.656 19.48 -6.789 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 34.953 20.448 -5.828 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 33.427 20.369 -5.916 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 32.727 21.312 -4.947 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 33.12 21.048 -3.55 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 33.803 20.359 -3.399 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 32.611 21.682 -2.497 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 31.658 22.591 -2.65 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 31.28 23.064 -1.855 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 31.316 22.806 -3.564 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 33.073 21.439 -1.279 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 33.813 20.776 -1.145 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 32.688 21.918 -0.49 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 35.107 18.05 -6.679 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 34.046 17.739 -7.224 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 35.829 17.175 -5.981 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 35.382 15.793 -5.777 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 36.59 15.113 -5.134 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 37.285 16.234 -4.368 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 37.109 17.438 -5.29 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 34.14 15.773 -4.883 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 34.141 16.282 -3.765 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 33.104 15.119 -5.394 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 33.189 14.731 -6.289 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 31.821 14.964 -4.68 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 30.825 14.113 -5.472 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 31.379 12.725 -5.809 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 30.445 14.828 -6.759 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 30.274 11.797 -6.296 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 32.008 14.36 -3.276 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 32.56 13.267 -3.136 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 31.612 15.098 -2.237 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 31.688 14.608 -0.849 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 31.303 15.819 -0.002 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 30.377 16.626 -0.915 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 30.979 16.431 -2.303 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 30.701 13.444 -0.671 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 29.559 13.543 -1.101 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 31.069 12.482 0.164 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 31.895 12.604 0.7 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 30.293 11.233 0.328 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 31.075 10.216 1.168 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 30.319 8.893 1.274 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 32.422 9.88 0.525 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 28.885 11.47 0.907 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 27.91 10.927 0.397 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 28.795 12.296 1.948 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 29.613 12.692 2.312 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 27.493 12.629 2.569 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 27.654 13.716 3.625 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 28.492 13.268 4.822 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 28.598 14.413 5.833 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 27.273 14.733 6.404 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 26.784 15.465 5.976 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 26.693 14.121 7.441 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 27.296 13.129 8.075 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 26.852 12.68 8.849 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 28.203 12.813 7.778 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 25.502 14.512 7.87 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 25.028 15.268 7.419 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 25.072 14.049 8.645 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 26.484 13.15 1.53 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 25.322 12.772 1.518 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 26.982 13.918 0.568 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 27.936 14.149 0.59 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 26.152 14.409 -0.548 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 26.968 15.36 -1.417 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 26.273 16.716 -1.504 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 26.197 17.373 -0.123 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 25.546 18.685 -0.242 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 24.567 18.685 -0.307 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 26.18 19.857 -0.27 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 27.505 19.924 -0.225 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 27.966 20.811 -0.246 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 28.045 19.084 -0.169 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 25.483 20.984 -0.308 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 25.953 21.867 -0.329 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 24.482 20.956 -0.316 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 25.581 13.29 -1.426 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 24.39 13.275 -1.731 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 26.412 12.283 -1.658 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 27.331 12.362 -1.322 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 26.047 11.051 -2.381 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 27.283 10.162 -2.499 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 28.252 10.6 -3.595 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 28.787 12.01 -3.393 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 29.399 9.595 -3.655 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 24.938 10.283 -1.656 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 24.061 9.702 -2.291 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 24.943 10.415 -0.33 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 25.713 10.871 0.079 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 23.876 9.928 0.564 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 24.267 10.209 2.022 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 23.133 10.212 3.05 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 23.586 10.409 4.813 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 24.65 9.047 5.22 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 22.542 10.603 0.21 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 21.596 9.947 -0.218 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 22.5 11.92 0.371 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 23.311 12.386 0.674 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 21.283 12.711 0.11 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 21.573 14.205 0.255 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 22.053 14.465 1.572 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 21.316 14.46 2.188 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 20.736 12.463 -1.298 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 19.569 12.118 -1.463 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 21.654 12.392 -2.256 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 22.602 12.514 -2.015 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 21.307 12.148 -3.666 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 22.569 12.27 -4.497 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 23.036 13.73 -4.48 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 24.176 13.97 -5.451 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 23.647 13.595 -6.827 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 22.895 14.59 -7.546 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 23.517 15.368 -7.84 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 22.141 14.973 -6.94 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 22.461 14.168 -8.392 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 20.664 10.782 -3.922 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 19.611 10.71 -4.556 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 21.224 9.746 -3.302 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 22.03 9.895 -2.757 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 20.681 8.378 -3.415 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 21.736 7.328 -3.01 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 22.106 7.328 -1.528 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 21.31 5.92 -3.43 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 19.345 8.231 -2.66 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 18.478 7.449 -3.053 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 19.19 9.027 -1.607 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 19.925 9.642 -1.379 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 17.987 9.038 -0.759 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 18.289 9.757 0.556 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 16.813 9.72 -1.471 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 15.775 9.101 -1.67 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 17.072 10.905 -2.019 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 17.977 11.281 -1.915 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 16.066 11.689 -2.769 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 16.586 13.091 -3.089 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 16.834 13.91 -1.819 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 17.29 15.327 -2.172 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 18.393 15.444 -2.754 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 16.521 16.257 -1.858 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 15.613 11.011 -4.069 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 14.482 11.205 -4.515 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 16.482 10.181 -4.635 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 17.37 10.071 -4.23 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 16.15 9.433 -5.858 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 17.413 9.034 -6.612 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 16.999 8.692 -8.04 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 18.175 8.231 -8.892 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 17.812 8.304 -10.378 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 16.647 7.47 -10.699 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 16.508 7.43 -11.729 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 15.793 7.868 -10.26 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 16.788 6.503 -10.34 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 15.331 8.176 -5.526 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 14.37 7.843 -6.211 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 15.724 7.497 -4.452 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 16.563 7.753 -4.007 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 14.944 6.37 -3.905 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 15.718 5.701 -2.776 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 13.59 6.855 -3.372 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 12.594 6.141 -3.458 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 13.567 8.141 -3.02 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 14.398 8.653 -3.131 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 12.414 8.845 -2.452 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 12.764 10.323 -2.222 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 11.874 11.004 -1.179 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 10.379 10.808 -1.442 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 9.774 9.815 -1.071 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 9.774 11.74 -2.141 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 10.305 12.501 -2.455 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 8.811 11.641 -2.311 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 11.223 8.725 -3.411 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 10.301 7.976 -3.127 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 11.325 9.389 -4.563 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 12.16 9.879 -4.725 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 10.287 9.442 -5.624 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 10.916 9.846 -6.973 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 11.909 8.777 -7.462 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 11.561 11.237 -6.87 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 12.475 8.944 -8.876 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 9.459 8.148 -5.803 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 8.237 8.201 -5.915 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 10.134 7.0 -5.788 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 11.097 7.024 -5.611 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 9.484 5.705 -5.998 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 10.528 4.598 -6.167 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 11.264 4.685 -7.493 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 10.85 4.094 -8.487 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 12.363 5.425 -7.519 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 12.642 5.873 -6.693 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 12.856 5.49 -8.363 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 8.477 5.338 -4.907 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 7.67 4.426 -5.086 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 8.511 6.047 -3.786 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 9.172 6.774 -3.692 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 7.59 5.766 -2.69 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 8.313 5.705 -1.327 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 8.887 6.978 -1.009 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 9.299 7.36 -1.797 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 9.412 4.652 -1.348 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 6.444 6.778 -2.628 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 5.666 6.787 -1.674 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 6.339 7.624 -3.652 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 6.991 7.575 -4.385 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 5.283 8.634 -3.693 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 5.862 10.025 -3.43 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 4.946 10.938 -2.629 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 5.53 12.325 -2.442 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 6.749 12.503 -2.437 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 4.664 13.316 -2.276 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 3.704 13.106 -2.28 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 5.018 14.221 -2.156 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 4.513 8.621 -5.017 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 3.417 9.179 -5.111 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 5.085 7.99 -6.038 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 5.958 7.564 -5.912 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 4.437 7.918 -7.344 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 5.448 8.13 -8.471 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 6.06 9.521 -8.496 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 6.408 9.975 -9.899 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 7.479 9.578 -10.405 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 5.606 10.728 -10.492 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 3.695 6.597 -7.531 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 4.072 5.574 -6.959 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 2.647 6.626 -8.346 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 2.415 7.465 -8.799 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 1.842 5.439 -8.604 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 0.363 5.828 -8.762 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.548 4.697 -9.2 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -1.157 3.869 -8.267 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.796 4.458 -10.548 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -1.985 2.834 -8.664 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -1.621 3.427 -10.952 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -2.213 2.618 -10.006 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -3.033 1.588 -10.405 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -2.498 0.868 -10.748 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 2.33 4.702 -9.848 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 2.799 5.318 -10.804 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.222 3.377 -9.825 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 1.852 2.937 -9.028 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 2.631 2.579 -10.966 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 4.119 2.298 -11.012 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 4.64 1.897 -12.054 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 4.806 2.514 -9.895 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 4.339 2.851 -9.101 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 6.239 2.265 -9.824 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 7.042 3.554 -10.023 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 8.496 3.316 -10.408 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 8.601 2.527 -11.705 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 9.897 1.861 -11.848 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 10.451 1.778 -11.042 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 10.357 1.373 -13.001 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 9.628 1.481 -14.106 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 9.972 1.116 -14.972 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 8.733 1.928 -14.075 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 11.538 0.768 -13.049 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 11.882 0.404 -13.917 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 12.088 0.672 -12.219 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 6.616 1.588 -8.511 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 6.09 1.928 -7.452 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 7.525 0.624 -8.596 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 7.905 0.41 -9.471 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 7.977 -0.122 -7.433 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.176 -1.602 -7.805 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 9.405 -1.869 -8.672 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 9.674 -3.371 -8.734 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 10.942 -3.641 -9.432 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 10.865 -4.115 -10.287 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 12.17 -3.314 -9.024 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.386 -2.664 -7.894 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 13.324 -2.437 -7.621 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.619 -2.398 -7.303 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 13.217 -3.693 -9.734 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 14.152 -3.442 -9.432 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 13.094 -4.222 -10.571 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 9.283 0.504 -6.887 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 10.064 1.074 -7.655 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 9.525 0.336 -5.581 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 10.768 0.775 -4.925 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 10.458 0.637 -3.432 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 9.478 -0.535 -3.37 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 8.62 -0.32 -4.612 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 11.941 -0.121 -5.337 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 11.766 -1.321 -5.541 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 13.14 0.455 -5.35 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 13.205 1.41 -5.147 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 14.382 -0.291 -5.657 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 15.606 0.625 -5.552 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 15.528 1.804 -6.523 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 15.868 1.626 -7.857 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 15.138 3.055 -6.063 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 15.808 2.697 -8.737 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 15.084 4.131 -6.938 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 15.418 3.949 -8.275 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 15.356 4.993 -9.138 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 14.944 4.704 -9.957 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 14.549 -1.437 -4.651 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 14.314 -1.251 -3.464 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 14.919 -2.616 -5.146 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 15.072 -2.711 -6.116 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 15.133 -3.775 -4.261 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 16.624 -4.075 -4.162 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 17.105 -5.003 -4.811 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 17.332 -3.223 -3.423 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 16.871 -2.475 -2.988 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 18.79 -3.359 -3.243 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 19.416 -3.271 -4.648 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 19.256 -1.887 -5.305 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 20.746 -4.035 -4.744 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 19.332 -2.334 -2.235 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 18.942 -1.167 -2.25 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 20.21 -2.812 -1.354 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 20.427 -3.771 -1.372 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 20.869 -1.937 -0.372 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 22.41 -1.977 -0.58 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 22.904 -2.848 -1.232 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 22.961 -0.793 -0.335 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 22.438 -0.123 0.157 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 24.35 -0.45 -0.757 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 24.392 0.619 -1.862 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 23.849 0.139 -3.206 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 22.854 -0.791 -3.207 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 24.296 0.601 -4.431 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 22.356 -1.268 -4.334 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 23.752 0.143 -5.63 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 22.76 -0.807 -5.532 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 25.14 0.079 0.414 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 24.607 0.769 1.29 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 26.421 -0.251 0.356 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 26.722 -0.845 -0.368 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 27.406 0.234 1.329 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 28.113 -0.938 2.023 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 27.183 -2.052 2.522 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 28.002 -3.095 3.281 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 26.053 -1.531 3.413 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 28.423 1.064 0.553 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 29.096 0.538 -0.336 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 28.36 2.371 0.773 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 27.722 2.718 1.434 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 29.248 3.307 0.058 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 28.503 4.551 -0.476 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 27.918 5.404 0.617 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 29.362 5.484 -1.339 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 30.439 3.677 0.937 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 30.313 3.868 2.145 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 31.562 3.773 0.256 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 31.55 3.562 -0.706 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 32.828 4.188 0.868 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 33.731 2.96 1.083 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 34.085 2.27 -0.246 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 33.096 2.001 2.107 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 35.152 1.176 -0.121 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 33.48 5.245 -0.03 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 33.257 5.268 -1.246 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 34.258 6.111 0.617 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 34.333 6.046 1.596 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 34.998 7.162 -0.094 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 35.988 7.865 0.831 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 36.114 7.514 2.008 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 36.603 8.902 0.279 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 36.366 9.159 -0.635 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 37.64 9.673 0.987 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 38.98 8.935 0.838 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 40.105 9.618 1.616 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 40.24 9.369 2.972 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 40.99 10.476 0.972 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 41.25 9.988 3.695 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 41.994 11.105 1.695 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 42.116 10.864 3.057 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 43.066 11.502 3.78 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 43.112 12.423 3.505 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 37.714 11.103 0.441 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 38.445 11.405 -0.502 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 36.87 11.953 1.013 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 36.271 11.633 1.722 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 36.827 13.375 0.616 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 35.364 13.851 0.561 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 34.574 13.6 1.847 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 35.08 14.043 2.898 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 33.5 12.97 1.718 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 37.776 14.231 1.484 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 38.794 13.738 1.966 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 37.394 15.476 1.754 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 36.543 15.798 1.392 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 38.202 16.386 2.595 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 37.921 17.835 2.194 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 38.322 18.119 0.746 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 38.102 19.596 0.413 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 36.917 20.001 0.408 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 39.124 20.278 0.2 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 37.952 16.202 4.103 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 38.377 17.004 4.926 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 37.214 15.148 4.443 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 36.83 14.595 3.72 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 36.905 14.776 5.839 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 35.396 14.89 6.073 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 34.974 16.228 5.794 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 35.402 16.531 4.988 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 37.398 13.351 6.121 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 36.925 12.655 7.02 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 38.413 12.969 5.33 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 38.747 13.612 4.671 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 39.027 11.646 5.391 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 38.007 10.534 5.077 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 37.062 10.765 4.318 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 38.218 9.354 5.669 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 37.423 8.141 5.392 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 37.988 7.084 6.34 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 38.435 7.951 7.508 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 39.098 9.136 6.832 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 35.928 8.365 5.652 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 35.535 9.241 6.416 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 35.127 7.543 4.986 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 35.533 6.85 4.423 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 33.658 7.626 5.039 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 33.131 8.742 4.134 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 33.326 10.131 4.748 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 32.7 10.596 5.82 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 32.104 10.08 6.418 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 34.032 11.124 4.219 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 33.007 11.883 5.952 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 33.814 12.213 4.948 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 33.0 6.316 4.61 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 33.422 5.683 3.64 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 31.987 5.95 5.388 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 31.794 6.492 6.183 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 31.135 4.78 5.128 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 31.518 3.621 6.056 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 30.554 2.427 5.988 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 30.436 1.815 4.589 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 31.014 1.355 6.962 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 29.658 5.115 5.343 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 29.289 5.756 6.326 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 28.838 4.675 4.396 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 29.216 4.222 3.608 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 27.379 4.851 4.493 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 26.842 5.953 3.576 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 27.243 7.42 3.786 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 28.726 7.716 3.949 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 26.83 8.184 2.538 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 26.648 3.554 4.144 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 27.173 2.675 3.456 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 25.435 3.481 4.668 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 25.143 4.196 5.28 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 24.513 2.374 4.4 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 24.337 1.54 5.666 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 23.475 0.31 5.371 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 22.873 -0.295 6.637 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 23.577 -0.347 7.668 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 21.729 -0.771 6.511 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 23.166 2.934 3.941 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 22.431 3.549 4.715 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 22.867 2.637 2.685 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 23.518 2.119 2.156 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 21.6 3.024 2.057 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 21.921 3.56 0.655 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 20.747 3.472 -0.325 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 20.504 2.25 -0.942 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 19.935 4.56 -0.607 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 19.455 2.112 -1.833 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 18.895 4.428 -1.513 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 18.652 3.206 -2.129 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 20.65 1.818 2.014 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 21.037 0.708 1.647 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 19.387 2.147 2.239 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 19.187 3.072 2.502 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 18.272 1.2 2.125 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 17.627 1.004 3.501 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 18.594 0.363 4.507 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 18.84 -1.131 4.265 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 17.934 -1.931 4.068 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 20.081 -1.54 4.378 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 20.77 -0.878 4.616 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 20.271 -2.487 4.228 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 17.256 1.751 1.107 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 17.066 2.969 1.052 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 16.559 0.861 0.388 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 15.532 1.202 -0.62 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 14.886 -0.137 -0.923 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 16.055 -1.104 -0.841 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 16.803 -0.597 0.386 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 14.436 2.189 -0.189 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 13.694 2.689 -1.032 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 14.271 2.368 1.118 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 14.805 1.827 1.736 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 13.33 3.353 1.681 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 13.017 2.988 3.134 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 14.227 2.824 3.881 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 14.031 2.395 4.719 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 13.821 4.81 1.571 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 13.081 5.741 1.885 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 15.099 4.965 1.195 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 15.622 4.152 1.005 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 15.765 6.273 1.054 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 16.438 6.712 2.364 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 16.765 7.879 2.553 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 16.749 5.724 3.2 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 16.535 4.806 2.929 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 17.391 5.93 4.506 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 16.738 5.068 5.591 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 15.469 5.681 6.199 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 14.316 5.809 5.2 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 15.033 4.832 7.39 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 18.872 5.596 4.413 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 19.268 4.438 4.284 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 19.64 6.67 4.331 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 19.232 7.561 4.308 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 21.101 6.536 4.272 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 21.733 7.284 3.096 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 23.172 6.803 2.917 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 20.996 7.076 1.783 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 21.662 7.055 5.595 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 21.463 8.207 5.978 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 22.296 6.127 6.286 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 22.362 5.215 5.924 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 22.905 6.432 7.584 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 22.059 5.714 8.642 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 22.473 6.014 10.094 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 22.224 7.48 10.442 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 21.742 5.098 11.079 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 24.402 6.08 7.55 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 24.815 5.117 6.902 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 25.193 6.951 8.168 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 24.779 7.687 8.663 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 26.668 6.856 8.152 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 27.264 8.26 8.046 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 28.791 8.252 8.201 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 29.437 9.619 8.018 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 28.715 10.635 8.094 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 30.646 9.618 7.694 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 27.208 6.137 9.395 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 27.001 6.581 10.523 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 27.868 5.02 9.122 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 28.059 4.802 8.185 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 28.344 4.108 10.175 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 27.888 2.667 9.859 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 26.392 2.403 10.001 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 25.474 3.372 9.645 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 25.915 1.18 10.458 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 24.145 3.122 9.743 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 24.548 0.94 10.561 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 23.652 1.927 10.197 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 22.311 1.763 10.243 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 21.981 1.576 9.358 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 29.868 4.172 10.267 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 30.511 5.117 9.816 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 30.386 3.161 10.944 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 29.761 2.547 11.378 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 31.825 2.897 11.116 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 32.159 2.947 12.612 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 32.232 4.368 13.208 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 30.909 5.145 13.204 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 32.703 4.276 14.655 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 32.181 1.52 10.523 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 33.329 1.236 10.187 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 31.131 0.703 10.376 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 30.251 1.054 10.616 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 31.188 -0.672 9.871 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 29.748 -1.169 9.749 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 28.834 -0.501 10.24 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 29.576 -2.252 8.997 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 30.364 -2.639 8.554 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 28.26 -2.901 8.767 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 27.156 -1.882 8.414 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 25.881 -2.524 8.343 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 25.204 -1.875 8.096 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 27.479 -1.064 7.155 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 28.337 -4.017 7.721 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 29.32 -4.138 6.988 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 27.265 -4.796 7.697 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 26.576 -4.648 8.381 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 27.019 -5.838 6.699 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 27.514 -7.173 7.245 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 27.37 -8.193 6.255 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 27.787 -7.902 5.435 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 25.518 -5.945 6.414 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 24.678 -5.684 7.275 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 25.221 -6.281 5.171 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 25.952 -6.353 4.52 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 23.85 -6.559 4.713 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 23.306 -5.34 3.98 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 24.176 -4.995 2.766 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 23.607 -3.55 1.826 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 22.071 -4.318 1.422 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 23.84 -7.813 3.824 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 24.856 -8.142 3.212 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 22.694 -8.49 3.84 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 21.945 -8.132 4.36 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 22.516 -9.759 3.112 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.19 -10.885 4.094 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 22.152 -10.695 5.309 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 21.887 -12.053 3.553 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 21.894 -12.14 2.572 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 21.526 -13.227 4.372 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.231 -14.424 3.474 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 20.807 -15.526 4.28 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 19.847 -15.535 4.326 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 22.688 -13.584 5.299 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 23.842 -13.584 4.872 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 22.359 -13.73 6.586 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 21.422 -13.603 6.84 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.334 -14.075 7.647 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 24.169 -15.309 7.283 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 23.294 -16.532 7.036 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 24.117 -17.559 6.272 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 23.347 -18.806 6.169 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 22.651 -18.947 6.845 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 23.514 -19.736 5.234 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 24.376 -19.559 4.24 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 24.913 -18.716 4.187 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 24.494 -20.271 3.539 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 22.873 -20.892 5.326 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 23.002 -21.595 4.622 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 22.261 -21.067 6.096 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 24.326 -12.946 7.948 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 25.108 -13.086 8.888 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 24.099 -11.774 7.348 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 23.359 -11.718 6.703 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 24.906 -10.555 7.59 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 24.278 -9.336 6.92 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 22.959 -9.121 7.44 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 22.318 -9.549 6.86 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 25.009 -10.227 9.084 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 26.05 -9.767 9.55 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 23.98 -10.668 9.815 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 23.282 -11.163 9.342 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 23.804 -10.476 11.257 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 22.707 -11.419 11.763 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 21.918 -10.822 12.935 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 22.803 -10.241 14.047 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 23.509 -10.94 14.757 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 22.828 -8.928 14.12 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 22.292 -8.419 13.479 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 23.385 -8.515 14.813 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 25.103 -10.735 12.042 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 25.699 -9.79 12.55 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 25.631 -11.953 11.929 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 25.221 -12.594 11.31 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 26.83 -12.36 12.692 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 27.165 -13.811 12.377 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 28.314 -14.225 13.12 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 28.823 -14.854 12.591 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 28.061 -11.474 12.442 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 28.738 -11.069 13.388 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 28.232 -11.041 11.19 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 27.601 -11.337 10.5 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 29.332 -10.128 10.8 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 29.386 -9.881 9.294 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 29.198 -8.754 11.464 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 30.186 -8.193 11.939 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 27.96 -8.27 11.54 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 27.224 -8.801 11.158 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 27.644 -6.985 12.183 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 26.186 -6.613 11.908 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 25.878 -5.205 12.412 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 24.418 -4.882 12.138 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 24.091 -3.529 12.62 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 24.813 -3.023 13.049 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 22.89 -2.959 12.517 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 21.877 -3.601 11.946 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 22.01 -4.524 11.587 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 20.981 -3.164 11.873 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 22.681 -1.736 12.989 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 21.78 -1.313 12.909 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 23.426 -1.234 13.427 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 27.912 -7.038 13.699 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 28.432 -6.098 14.291 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 27.611 -8.177 14.31 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 27.152 -8.882 13.801 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 27.935 -8.415 15.733 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 27.495 -9.823 16.156 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 26.072 -9.838 16.186 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 25.74 -10.417 15.491 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 28.053 -10.294 17.507 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 29.439 -8.257 15.945 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 29.882 -7.422 16.73 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 30.192 -9.054 15.191 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 29.752 -9.662 14.552 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 31.66 -9.056 15.274 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 32.211 -9.857 14.094 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 33.742 -9.82 13.997 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 34.385 -8.622 13.704 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 34.515 -10.964 14.107 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 35.737 -8.538 13.535 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 35.873 -10.903 13.896 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 36.485 -9.678 13.622 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 37.814 -9.476 13.514 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 37.986 -8.533 13.422 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 32.183 -7.616 15.227 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 32.963 -7.201 16.089 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 31.8 -6.898 14.165 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 31.156 -7.291 13.533 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 32.331 -5.541 13.9 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 31.805 -4.939 12.582 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 30.301 -4.701 12.695 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 32.181 -5.813 11.377 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 29.584 -4.006 11.559 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 32.021 -4.597 15.072 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 32.832 -3.746 15.433 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 30.892 -4.868 15.72 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 30.357 -5.637 15.419 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 30.394 -4.084 16.856 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 28.946 -4.496 17.102 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 28.192 -3.466 17.948 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 26.687 -3.735 18.014 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 26.188 -4.604 17.265 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 26.037 -3.006 18.795 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 31.254 -4.259 18.12 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 31.136 -3.485 19.063 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 32.146 -5.247 18.089 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 32.213 -5.786 17.269 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 33.035 -5.577 19.217 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 32.944 -7.077 19.49 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 31.534 -7.432 19.96 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 31.179 -8.879 19.639 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 31.985 -9.847 20.407 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 32.789 -9.505 20.853 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 31.684 -11.14 20.534 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 30.591 -11.64 19.97 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 29.983 -11.045 19.443 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 30.372 -12.611 20.067 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 32.473 -11.954 21.222 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 32.241 -12.923 21.313 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 33.305 -11.601 21.652 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 34.484 -5.187 18.916 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 35.055 -4.356 19.623 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 34.978 -5.653 17.769 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 34.418 -6.257 17.23 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 36.322 -5.307 17.261 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 36.619 -6.132 16.006 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 38.074 -6.013 15.533 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 38.544 -5.025 14.994 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 38.819 -7.085 15.669 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 38.411 -7.887 16.057 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 39.754 -7.036 15.38 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 36.447 -3.81 16.931 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 37.54 -3.321 16.687 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 35.352 -3.067 17.058 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 34.53 -3.504 17.36 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 35.309 -1.63 16.766 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 33.987 -1.019 17.249 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 33.935 0.518 17.161 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 34.468 1.089 15.84 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 32.483 0.961 17.314 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 36.523 -0.855 17.3 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 37.301 -0.342 16.501 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 36.657 -0.796 18.624 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 36.002 -1.266 19.188 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 37.751 -0.05 19.284 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 37.789 -0.347 20.784 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 36.44 -0.089 21.458 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 36.172 1.087 21.781 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 35.69 -1.081 21.584 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 39.134 -0.377 18.688 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 40.008 0.485 18.625 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 39.286 -1.62 18.235 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 38.528 -2.238 18.315 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 40.513 -2.104 17.575 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 40.367 -3.583 17.181 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 40.11 -4.357 18.357 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 39.79 -3.78 19.054 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 41.583 -4.161 16.445 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 40.819 -1.251 16.335 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 39.999 -1.023 15.45 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 42.096 -0.912 16.262 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 42.692 -1.152 17.001 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 42.66 -0.195 15.113 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 43.169 1.187 15.546 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 44.301 1.097 16.565 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 43.994 1.055 17.917 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 45.622 1.066 16.14 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 45.019 0.992 18.849 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 46.648 0.997 17.072 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 46.345 0.965 18.428 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 43.774 -1.034 14.468 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 44.537 -1.704 15.174 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 43.882 -0.975 13.135 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 44.922 -1.695 12.386 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 44.578 -1.428 10.917 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 43.91 -0.058 10.943 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 43.091 -0.11 12.232 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 46.315 -1.168 12.761 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 46.486 0.004 13.076 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 47.306 -2.036 12.616 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 47.103 -2.948 12.315 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 48.713 -1.68 12.902 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 49.301 -2.696 13.897 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 49.335 -4.14 13.369 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 49.368 -4.326 12.13 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 49.172 -5.047 14.206 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 49.568 -1.588 11.619 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 50.729 -1.987 11.592 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 48.901 -1.244 10.523 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 47.945 -1.048 10.6 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 49.538 -1.134 9.195 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 49.602 -2.532 8.547 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 50.27 -2.5 7.279 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 50.709 -3.345 7.128 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 48.795 -0.094 8.34 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 47.824 0.507 8.801 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 49.091 -0.09 7.047 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 49.66 -0.818 6.698 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 48.614 0.944 6.11 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 49.823 1.462 5.315 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 49.456 2.569 4.487 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 48.618 2.372 4.051 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 47.497 0.482 5.159 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 47.238 1.145 4.166 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 46.818 -0.633 5.471 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 47.114 -1.13 6.263 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 45.649 -1.175 4.723 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 45.579 -0.886 3.206 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 46.84 -1.345 2.463 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 46.772 -0.974 0.99 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 47.975 -1.473 0.306 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 47.885 -2.339 -0.144 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 49.16 -0.86 0.24 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 49.368 0.312 0.829 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 50.262 0.755 0.768 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 48.628 0.755 1.334 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 50.145 -1.407 -0.458 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 50.001 -2.276 -0.934 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 51.035 -0.954 -0.513 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 45.503 -2.69 4.838 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 44.407 -3.194 5.089 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 46.645 -3.378 4.805 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 47.491 -2.886 4.76 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 46.685 -4.852 4.826 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 48.122 -5.374 4.758 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 48.808 -5.029 3.437 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 50.214 -5.628 3.391 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 51.044 -5.155 4.204 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 50.4 -6.575 2.6 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 45.998 -5.433 6.069 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 45.309 -6.44 5.986 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 46.072 -4.688 7.169 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 46.597 -3.864 7.143 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 45.41 -5.066 8.43 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 46.166 -4.49 9.626 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 47.464 -5.264 9.861 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 47.214 -6.752 10.135 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 46.364 -7.042 11.007 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 47.842 -7.548 9.41 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 43.928 -4.693 8.513 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 43.138 -5.431 9.092 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 43.565 -3.601 7.846 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 44.243 -3.089 7.36 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 42.158 -3.159 7.807 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 42.062 -1.742 7.233 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 40.961 -0.899 7.899 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 40.948 0.495 7.282 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 39.55 -1.479 7.753 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 41.301 -4.141 6.982 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 40.158 -4.436 7.327 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 41.931 -4.76 5.984 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 42.87 -4.531 5.807 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 41.269 -5.764 5.128 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 41.987 -5.916 3.776 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 42.005 -4.575 3.024 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 41.324 -7.022 2.933 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 42.809 -4.615 1.719 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 41.178 -7.119 5.847 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 40.147 -7.78 5.778 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 42.258 -7.511 6.52 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 43.063 -6.949 6.506 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 42.275 -8.78 7.275 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 43.64 -9.005 7.929 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 44.763 -9.208 6.908 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 46.094 -9.339 7.639 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 44.538 -10.439 6.026 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 41.18 -8.809 8.346 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 40.515 -9.825 8.546 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 40.9 -7.618 8.868 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 41.459 -6.855 8.602 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 39.812 -7.377 9.831 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 39.914 -5.95 10.369 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 38.884 -5.753 11.336 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 39.206 -5.181 12.039 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 38.439 -7.589 9.178 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 37.639 -8.411 9.627 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 38.274 -6.981 8.005 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 39.001 -6.413 7.669 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 37.057 -7.112 7.191 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 37.313 -6.273 5.956 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 36.774 -8.561 6.765 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 35.649 -9.043 6.887 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 37.844 -9.263 6.399 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 38.724 -8.818 6.4 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 37.763 -10.67 5.975 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 39.101 -11.092 5.351 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 39.073 -12.506 4.763 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 40.114 -12.627 3.652 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 39.412 -13.562 5.818 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 37.355 -11.572 7.15 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 36.552 -12.486 6.974 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 37.859 -11.256 8.342 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 38.476 -10.493 8.408 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 37.521 -12.004 9.563 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 38.38 -11.48 10.716 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 38.152 -12.36 11.941 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 38.97 -11.961 13.162 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 40.4 -11.991 12.904 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 40.825 -11.196 12.515 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 41.123 -13.06 13.193 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 40.546 -14.125 13.738 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 39.566 -14.119 13.935 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 41.091 -14.936 13.956 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 42.414 -13.069 12.93 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 42.848 -12.268 12.512 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 42.967 -13.874 13.147 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 36.027 -11.858 9.895 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 35.295 -12.845 9.974 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 35.58 -10.605 9.865 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 36.221 -9.887 9.654 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 34.183 -10.232 10.136 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 34.053 -8.71 10.072 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 33.195 -10.87 9.148 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 32.119 -11.308 9.548 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 33.634 -11.035 7.899 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 34.542 -10.734 7.673 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 32.801 -11.637 6.847 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 33.373 -11.356 5.451 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 32.433 -11.878 4.353 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 31.093 -11.134 4.341 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 33.086 -11.813 2.978 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 32.637 -13.147 7.046 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 31.553 -13.69 6.883 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 33.694 -13.801 7.502 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 34.523 -13.301 7.673 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 33.671 -15.256 7.766 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 35.044 -15.753 8.178 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 36.032 -15.61 7.025 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 37.399 -16.183 7.373 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 38.003 -15.37 8.442 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 38.356 -14.492 8.18 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 38.092 -15.732 9.721 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 37.606 -16.886 10.157 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 37.683 -17.135 11.122 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 37.157 -17.512 9.518 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 38.683 -14.934 10.587 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 39.065 -14.061 10.285 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 38.751 -15.2 11.547 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 32.678 -15.659 8.855 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 32.161 -16.777 8.853 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 32.328 -14.694 9.698 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 32.766 -13.817 9.638 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 31.293 -14.917 10.721 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 31.235 -13.749 11.683 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 32.544 -13.582 12.434 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 33.368 -14.527 12.533 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 32.644 -12.469 12.926 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 29.895 -15.156 10.152 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 28.999 -15.558 10.888 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 29.758 -15.03 8.84 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 30.542 -14.778 8.3 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 28.458 -15.214 8.167 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 28.049 -13.956 7.394 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 28.97 -13.716 6.331 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 28.697 -14.206 5.552 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 27.984 -12.752 8.322 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 28.453 -16.398 7.197 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 27.47 -16.613 6.488 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 29.525 -17.186 7.215 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 30.262 -16.98 7.834 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 29.632 -18.356 6.336 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 30.5 -17.986 5.128 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 30.454 -19.053 4.029 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.044 -19.254 3.461 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 31.439 -18.687 2.922 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 30.144 -19.574 7.111 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 31.304 -19.969 7.017 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 29.217 -20.159 7.859 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.321 -19.768 7.891 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.501 -21.372 8.652 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.7 -21.366 9.958 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 28.959 -22.57 10.684 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 29.625 -23.088 10.221 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 29.163 -22.615 7.82 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 29.985 -23.509 7.644 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 27.937 -22.619 7.299 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 27.311 -21.912 7.555 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 27.492 -23.649 6.348 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 26.783 -24.813 7.052 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 25.589 -24.402 7.915 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 25.083 -25.624 8.683 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 23.857 -25.287 9.534 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 22.704 -24.938 8.694 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 22.428 -25.754 8.11 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 22.947 -24.146 8.066 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 21.898 -24.662 9.288 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 26.702 -23.06 5.17 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 25.485 -22.898 5.169 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 27.488 -22.618 4.209 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 27.897 -21.732 4.282 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 27.764 -23.454 3.034 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 27.241 -22.796 1.753 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 25.732 -23.004 1.622 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 25.327 -24.185 1.609 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 25.04 -21.974 1.484 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 29.252 -23.81 2.966 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 29.674 -24.819 3.519 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 30.023 -22.903 2.39 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 29.62 -22.066 2.083 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 31.465 -23.109 2.203 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 31.75 -23.042 0.692 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 31.399 -21.673 0.094 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 31.766 -21.607 -1.38 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 32.901 -21.776 -1.801 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 30.762 -21.34 -2.185 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 29.876 -21.206 -1.793 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 30.944 -21.288 -3.145 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 32.269 -22.09 3.028 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 31.807 -21.59 4.047 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 33.483 -21.85 2.562 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 33.803 -22.413 1.826 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 34.392 -20.809 3.04 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 35.502 -21.544 3.804 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 36.559 -20.639 4.446 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 37.547 -20.051 3.433 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 37.75 -20.702 2.382 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 38.054 -18.949 3.723 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 34.854 -20.06 1.773 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 34.805 -20.586 0.667 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 35.204 -18.803 1.957 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 35.16 -18.445 2.866 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 35.676 -17.908 0.886 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 35.825 -16.462 1.387 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 36.661 -16.233 2.657 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 36.779 -14.734 2.903 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 35.982 -16.788 3.909 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 36.947 -18.417 0.199 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 37.999 -18.632 0.794 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 36.763 -18.643 -1.087 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 35.88 -18.452 -1.472 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 37.823 -19.149 -1.981 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 37.313 -20.319 -2.853 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 36.545 -19.826 -3.961 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 36.455 -20.521 -4.622 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 36.528 -21.367 -2.049 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 38.252 -17.971 -2.869 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 37.509 -16.997 -3.015 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 39.336 -18.162 -3.613 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 39.832 -19.002 -3.529 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 39.811 -17.136 -4.57 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 41.125 -17.56 -5.233 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 41.012 -18.859 -6.041 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 42.34 -19.192 -6.717 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 43.291 -19.494 -5.965 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.362 -19.15 -7.965 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 38.771 -16.756 -5.643 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 38.844 -15.681 -6.228 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.844 -17.676 -5.911 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.852 -18.515 -5.402 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.804 -17.476 -6.937 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 36.267 -18.817 -7.428 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 37.328 -19.625 -8.177 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 36.725 -20.911 -8.74 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 36.299 -21.745 -7.91 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 36.705 -21.026 -9.983 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.629 -16.591 -6.491 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.065 -15.883 -7.319 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 35.271 -16.66 -5.208 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 35.82 -17.188 -4.585 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.076 -15.952 -4.702 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 33.074 -16.954 -4.117 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.669 -17.816 -2.998 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 34.11 -17.361 -1.955 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.806 -19.087 -3.289 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 33.531 -19.392 -4.179 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 34.175 -19.685 -2.602 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 34.341 -14.816 -3.696 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 33.405 -14.272 -3.106 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 35.597 -14.395 -3.6 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 36.295 -14.863 -4.104 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 35.974 -13.25 -2.755 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 37.147 -13.619 -1.822 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 38.448 -13.963 -2.561 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 37.388 -12.523 -0.776 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 36.274 -12.022 -3.63 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 37.042 -12.079 -4.587 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 35.692 -10.917 -3.196 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 35.051 -10.983 -2.452 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 35.953 -9.586 -3.778 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 34.71 -9.064 -4.492 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 34.452 -9.859 -5.638 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 35.223 -10.407 -5.821 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 36.295 -8.611 -2.659 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 35.728 -8.689 -1.566 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 37.236 -7.719 -2.953 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 37.665 -7.755 -3.839 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 37.669 -6.674 -2.002 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 38.995 -7.047 -1.299 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 38.898 -8.428 -0.624 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 39.398 -5.996 -0.244 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 40.219 -8.973 -0.069 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 37.791 -5.331 -2.742 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 38.032 -5.277 -3.949 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 37.666 -4.271 -1.959 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 37.397 -4.416 -1.024 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 37.89 -2.893 -2.404 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 36.578 -2.254 -2.792 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 36.918 -1.005 -3.386 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 36.4 -0.886 -4.187 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 38.378 -2.036 -1.247 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 37.912 -2.177 -0.118 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 39.22 -1.091 -1.626 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 39.489 -1.047 -2.57 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 39.752 -0.089 -0.694 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 41.135 -0.524 -0.186 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 41.047 -1.8 0.643 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 42.081 -0.793 -1.356 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 39.826 1.28 -1.371 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 39.776 1.401 -2.599 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 40.033 2.258 -0.507 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 40.069 2.03 0.446 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 40.204 3.66 -0.882 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 38.891 4.172 -1.469 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 39.192 5.555 -2.018 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 37.682 4.078 -0.501 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 37.982 5.902 -2.814 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 40.569 4.452 0.376 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 40.018 4.2 1.447 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 41.467 5.409 0.193 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 41.875 5.535 -0.697 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 41.858 6.271 1.316 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 43.02 7.171 0.942 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 43.446 7.164 -0.208 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 43.466 7.917 1.946 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 43.016 7.803 2.81 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 44.573 8.891 1.9 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 45.461 8.652 3.121 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 46.323 9.881 3.432 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 46.73 9.899 4.907 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 45.493 10.036 5.799 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 45.84 10.016 7.223 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 46.448 10.829 7.453 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 46.35 9.14 7.455 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 44.978 10.067 7.802 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 45.389 8.918 0.594 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 45.258 9.851 -0.192 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 46.131 7.836 0.35 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 46.145 7.118 1.014 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 46.927 7.675 -0.88 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 48.411 7.806 -0.532 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 48.772 9.246 -0.169 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 48.304 10.161 -0.88 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 49.5 9.395 0.837 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 46.627 6.38 -1.653 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 47.517 5.662 -2.105 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 45.339 6.082 -1.764 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 44.68 6.711 -1.384 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 44.845 4.862 -2.406 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 44.697 3.792 -1.327 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 44.34 2.437 -1.922 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 44.249 1.414 -0.802 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 43.442 1.639 0.13 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 44.856 0.339 -1.002 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 43.507 5.144 -3.09 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 42.447 5.137 -2.464 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 43.605 5.471 -4.37 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 44.493 5.582 -4.767 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 42.411 5.665 -5.21 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 42.832 6.117 -6.614 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 43.626 7.431 -6.561 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 42.839 8.605 -5.961 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 41.865 9.069 -7.026 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 40.817 10.049 -6.685 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 40.193 9.663 -5.948 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 40.248 10.269 -7.528 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 41.251 10.926 -6.333 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 41.636 4.345 -5.275 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 42.248 3.279 -5.272 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 40.314 4.456 -5.26 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 39.928 5.361 -5.265 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 39.387 3.312 -5.261 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 37.955 3.787 -5.511 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 36.97 2.625 -5.419 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 36.487 2.201 -4.19 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 36.548 1.997 -6.58 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 35.559 1.173 -4.122 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 35.644 0.945 -6.487 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 35.139 0.538 -5.276 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 34.216 -0.463 -5.258 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 33.416 -0.152 -4.829 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 39.77 2.267 -6.319 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 39.681 2.501 -7.524 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 40.271 1.159 -5.801 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 40.344 1.096 -4.822 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 40.719 0.01 -6.606 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 42.25 -0.095 -6.596 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 42.739 -0.055 -5.25 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 42.646 0.84 -4.902 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 42.903 0.973 -7.483 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 40.084 -1.276 -6.066 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 39.799 -1.403 -4.871 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 39.797 -2.18 -6.995 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 40.063 -2.004 -7.914 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 39.138 -3.46 -6.688 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 37.888 -3.636 -7.568 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 36.814 -2.576 -7.317 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 35.618 -2.737 -8.248 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 36.254 -2.795 -5.934 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 40.077 -4.647 -6.912 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 40.608 -4.836 -8.003 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 40.148 -5.482 -5.885 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 39.617 -5.284 -5.08 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 40.959 -6.709 -5.904 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 41.719 -6.855 -4.582 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 42.715 -5.708 -4.404 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 43.648 -5.441 -5.398 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 42.574 -4.835 -3.333 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 44.425 -4.296 -5.34 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 43.354 -3.688 -3.271 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 44.273 -3.414 -4.278 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 44.998 -2.265 -4.249 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 44.447 -1.53 -4.546 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 40.068 -7.925 -6.159 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 39.135 -8.198 -5.402 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 40.364 -8.584 -7.273 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 41.139 -8.297 -7.798 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 39.575 -9.739 -7.75 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 38.992 -9.395 -9.126 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 38.053 -10.479 -9.668 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 37.294 -11.041 -8.853 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 38.166 -10.758 -10.881 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 40.423 -11.024 -7.814 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 41.587 -10.894 -8.26 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
