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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 15 19 ARG VAL
5 1 21 22 TYR ALA
6 1 78 79 ALA ASP
7 1 82 82 THR THR
8 1 114 114 LEU LEU
9 1 117 133 ARG PHE
10 2 1 24 MET TYR
11 2 117 125 GLN ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 2 'Partner 2' B 10 atomistic . flexible by-atom . .
11 1 2 'Partner 2' B 11 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 2 of cluster 9' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 0.606 10.728 -6.447 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 1.084 9.913 -6.132 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -0.558 11.184 -5.702 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -1.328 12.24 -6.504 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -2.137 13.044 -5.659 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -2.583 12.487 -5.017 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -1.466 10.005 -5.362 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -2.135 10.002 -4.324 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -1.478 9.003 -6.244 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -0.912 9.071 -7.04 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -2.301 7.808 -6.051 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -3.64 7.939 -6.782 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -4.606 8.928 -6.154 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -5.989 8.852 -6.763 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -6.168 9.354 -7.892 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -6.894 8.295 -6.108 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -1.587 6.536 -6.513 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -1.493 5.563 -5.764 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -1.081 6.547 -7.748 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -1.184 7.349 -8.299 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -0.392 5.383 -8.306 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -0.173 5.56 -9.811 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -1.442 5.692 -10.621 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -2.229 4.583 -10.903 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -1.841 6.924 -11.118 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -3.382 4.7 -11.656 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -2.994 7.053 -11.866 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -3.759 5.938 -12.136 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -4.899 6.061 -12.899 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -5.65 5.713 -12.411 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 0.951 5.115 -7.635 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 1.523 4.036 -7.787 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 1.45 6.083 -6.884 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 0.943 6.919 -6.768 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 2.736 5.937 -6.212 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 3.421 7.298 -6.066 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 2.638 8.273 -5.213 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 1.432 8.466 -5.486 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.234 8.862 -4.284 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 2.594 5.261 -4.851 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 3.534 5.236 -4.059 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 1.424 4.694 -4.591 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 0.711 4.735 -5.265 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 1.172 4.029 -3.318 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -0.198 4.428 -2.764 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -0.435 5.93 -2.698 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -1.803 6.242 -2.115 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -2.246 7.601 -2.424 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -1.705 8.12 -3.06 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -3.33 8.164 -1.893 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -4.069 7.487 -1.026 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -3.809 6.554 -0.77 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -4.888 7.905 -0.626 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -3.69 9.388 -2.252 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -3.141 9.894 -2.934 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -4.505 9.813 -1.851 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 1.284 2.506 -3.42 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 1.145 1.805 -2.419 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 1.546 2.0 -4.627 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 1.666 2.607 -5.387 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 1.666 0.561 -4.823 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 2.991 0.161 -5.452 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 3.582 0.932 -6.21 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 3.463 -1.048 -5.137 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 2.953 -1.614 -4.521 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 4.733 -1.541 -5.677 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 5.41 -2.569 -4.742 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 6.1 -1.871 -3.583 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 4.404 -3.586 -4.226 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 4.575 -2.15 -7.069 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 5.46 -2.022 -7.914 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 3.448 -2.813 -7.301 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 2.783 -2.886 -6.588 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 3.185 -3.45 -8.591 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 2.681 -4.879 -8.389 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 3.745 -5.808 -7.846 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 3.974 -5.873 -6.639 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 4.393 -6.543 -8.734 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 4.15 -6.446 -9.678 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 5.087 -7.151 -8.41 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 2.177 -2.661 -9.418 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 1.919 -2.99 -10.576 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 1.612 -1.622 -8.821 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 1.859 -1.406 -7.899 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 0.631 -0.793 -9.5 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -0.185 0.034 -8.488 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -0.368 -0.734 -7.286 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -0.924 -1.498 -7.472 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -1.546 0.395 -9.064 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 1.303 0.137 -10.511 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 1.765 1.224 -10.16 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 1.374 -0.322 -11.761 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 1.018 -1.215 -11.955 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 1.981 0.452 -12.854 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 1.875 -0.284 -14.191 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 2.751 -1.536 -14.22 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 4.051 -1.445 -14.701 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 2.215 -2.773 -13.887 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 4.821 -2.591 -14.851 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 2.982 -3.921 -14.044 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 4.284 -3.829 -14.524 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 1.306 1.814 -12.999 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 0.082 1.939 -12.97 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 2.143 2.827 -13.157 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 3.105 2.695 -12.992 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 1.646 4.149 -13.552 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 2.693 5.224 -13.286 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 3.792 5.129 -14.196 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 4.408 5.847 -14.028 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 1.3 4.088 -15.048 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 1.826 3.213 -15.743 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 0.497 5.029 -15.558 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 0.128 5.109 -16.985 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -0.538 6.477 -17.124 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -1.219 6.654 -15.773 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -0.197 6.082 -14.797 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 1.33 4.994 -17.936 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 1.187 4.488 -19.043 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 2.513 5.382 -17.461 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 2.56 5.748 -16.553 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 3.755 5.265 -18.249 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 4.456 6.621 -18.232 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 3.651 7.664 -19.014 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 4.381 9.004 -19.14 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 5.616 9.034 -18.94 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 3.665 9.997 -19.385 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 4.696 4.126 -17.809 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 5.916 4.216 -17.935 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 4.083 3.064 -17.268 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 3.113 3.129 -17.112 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 4.769 1.815 -16.873 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 5.86 2.003 -15.811 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 6.952 1.454 -15.93 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 5.542 2.763 -14.766 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 4.648 3.167 -14.722 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 6.503 3.029 -13.679 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 6.801 4.525 -13.586 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 7.361 5.047 -14.909 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 7.531 6.559 -14.878 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 8.548 6.932 -13.881 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 8.992 6.199 -13.397 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 8.901 8.183 -13.587 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 8.313 9.208 -14.186 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 7.598 9.046 -14.867 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 8.582 10.144 -13.961 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 9.865 8.419 -12.71 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 10.133 9.356 -12.492 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 10.326 7.645 -12.247 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 5.978 2.522 -12.337 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 4.77 2.452 -12.119 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 6.924 2.195 -11.462 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 7.862 2.311 -11.721 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 6.625 1.665 -10.121 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 7.15 0.227 -10.002 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 6.642 -0.7 -11.115 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 7.219 -2.101 -10.929 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 5.114 -0.765 -11.141 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 7.239 2.582 -9.058 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 8.319 2.35 -8.514 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 6.487 3.634 -8.766 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 5.591 3.693 -9.158 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 6.942 4.721 -7.876 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 5.887 5.813 -7.77 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 5.878 6.65 -9.042 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 5.02 6.324 -10.082 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 6.797 7.682 -9.184 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 5.101 7.049 -11.258 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 6.863 8.398 -10.371 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 6.009 8.08 -11.415 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 7.343 4.294 -6.467 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 8.241 4.909 -5.907 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 6.765 3.208 -5.957 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 6.043 2.77 -6.453 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 7.185 2.662 -4.648 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 6.243 1.551 -4.186 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 4.972 2.119 -3.55 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 5.279 2.802 -2.212 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 6.068 2.343 -1.4 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 4.697 3.964 -2.018 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 4.115 4.322 -2.733 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 4.861 4.425 -1.172 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 8.629 2.144 -4.639 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 9.367 2.369 -3.683 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 9.069 1.684 -5.808 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 8.445 1.646 -6.567 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 10.467 1.253 -6.017 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 10.607 0.44 -7.315 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 12.046 -0.05 -7.514 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 9.668 -0.772 -7.322 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 11.396 2.481 -6.035 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 12.467 2.485 -5.431 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 10.964 3.534 -6.72 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 10.114 3.469 -7.208 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 11.719 4.801 -6.765 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 11.078 5.787 -7.731 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 11.247 5.346 -9.188 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 10.735 6.412 -10.16 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 10.805 7.613 -9.815 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 10.285 5.997 -11.251 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 11.834 5.456 -5.378 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 12.903 5.82 -4.937 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 10.746 5.483 -4.614 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 9.882 5.188 -4.985 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 10.821 5.966 -3.218 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 9.446 5.968 -2.561 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 8.44 6.883 -3.26 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 8.826 7.849 -4.187 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 7.111 6.785 -2.876 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 7.888 8.706 -4.731 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 6.168 7.647 -3.412 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 6.561 8.604 -4.344 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 5.641 9.394 -4.946 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 4.759 9.244 -4.544 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 11.774 5.135 -2.364 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 12.545 5.689 -1.586 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 11.834 3.844 -2.683 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 11.244 3.507 -3.394 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 12.742 2.901 -2.007 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 12.61 1.496 -2.597 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 14.199 3.369 -2.115 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 14.864 3.563 -1.103 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 14.599 3.78 -3.318 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 13.967 3.726 -4.068 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 15.954 4.326 -3.569 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 16.27 4.485 -5.074 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 15.544 5.692 -5.695 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 16.003 3.166 -5.814 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 15.646 6.001 -7.186 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 16.168 5.656 -2.822 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 17.206 5.864 -2.199 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 15.129 6.496 -2.828 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 14.332 6.24 -3.344 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 15.102 7.787 -2.107 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 13.745 8.47 -2.305 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 13.573 9.06 -3.707 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 14.405 10.334 -3.89 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 14.211 11.267 -3.079 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 15.174 10.368 -4.873 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 15.374 7.615 -0.605 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 15.851 8.544 0.044 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 15.145 6.4 -0.107 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 14.742 5.723 -0.696 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 15.455 6.026 1.288 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 14.821 4.679 1.642 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 16.966 5.963 1.551 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 17.427 6.298 2.64 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 17.728 5.59 0.523 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 17.284 5.407 -0.338 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 19.2 5.452 0.586 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 19.753 4.74 -0.66 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 19.094 3.362 -0.799 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 21.291 4.618 -0.607 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 19.366 2.694 -2.15 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 19.888 6.811 0.743 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 20.847 6.901 1.505 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 19.425 7.822 0.006 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 18.673 7.66 -0.605 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 20.003 9.18 0.089 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 19.175 10.201 -0.694 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 19.611 10.378 -2.151 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 19.349 9.148 -3.025 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 19.627 9.446 -4.502 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 21.04 9.762 -4.76 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 21.622 8.907 -4.662 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 21.377 10.477 -4.084 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 21.152 10.136 -5.725 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 20.1 9.665 1.538 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 20.976 10.438 1.873 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 19.215 9.165 2.389 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 18.517 8.571 2.034 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 19.216 9.449 3.836 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 17.893 8.943 4.409 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 16.727 9.786 3.881 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 15.414 9.028 4.057 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 16.667 11.127 4.62 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 20.408 8.862 4.606 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 20.776 9.377 5.661 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 20.952 7.753 4.085 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 20.539 7.362 3.282 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 22.159 7.115 4.645 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 23.359 8.05 4.475 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 23.339 8.962 3.653 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 24.355 7.869 5.329 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 24.245 7.24 6.07 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 25.63 8.598 5.189 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 26.435 8.532 6.487 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 26.632 7.176 6.876 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 27.52 7.082 7.254 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 26.429 8.033 4.005 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 26.216 6.894 3.589 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 27.259 8.88 3.408 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 27.373 9.778 3.788 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 28.03 8.524 2.198 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 28.87 9.725 1.726 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 27.993 10.816 1.459 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 27.21 10.495 1.007 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 29.663 9.459 0.442 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 28.927 7.297 2.422 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 29.567 7.142 3.463 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 29.009 6.512 1.355 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 28.393 6.7 0.609 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 29.941 5.385 1.197 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 29.138 4.086 1.261 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 30.603 5.513 -0.179 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 29.93 5.849 -1.155 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 31.914 5.317 -0.228 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 32.391 5.075 0.603 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 32.689 5.454 -1.479 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 33.53 6.744 -1.477 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 32.562 7.909 -1.248 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 34.301 6.925 -2.8 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 33.172 9.293 -1.139 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 33.546 4.216 -1.733 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 34.243 3.728 -0.844 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 33.531 3.838 -3.01 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 32.957 4.336 -3.64 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 34.327 2.713 -3.519 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 35.105 3.141 -4.759 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 34.536 3.739 -5.669 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 36.4 2.868 -4.732 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 36.773 2.463 -3.918 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 37.31 3.132 -5.864 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 38.232 4.332 -5.573 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 37.44 5.628 -5.382 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 39.124 4.083 -4.357 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 38.118 1.859 -6.146 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 38.68 1.252 -5.23 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 38.177 1.474 -7.412 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 37.727 2.014 -8.108 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 38.907 0.258 -7.803 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 38.033 -0.632 -8.694 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 37.839 -0.088 -10.11 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 36.95 -1.011 -10.93 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 36.984 -0.583 -12.397 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 35.771 -0.964 -13.138 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 34.93 -0.832 -12.535 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 35.824 -1.957 -13.435 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 35.67 -0.365 -13.985 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 40.206 0.635 -8.513 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 40.275 1.538 -9.333 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 41.265 -0.064 -8.176 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 41.184 -0.777 -7.498 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 42.578 0.198 -8.78 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 43.526 0.929 -7.805 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 44.109 0.014 -6.869 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 43.782 0.21 -5.987 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 42.847 2.085 -7.053 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 43.139 -1.167 -9.182 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 42.85 -2.169 -8.526 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 44.048 -1.166 -10.149 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 44.245 -0.33 -10.619 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 44.785 -2.396 -10.524 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 45.659 -2.14 -11.748 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 44.849 -1.767 -12.993 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 45.768 -1.512 -14.189 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 46.699 -0.322 -13.946 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 47.592 -0.12 -15.089 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 48.348 -0.833 -15.083 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 48.025 0.836 -15.041 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 47.061 -0.198 -15.978 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 45.684 -2.934 -9.393 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 46.391 -3.928 -9.552 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 45.622 -2.272 -8.244 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 45.052 -1.475 -8.193 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 46.359 -2.68 -7.042 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 47.032 -1.441 -6.451 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 48.069 -1.777 -5.375 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 47.868 -2.748 -4.617 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 48.995 -0.955 -5.247 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 45.416 -3.352 -6.033 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 45.852 -4.225 -5.288 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 44.164 -2.89 -5.991 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 43.931 -2.155 -6.602 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 43.094 -3.404 -5.111 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 43.569 -3.429 -3.666 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 41.872 -2.485 -5.186 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 41.788 -1.611 -6.042 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 40.95 -2.655 -4.249 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 41.078 -3.353 -3.57 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 39.738 -1.821 -4.197 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 38.499 -2.672 -4.525 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 37.261 -1.782 -4.645 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 38.648 -3.45 -5.835 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 39.624 -1.237 -2.792 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 39.766 -1.973 -1.824 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 39.098 -0.022 -2.734 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 38.816 0.418 -3.571 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 38.922 0.689 -1.462 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 39.635 2.035 -1.503 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 39.724 2.49 -0.069 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 41.074 2.008 -1.99 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 37.444 0.986 -1.2 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 36.766 1.474 -2.102 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 37.114 0.942 0.089 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 37.809 0.658 0.726 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 35.8 1.298 0.646 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 35.12 -0.003 1.071 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 34.14 -0.579 0.039 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 34.61 -0.538 -1.416 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 33.905 -2.041 0.394 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 35.942 2.248 1.839 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 36.675 1.962 2.779 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 35.301 3.408 1.717 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 34.814 3.59 0.879 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 35.299 4.429 2.779 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 33.897 4.954 3.033 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 33.105 5.037 2.103 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 33.611 5.274 4.283 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 34.318 5.202 4.968 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 32.271 5.734 4.688 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 31.385 4.558 5.154 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 31.123 3.541 4.046 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 31.953 3.821 6.371 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 32.35 6.794 5.791 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 33.256 6.772 6.627 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 31.371 7.688 5.768 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 30.784 7.733 4.98 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 31.133 8.61 6.89 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 30.304 9.789 6.385 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 30.016 10.794 7.505 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 28.851 11.728 7.165 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 28.633 12.003 5.966 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 28.213 12.181 8.137 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 30.331 7.834 7.944 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 29.331 7.205 7.626 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 30.752 7.942 9.192 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 31.545 8.501 9.38 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 30.074 7.268 10.313 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 31.033 7.031 11.483 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 32.234 6.186 11.047 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 31.843 4.754 10.669 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 32.111 3.782 11.816 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 33.536 3.679 12.142 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 33.913 4.613 12.404 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 34.065 3.32 11.322 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 33.675 3.025 12.938 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 28.836 8.057 10.74 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 27.734 7.524 10.689 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 29.044 9.332 11.084 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 29.961 9.678 11.055 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 27.96 10.249 11.499 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 26.985 10.515 10.344 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 25.892 11.508 10.754 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 24.51 11.004 10.345 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 24.279 11.179 8.901 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 24.984 11.637 8.391 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 23.193 10.76 8.25 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 22.237 10.093 8.886 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 21.427 9.781 8.388 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 22.325 9.901 9.864 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 23.007 11.068 6.974 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 23.683 11.623 6.485 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 22.189 10.741 6.489 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 27.201 9.664 12.7 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 26.217 8.933 12.591 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 27.657 10.078 13.865 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 28.412 10.702 13.9 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 27.036 9.627 15.101 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 28.175 9.077 15.94 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 27.692 8.449 17.225 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 26.57 7.438 16.926 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 28.982 7.915 17.855 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 26.305 10.76 15.816 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 26.822 11.869 15.897 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 25.161 10.417 16.401 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 24.855 9.488 16.342 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 24.329 11.4 17.127 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 22.925 10.854 17.432 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 23.006 9.756 18.347 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 22.124 9.531 18.655 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 22.195 10.419 16.156 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 24.98 11.859 18.44 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 24.847 13.013 18.838 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 25.646 10.922 19.112 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 25.773 10.044 18.7 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 26.203 11.164 20.457 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 25.313 10.496 21.518 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 25.911 10.64 22.815 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 25.362 11.214 23.358 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 27.658 10.693 20.594 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 28.026 9.693 19.981 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 28.44 11.336 21.474 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 29.786 10.875 21.873 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 30.354 12.067 22.643 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 29.119 12.666 23.307 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 28.101 12.591 22.173 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 29.79 9.603 22.743 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 30.852 9.091 23.087 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 28.603 9.168 23.164 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 27.8 9.676 22.908 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 28.442 7.971 24.011 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 27.26 8.131 24.968 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 27.516 9.22 26.015 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 26.284 9.364 26.908 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 28.752 8.915 26.872 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 28.306 6.669 23.222 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 28.402 5.575 23.778 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 27.961 6.8 21.951 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 27.742 7.682 21.584 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 27.933 5.609 21.097 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 27.265 5.984 19.795 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 27.109 4.819 18.817 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 25.67 3.798 19.268 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 24.358 4.984 19.046 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 29.362 5.093 20.897 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 30.345 5.807 21.09 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 29.447 3.837 20.488 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 28.636 3.352 20.226 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 30.744 3.162 20.444 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 30.654 1.822 21.175 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 30.577 1.982 22.689 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 30.98 0.668 23.362 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 32.049 0.13 22.995 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 30.218 0.246 24.255 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 31.311 2.947 19.043 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 31.977 1.934 18.859 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 30.974 3.823 18.086 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 30.286 4.486 18.292 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 31.59 3.84 16.731 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 33.029 4.37 16.765 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 33.807 3.56 17.653 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 34.733 3.6 17.397 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 31.532 2.493 15.993 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 30.554 2.274 15.304 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 32.403 1.541 16.323 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 33.116 1.788 16.956 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 32.373 0.137 15.843 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 33.391 -0.694 16.634 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 33.482 -2.129 16.103 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 32.677 -3.137 16.435 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 34.352 -2.58 15.202 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 33.049 -4.207 15.741 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 34.088 -3.864 14.986 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 34.576 -4.455 14.376 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 30.976 -0.513 15.962 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 30.687 -1.507 15.304 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 30.123 0.059 16.809 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 30.455 0.768 17.403 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 28.697 -0.337 16.899 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 28.011 0.525 17.961 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 26.691 0.026 18.173 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 26.517 -0.697 17.562 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 27.967 -0.181 15.547 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 27.095 -0.976 15.2 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 28.398 0.803 14.76 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 29.14 1.364 15.093 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 27.868 1.105 13.415 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 27.778 2.633 13.167 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 26.93 3.341 14.226 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 29.102 3.386 13.119 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 28.67 0.36 12.328 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 29.669 0.832 11.781 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 28.254 -0.871 12.06 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 27.542 -1.27 12.603 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 28.857 -1.653 10.962 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 28.648 -3.158 11.123 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 29.469 -3.746 12.269 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 29.433 -5.271 12.179 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 28.474 -5.856 12.728 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 30.344 -5.82 11.52 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 28.307 -1.188 9.61 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 27.264 -1.64 9.143 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 29.025 -0.238 9.023 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 29.801 0.126 9.498 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 28.672 0.31 7.699 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 28.838 1.83 7.767 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 28.25 2.53 6.543 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 28.2 4.04 6.774 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 27.824 4.77 5.484 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 26.476 4.422 5.019 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 25.81 4.434 5.816 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 26.476 3.47 4.588 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 26.161 5.117 4.306 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 29.512 -0.351 6.589 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 29.174 -0.295 5.408 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 30.617 -0.96 7.02 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 30.837 -0.871 7.969 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 31.517 -1.78 6.196 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 32.884 -1.089 6.095 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 32.817 0.294 5.448 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 34.167 0.997 5.432 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 32.552 0.081 3.982 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 31.732 -3.117 6.906 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 32.076 -3.128 8.088 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 31.508 -4.208 6.192 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 31.202 -4.119 5.26 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 31.719 -5.554 6.758 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 30.425 -6.04 7.436 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 29.34 -6.243 6.388 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 28.773 -5.116 5.82 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 29.342 -7.474 5.748 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 28.281 -5.179 4.53 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 28.775 -7.531 4.465 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 28.326 -6.458 3.909 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 32.217 -6.529 5.681 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 32.157 -6.258 4.479 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 32.617 -7.698 6.159 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 32.562 -7.852 7.125 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 33.142 -8.773 5.307 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 34.22 -9.49 6.12 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 34.924 -10.611 5.352 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 35.989 -11.315 6.198 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 36.61 -10.628 7.038 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 36.158 -12.532 5.966 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 32.024 -9.751 4.927 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 31.229 -10.171 5.763 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 32.06 -10.164 3.669 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 32.687 -9.734 3.045 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 31.209 -11.265 3.173 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 30.76 -10.958 1.727 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 29.509 -10.096 1.705 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 30.479 -12.157 0.838 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 29.932 -8.642 1.858 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 31.995 -12.575 3.284 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 31.438 -13.64 3.546 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 33.237 -12.48 2.831 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 33.548 -11.614 2.482 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 34.179 -13.602 2.841 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 33.81 -14.558 1.701 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 34.326 -15.977 1.953 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 34.796 -16.248 3.08 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 34.282 -16.747 0.975 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 35.592 -13.03 2.697 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 35.747 -11.842 2.411 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 36.588 -13.902 2.783 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 36.371 -14.857 2.881 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 38.005 -13.485 2.77 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 38.926 -14.701 2.866 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 40.278 -14.25 2.94 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 40.3 -13.29 2.873 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 38.386 -12.65 1.537 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 39.233 -11.771 1.623 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 37.639 -12.811 0.449 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 36.872 -13.422 0.488 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 37.929 -12.111 -0.815 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 38.13 -13.177 -1.899 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 36.832 -13.924 -2.221 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 36.162 -14.736 -1.403 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 36.182 -13.862 -3.379 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 35.106 -15.19 -2.076 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 35.112 -14.643 -3.289 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 34.443 -14.792 -3.998 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 36.853 -11.092 -1.232 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 36.888 -10.591 -2.357 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 35.843 -10.901 -0.382 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 35.848 -11.391 0.474 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 34.732 -9.967 -0.653 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 33.488 -10.693 -1.225 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 33.804 -11.418 -2.544 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 32.335 -9.698 -1.453 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 32.669 -12.277 -3.117 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 34.381 -9.216 0.638 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 34.075 -9.822 1.667 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 34.25 -7.905 0.461 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 34.506 -7.52 -0.411 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 33.731 -7.008 1.505 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 32.687 -6.111 0.85 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 32.419 -6.248 -0.349 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 32.173 -5.166 1.633 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 32.417 -5.146 2.584 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 31.229 -4.165 1.118 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 30.047 -4.873 0.427 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 28.57 -4.96 1.462 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 28.458 -3.809 2.11 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 30.783 -3.143 2.178 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 30.934 -3.36 3.385 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 30.223 -2.057 1.654 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 30.217 -2.001 0.671 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 29.619 -0.927 2.379 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 30.19 0.394 1.867 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 28.159 -0.835 1.964 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 27.858 -0.866 0.771 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 27.325 -0.507 2.929 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 27.672 -0.366 3.838 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 25.885 -0.327 2.67 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 25.071 -1.281 3.568 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 25.25 -0.861 5.027 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 25.582 -2.719 3.49 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 24.568 -1.703 6.097 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 25.51 1.135 2.949 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 26.235 1.861 3.631 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 24.288 1.467 2.556 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 23.765 0.81 2.045 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 23.68 2.779 2.84 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 24.22 3.817 1.856 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 23.687 5.107 2.139 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 24.259 5.781 1.76 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 22.164 2.669 2.683 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 21.682 2.1 1.701 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 21.465 3.243 3.665 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 21.955 3.74 4.353 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 19.997 3.159 3.767 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 19.602 2.556 5.121 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 20.294 2.727 6.124 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 18.483 1.849 5.122 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 17.99 1.757 4.271 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 17.946 1.169 6.314 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 16.552 0.596 6.027 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 15.543 1.659 5.572 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 14.183 1.006 5.324 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 15.405 2.799 6.588 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 18.888 0.062 6.793 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 19.096 -0.946 6.117 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 19.368 0.243 8.016 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 19.095 1.041 8.516 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 20.304 -0.705 8.659 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 20.871 -0.143 9.962 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 19.798 0.36 10.766 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 19.906 0.057 11.672 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 21.94 0.918 9.692 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 19.709 -2.09 8.94 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 20.355 -3.097 8.666 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 18.438 -2.142 9.337 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 17.942 -1.305 9.45 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 17.761 -3.427 9.62 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 16.367 -3.177 10.2 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 17.647 -4.284 8.349 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 18.028 -5.452 8.323 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 17.329 -3.592 7.26 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 17.144 -2.635 7.357 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 17.225 -4.189 5.915 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 16.65 -3.158 4.951 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 15.19 -2.825 5.254 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 14.731 -3.018 6.402 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 14.603 -2.241 4.325 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 18.586 -4.65 5.394 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 18.703 -5.513 4.536 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 19.615 -3.98 5.858 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 19.458 -3.233 6.476 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 20.983 -4.31 5.477 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 21.744 -3.114 5.963 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 21.487 -5.589 6.147 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 21.956 -6.504 5.482 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 21.247 -5.709 7.448 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 20.765 -4.987 7.913 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 21.678 -6.899 8.213 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 21.182 -6.809 9.658 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 21.546 -5.494 10.363 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 23.033 -5.126 10.295 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 23.86 -6.167 10.929 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 23.463 -6.635 11.694 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 25.094 -6.513 10.556 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 25.69 -5.919 9.532 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 25.214 -5.198 9.027 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 26.616 -6.187 9.263 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 25.757 -7.448 11.228 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 26.683 -7.704 10.95 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 25.335 -7.894 12.017 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 21.159 -8.202 7.586 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 21.876 -9.196 7.521 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 19.987 -8.101 6.957 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 19.527 -7.234 6.956 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 19.351 -9.238 6.258 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 17.867 -8.976 5.966 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 17.759 -7.883 5.062 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 16.867 -7.532 5.085 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 17.074 -8.683 7.243 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 20.073 -9.609 4.952 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 20.335 -10.786 4.703 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 20.501 -8.597 4.197 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 20.309 -7.679 4.49 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 21.244 -8.799 2.937 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 21.283 -7.534 2.048 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 21.934 -7.852 0.702 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 22.029 -6.325 2.618 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 21.149 -8.865 -0.127 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 22.645 -9.361 3.197 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 23.045 -10.358 2.601 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 23.322 -8.735 4.151 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 22.897 -7.965 4.596 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 24.676 -9.137 4.581 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 25.118 -8.281 5.784 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 25.06 -6.765 5.54 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 26.471 -8.722 6.347 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 25.314 -6.319 4.096 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 24.668 -10.612 4.981 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 25.537 -11.376 4.566 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 23.595 -10.968 5.677 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 22.896 -10.299 5.852 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 23.424 -12.327 6.197 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 22.233 -12.355 7.149 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 22.451 -13.397 8.247 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 23.63 -13.012 9.147 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 23.479 -12.012 9.883 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 24.671 -13.698 9.053 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 23.229 -13.331 5.057 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 23.95 -14.326 4.988 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 22.376 -12.972 4.098 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 21.874 -12.13 4.192 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 22.164 -13.809 2.905 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 21.045 -13.234 2.042 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 20.921 -13.968 0.699 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 20.267 -15.106 0.499 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 21.483 -13.601 -0.453 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 20.43 -15.446 -0.777 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 21.177 -14.516 -1.366 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 21.451 -14.506 -2.314 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 23.447 -13.928 2.066 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 23.834 -14.993 1.607 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 24.092 -12.792 1.835 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 23.739 -11.952 2.215 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 25.322 -12.757 1.021 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 25.847 -11.324 0.975 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 26.4 -13.702 1.577 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 26.924 -14.545 0.847 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 26.564 -13.673 2.899 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 26.015 -13.05 3.429 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 27.534 -14.538 3.604 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 27.566 -14.188 5.088 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 28.299 -12.877 5.35 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 28.219 -12.598 6.843 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 29.084 -11.467 7.219 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 29.665 -11.094 6.514 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 29.141 -10.928 8.438 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 28.35 -11.369 9.407 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 27.701 -12.113 9.226 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 28.396 -10.964 10.32 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 30.044 -9.998 8.718 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 30.688 -9.699 8.011 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 30.087 -9.595 9.633 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 27.208 -16.03 3.477 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 28.077 -16.859 3.228 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 25.923 -16.353 3.578 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 25.265 -15.646 3.768 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 25.457 -17.747 3.426 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 24.016 -17.959 3.927 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 23.868 -17.53 5.388 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 22.925 -17.293 3.086 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 25.639 -18.245 1.983 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 26.045 -19.38 1.738 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 25.437 -17.321 1.048 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 25.178 -16.414 1.332 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 25.568 -17.597 -0.39 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 25.165 -16.354 -1.187 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 25.199 -16.63 -2.693 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 24.2 -17.725 -3.084 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 23.025 -17.711 -2.749 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 24.691 -18.748 -3.744 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 25.648 -18.755 -3.945 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 24.076 -19.465 -4.007 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 27.006 -18.01 -0.728 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 27.242 -19.035 -1.371 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 27.944 -17.23 -0.203 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 27.667 -16.469 0.358 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 29.388 -17.461 -0.422 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 30.243 -16.34 0.177 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 30.047 -16.265 1.591 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 30.606 -15.573 1.96 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 29.874 -15.042 -0.525 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 29.845 -18.801 0.154 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 30.294 -19.669 -0.593 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 29.568 -18.99 1.441 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 29.075 -18.285 1.923 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 29.979 -20.196 2.181 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 29.606 -20.068 3.662 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 28.093 -19.987 3.862 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 27.681 -19.881 5.319 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 28.077 -18.989 6.052 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 26.839 -20.805 5.725 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 26.544 -21.478 5.078 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 26.539 -20.777 6.658 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 29.385 -21.48 1.58 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 30.083 -22.485 1.452 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 28.14 -21.383 1.107 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 27.678 -20.516 1.157 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 27.434 -22.534 0.518 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 25.961 -22.205 0.286 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 25.2 -23.449 -0.172 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 25.477 -24.06 -1.194 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 24.236 -23.848 0.621 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 24.067 -23.336 1.438 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 23.724 -24.642 0.361 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 28.087 -22.94 -0.806 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 28.507 -24.084 -0.962 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 28.306 -21.944 -1.665 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 28.002 -21.037 -1.434 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 28.995 -22.164 -2.949 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 29.209 -20.838 -3.683 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 29.916 -21.065 -5.029 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 29.324 -21.151 -6.216 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 31.223 -21.236 -5.216 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 30.268 -21.314 -7.14 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 31.435 -21.426 -6.514 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 32.304 -21.62 -6.94 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 30.362 -22.823 -2.713 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 30.741 -23.755 -3.427 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 31.061 -22.336 -1.691 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 30.68 -21.597 -1.164 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 32.386 -22.865 -1.327 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 32.932 -22.114 -0.116 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 34.322 -22.627 0.266 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 34.84 -21.916 1.514 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 35.065 -20.492 1.211 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 34.346 -19.872 1.467 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 36.153 -19.976 0.632 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 37.172 -20.744 0.268 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 37.976 -20.339 -0.165 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 37.137 -21.73 0.426 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 36.236 -18.674 0.413 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 37.048 -18.285 -0.019 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 35.471 -18.058 0.687 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 32.277 -24.359 -1.004 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 32.971 -25.161 -1.622 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 31.258 -24.702 -0.223 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 30.664 -23.992 0.111 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 30.98 -26.093 0.166 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 29.777 -26.111 1.115 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 29.447 -27.536 1.56 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 30.176 -28.109 2.593 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 28.432 -28.249 0.933 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 29.885 -29.401 3.006 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 28.142 -29.542 1.349 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 28.866 -30.116 2.387 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 30.723 -27.002 -1.046 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 31.272 -28.097 -1.125 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 29.968 -26.488 -2.012 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 29.654 -25.56 -1.927 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 29.564 -27.275 -3.196 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 28.314 -26.685 -3.861 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 28.549 -25.327 -4.24 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 29.482 -25.112 -4.127 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 27.098 -26.776 -2.934 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 30.673 -27.436 -4.242 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 30.716 -28.432 -4.96 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 31.561 -26.449 -4.303 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 31.565 -25.757 -3.607 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 32.542 -26.377 -5.398 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 32.272 -25.153 -6.268 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 30.941 -25.314 -6.997 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 30.731 -26.38 -7.858 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 29.925 -24.405 -6.765 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 29.506 -26.521 -8.494 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 28.703 -24.529 -7.404 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 28.495 -25.595 -8.27 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 27.31 -25.721 -8.916 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 27.008 -26.63 -8.858 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 34.011 -26.436 -5.004 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 34.849 -26.668 -5.873 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 34.319 -26.127 -3.745 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 33.593 -25.904 -3.118 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 35.709 -26.108 -3.248 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 36.296 -27.524 -3.387 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 37.767 -27.613 -2.985 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 38.137 -26.879 -2.043 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 38.478 -28.431 -3.609 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 36.5 -25.041 -4.025 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 37.454 -25.324 -4.746 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 35.955 -23.83 -3.964 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 35.146 -23.714 -3.423 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 36.487 -22.653 -4.67 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 36.343 -22.824 -6.194 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 34.895 -22.781 -6.678 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 34.79 -22.653 -8.196 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 35.683 -23.163 -8.905 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 33.792 -22.015 -8.598 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 35.765 -21.38 -4.191 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 34.721 -21.486 -3.537 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 36.313 -20.205 -4.525 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 35.679 -18.915 -4.212 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 36.859 -17.944 -4.155 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 37.819 -18.486 -5.214 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 37.684 -19.995 -5.043 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 34.652 -18.508 -5.279 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 34.914 -18.535 -6.48 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 33.507 -18.047 -4.79 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 33.376 -18.059 -3.821 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 32.427 -17.52 -5.64 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 31.213 -17.237 -4.745 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 29.999 -16.717 -5.521 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 29.443 -17.721 -6.507 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 29.821 -17.796 -7.667 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 28.534 -18.51 -5.996 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 28.293 -18.389 -5.056 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 28.142 -19.2 -6.574 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 32.893 -16.236 -6.344 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 33.441 -15.335 -5.698 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 32.583 -16.162 -7.646 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 32.137 -16.927 -8.068 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 32.887 -14.968 -8.456 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 32.157 -13.768 -7.843 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 30.986 -13.87 -7.482 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 32.807 -12.609 -7.846 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 33.682 -12.546 -8.284 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 32.225 -11.406 -7.198 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 33.114 -10.17 -7.361 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 34.461 -10.422 -6.698 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 32.445 -8.867 -6.861 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 35.394 -9.358 -7.247 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 30.837 -11.092 -7.768 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 29.882 -10.929 -7.013 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 30.758 -11.054 -9.096 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 31.564 -11.224 -9.628 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 29.494 -10.759 -9.78 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 29.727 -10.579 -11.279 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 29.967 -11.821 -12.133 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 28.705 -12.101 -12.95 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 28.341 -11.213 -13.753 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 28.114 -13.177 -12.709 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 28.429 -11.824 -9.522 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 27.255 -11.499 -9.46 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 28.864 -13.078 -9.41 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 29.821 -13.258 -9.516 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 27.954 -14.207 -9.141 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 28.66 -15.544 -9.354 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 29.159 -15.596 -10.693 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 29.525 -16.466 -10.865 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 27.376 -14.149 -7.722 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 26.235 -14.545 -7.497 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 28.138 -13.545 -6.809 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 29.049 -13.275 -7.067 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 27.69 -13.275 -5.428 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 28.864 -12.938 -4.5 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 29.776 -14.029 -4.514 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 29.433 -14.739 -3.966 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 28.424 -12.66 -3.059 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 26.719 -12.093 -5.443 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 25.59 -12.212 -4.971 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 27.152 -11.006 -6.082 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 28.074 -10.997 -6.432 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 26.309 -9.815 -6.288 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 27.013 -8.768 -7.159 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 28.214 -8.327 -6.514 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 28.778 -7.891 -7.155 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 26.106 -7.569 -7.471 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 24.968 -10.228 -6.977 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 23.92 -9.761 -6.722 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 25.1 -11.206 -7.877 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 25.988 -11.575 -8.087 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 23.903 -11.697 -8.581 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 24.341 -12.774 -9.569 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 23.166 -13.2 -10.452 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 22.678 -12.021 -11.29 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 23.263 -11.898 -12.456 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 21.83 -11.229 -10.9 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 21.446 -11.363 -10.006 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 21.567 -10.502 -11.501 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 22.855 -12.253 -7.604 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 21.712 -11.802 -7.561 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 23.334 -13.104 -6.702 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 24.294 -13.31 -6.7 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 22.455 -13.743 -5.708 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 23.198 -14.841 -4.966 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 22.275 -15.412 -4.04 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 22.588 -16.284 -3.759 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 21.855 -12.749 -4.707 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 20.749 -12.972 -4.214 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 22.561 -11.649 -4.464 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 23.432 -11.531 -4.902 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 22.06 -10.605 -3.544 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 23.157 -9.602 -3.121 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 23.426 -8.648 -4.282 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 24.405 -10.309 -2.571 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 24.455 -7.558 -4.185 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 20.842 -9.887 -4.172 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 19.907 -9.499 -3.475 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 20.886 -9.712 -5.497 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 21.675 -10.039 -5.984 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 19.817 -9.051 -6.268 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 20.345 -8.516 -7.598 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 21.642 -7.248 -7.377 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 21.107 -6.213 -6.743 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 18.626 -9.973 -6.53 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 17.484 -9.535 -6.411 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 18.907 -11.272 -6.654 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 19.849 -11.558 -6.686 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 17.841 -12.289 -6.764 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 18.393 -13.626 -7.266 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 18.826 -13.569 -8.735 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 18.314 -12.696 -9.471 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 19.633 -14.452 -9.098 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 17.078 -12.491 -5.446 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 16.107 -13.239 -5.381 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 17.512 -11.744 -4.438 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 18.29 -11.165 -4.588 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 16.889 -11.757 -3.109 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 17.97 -11.601 -2.041 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 17.524 -12.067 -0.646 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 18.597 -11.653 0.339 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 16.229 -11.463 -0.098 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 15.918 -10.575 -3.031 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 14.752 -10.748 -2.682 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 16.414 -9.385 -3.373 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 17.366 -9.318 -3.601 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 15.587 -8.17 -3.42 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 16.4 -6.969 -3.897 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.421 -8.373 -4.386 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.346 -7.894 -4.082 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 14.635 -9.223 -5.395 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.546 -9.58 -5.494 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 13.627 -9.663 -6.385 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 14.388 -10.464 -7.46 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 13.546 -11.124 -8.569 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 14.413 -11.359 -9.803 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 13.043 -12.51 -8.156 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 12.439 -10.442 -5.767 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 11.459 -10.728 -6.443 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 12.414 -10.564 -4.444 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 13.123 -10.135 -3.914 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 11.364 -11.324 -3.747 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 11.983 -12.32 -2.769 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 12.749 -13.468 -3.416 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 13.073 -14.421 -2.272 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 13.977 -15.501 -2.689 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 14.223 -15.536 -3.639 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 14.478 -16.422 -1.862 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 14.137 -16.442 -0.578 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 14.518 -17.136 0.033 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 13.497 -15.762 -0.22 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 15.382 -17.291 -2.294 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 15.757 -17.979 -1.672 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 15.692 -17.261 -3.246 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 10.33 -10.451 -3.011 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 9.839 -10.811 -1.94 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 9.981 -9.32 -3.606 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 10.393 -9.084 -4.463 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 8.995 -8.422 -3.013 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 9.502 -6.972 -3.0 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 9.598 -6.33 -4.357 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 10.622 -6.663 -5.226 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 8.661 -5.39 -4.762 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 10.712 -6.074 -6.473 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 8.744 -4.796 -6.007 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 9.772 -5.139 -6.863 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 7.667 -8.521 -3.761 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 7.535 -9.314 -4.696 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 6.692 -7.715 -3.35 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 6.851 -7.1 -2.597 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 5.399 -7.73 -4.001 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 4.499 -8.828 -3.484 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 4.666 -9.997 -3.834 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 3.541 -8.451 -2.648 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 3.456 -7.504 -2.415 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 2.599 -9.41 -2.083 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 2.406 -9.167 -0.579 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 1.798 -7.817 -0.226 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 1.102 -7.825 1.124 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 1.665 -7.263 2.092 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -0.005 -8.394 1.214 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 1.262 -9.321 -2.816 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 1.187 -8.764 -3.912 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 0.213 -9.879 -2.222 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 0.328 -10.323 -1.353 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -1.098 -9.824 -2.841 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -1.528 -11.14 -3.458 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -2.696 -11.298 -3.821 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -0.579 -12.072 -3.577 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 0.326 -11.858 -3.268 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -0.829 -13.399 -4.154 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -2.043 -14.092 -3.513 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -1.83 -15.561 -3.166 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -1.698 -16.453 -4.388 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -2.701 -17.097 -4.768 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -0.589 -16.511 -4.963 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -0.964 -13.343 -5.676 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -2.068 -13.237 -6.213 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 0.175 -13.397 -6.365 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 1.023 -13.451 -5.878 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 0.194 -13.367 -7.828 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 1.048 -12.204 -8.34 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 0.232 -10.958 -8.625 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -0.131 -10.741 -9.798 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -0.043 -10.194 -7.673 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 0.715 -14.689 -8.387 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.855 -14.857 -9.598 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 0.996 -15.62 -7.484 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 0.833 -15.425 -6.534 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 1.505 -16.949 -7.866 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 2.58 -17.46 -6.91 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 2.255 -18.047 -5.885 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 3.836 -17.136 -7.215 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 4.002 -16.604 -8.02 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 4.97 -17.53 -6.384 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 6.282 -17.176 -7.093 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 7.53 -17.37 -6.242 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 8.698 -16.529 -6.72 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 9.454 -17.003 -7.589 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 8.852 -15.388 -6.231 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 4.914 -16.814 -5.036 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 4.897 -15.583 -4.979 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.893 -17.587 -3.958 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 4.916 -18.558 -4.066 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.836 -17.017 -2.62 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 4.167 -17.977 -1.627 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 4.151 -17.48 -0.185 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 3.375 -16.185 -0.002 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 3.76 -15.163 -0.61 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 2.392 -16.188 0.762 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 6.216 -16.594 -2.119 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 7.2 -17.323 -2.263 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 6.26 -15.41 -1.522 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 5.416 -14.901 -1.42 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 7.486 -14.85 -0.972 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 8.301 -14.104 -2.034 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 7.493 -13.201 -2.951 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 8.16 -13.097 -4.312 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 7.571 -12.058 -5.147 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 7.264 -11.236 -4.699 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 7.446 -12.149 -6.47 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 7.869 -13.231 -7.117 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 7.775 -13.294 -8.11 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 8.295 -14.011 -6.601 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 6.895 -11.151 -7.147 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 6.577 -10.336 -6.66 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 6.795 -11.21 -8.139 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 7.154 -13.953 0.215 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 6.35 -13.029 0.102 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 7.779 -14.23 1.352 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 8.43 -14.961 1.367 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 7.521 -13.487 2.586 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 7.964 -14.287 3.827 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 9.469 -14.573 3.777 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 7.186 -15.593 3.887 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 10.019 -15.189 5.046 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 8.089 -12.056 2.614 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 8.706 -11.638 3.597 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 7.85 -11.305 1.55 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 7.341 -11.692 0.796 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 8.303 -9.918 1.457 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 9.725 -9.824 0.899 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 10.363 -8.454 1.067 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 12.159 -8.499 0.935 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 12.373 -8.699 -0.831 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 7.324 -9.124 0.604 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 6.874 -9.602 -0.433 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 6.979 -7.922 1.049 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 7.357 -7.59 1.889 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 6.02 -7.1 0.325 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 4.925 -6.637 1.285 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 5.481 -6.266 2.536 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 4.843 -6.446 3.232 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 6.644 -5.894 -0.373 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.327 -5.609 -1.528 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 7.536 -5.192 0.313 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 7.79 -5.485 1.211 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 8.146 -3.995 -0.255 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 7.877 -2.787 0.659 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 8.375 -2.945 2.093 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 9.672 -2.181 2.322 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 10.151 -2.293 3.701 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 9.475 -2.36 4.407 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 11.442 -2.307 4.041 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 12.38 -2.222 3.113 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 13.363 -2.232 3.392 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 12.132 -2.15 2.138 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 11.801 -2.415 5.315 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 11.107 -2.487 6.029 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 12.785 -2.425 5.562 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 9.645 -4.141 -0.506 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 10.309 -4.964 0.123 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 10.18 -3.347 -1.46 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 11.615 -3.305 -1.804 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 11.746 -2.134 -2.781 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 10.384 -2.049 -3.46 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 9.435 -2.408 -2.327 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 12.47 -3.01 -0.566 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 12.046 -2.315 0.357 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 13.701 -3.508 -0.594 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 13.954 -4.122 -1.313 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 14.697 -3.151 0.434 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 15.974 -3.983 0.286 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 15.744 -5.444 0.677 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 15.38 -5.771 1.979 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 15.973 -6.449 -0.252 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 15.247 -7.102 2.351 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 15.845 -7.779 0.119 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 15.484 -8.107 1.422 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 15.035 -1.661 0.308 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 15.045 -1.11 -0.788 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 15.288 -1.029 1.452 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 15.243 -1.525 2.301 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 15.641 0.402 1.458 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 17.142 0.576 1.677 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 17.532 1.152 2.685 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 17.954 0.013 0.784 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 17.559 -0.45 0.014 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 19.429 0.06 0.902 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 19.896 -0.838 2.077 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 19.582 -2.323 1.865 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 21.378 -0.683 2.433 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 20.114 -0.317 -0.421 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 19.61 -1.133 -1.189 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 21.293 0.259 -0.593 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 21.573 0.936 0.064 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 22.217 -0.052 -1.697 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 22.565 1.221 -2.468 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 23.503 -0.66 -1.127 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 23.768 -0.59 0.075 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 24.274 -1.254 -2.027 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 23.994 -1.246 -2.969 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 25.527 -1.929 -1.664 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 25.33 -3.447 -1.728 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 24.463 -3.938 -0.575 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 24.231 -5.439 -0.605 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 25.33 -3.779 0.635 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 26.709 -1.531 -2.534 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 26.575 -1.384 -3.747 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 27.851 -1.472 -1.868 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 27.827 -1.544 -0.886 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 29.151 -1.282 -2.524 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 29.831 -0.004 -2.023 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 29.105 1.248 -2.512 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 29.744 2.479 -1.878 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 29.17 1.362 -4.039 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 30.014 -2.489 -2.208 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 30.587 -2.54 -1.13 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 30.029 -3.429 -3.144 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 29.57 -3.242 -3.993 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 30.699 -4.735 -2.982 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 29.828 -5.87 -3.539 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 28.509 -5.891 -2.765 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 30.558 -7.231 -3.508 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 27.577 -6.942 -3.335 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 32.056 -4.703 -3.678 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 32.14 -4.752 -4.906 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 33.08 -4.645 -2.843 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 32.904 -4.593 -1.879 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 34.471 -4.685 -3.311 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 35.272 -3.626 -2.571 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 35.075 -6.048 -2.99 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 35.04 -6.509 -1.846 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 35.51 -6.72 -4.052 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 35.383 -6.349 -4.954 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 36.191 -8.014 -3.867 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 37.356 -8.161 -4.846 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 37.645 -7.24 -5.597 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 37.679 -9.438 -5.084 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 37.221 -10.137 -4.566 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 38.69 -9.862 -6.08 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 40.11 -9.597 -5.552 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 40.24 -10.312 -4.203 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 40.462 -8.097 -5.464 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 41.625 -10.272 -3.614 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 38.512 -11.365 -6.373 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 38.303 -12.178 -5.471 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 38.603 -11.724 -7.643 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 38.656 -11.036 -8.342 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 38.618 -13.147 -8.025 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 37.55 -13.42 -9.101 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 37.783 -12.679 -10.428 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 38.932 -12.281 -10.699 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 36.769 -12.339 -11.063 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 40.014 -13.516 -8.548 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 40.092 -14.244 -9.532 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 41.032 -12.795 -8.054 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 40.821 -12.139 -7.361 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 42.452 -12.918 -8.476 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 43.058 -14.242 -7.955 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 42.349 -15.471 -8.531 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 42.772 -16.836 -8.037 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 42.568 -17.088 -6.832 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 43.229 -17.587 -8.92 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 42.644 -12.748 -9.999 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 43.52 -13.368 -10.596 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 41.764 -11.949 -10.614 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 41.108 -11.494 -10.047 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 41.651 -11.721 -12.079 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 41.572 -13.1 -12.75 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 41.537 -13.042 -14.272 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 40.697 -13.763 -14.998 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 42.157 -12.174 -15.067 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 40.787 -13.332 -16.25 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 41.682 -12.347 -16.296 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 41.943 -11.839 -17.09 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 40.444 -10.839 -12.531 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 39.829 -11.029 -13.576 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 40.002 -9.824 -11.794 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 39.175 -9.392 -12.088 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 40.629 -9.32 -10.573 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 39.705 -8.378 -9.813 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 38.549 -8.749 -9.602 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 40.28 -7.277 -9.315 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 39.586 -6.276 -8.484 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 40.633 -5.185 -8.257 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 41.96 -5.933 -8.31 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 41.718 -6.938 -9.427 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 38.347 -5.685 -9.164 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 38.442 -4.966 -10.155 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 37.193 -6.0 -8.587 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 37.21 -6.558 -7.778 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 35.887 -5.539 -9.102 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 35.028 -6.747 -9.497 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 35.813 -7.852 -10.208 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 34.944 -8.93 -10.842 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 34.469 -9.896 -10.088 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 34.694 -8.893 -12.032 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 35.066 -8.159 -12.56 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 34.137 -9.607 -12.408 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 35.153 -4.738 -8.012 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 35.345 -5.008 -6.825 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 34.344 -3.767 -8.439 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 34.289 -3.6 -9.401 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 33.518 -2.923 -7.536 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 34.147 -1.543 -7.342 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 33.25 -0.662 -6.461 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 33.213 -1.153 -5.01 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 33.662 0.801 -6.585 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 32.092 -2.711 -8.06 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 31.905 -2.41 -9.232 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 31.111 -3.112 -7.235 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 31.335 -3.366 -6.313 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 29.715 -3.188 -7.68 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 29.186 -4.634 -7.654 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 29.806 -5.547 -8.725 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 31.136 -5.444 -9.097 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 29.047 -6.499 -9.372 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 31.714 -6.21 -10.072 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 29.62 -7.302 -10.347 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 30.959 -7.165 -10.699 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 31.578 -7.989 -11.578 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 32.198 -8.554 -11.106 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 28.786 -2.306 -6.85 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 29.053 -2.036 -5.68 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 27.72 -1.903 -7.525 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 27.656 -2.124 -8.482 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 26.632 -1.142 -6.906 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 26.521 0.24 -7.565 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 25.402 1.101 -6.961 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 24.795 2.11 -7.574 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 24.825 0.959 -5.769 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 23.856 2.587 -6.765 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 23.866 1.868 -5.649 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 23.264 1.977 -4.884 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 25.326 -1.928 -7.047 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 24.828 -2.099 -8.159 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 24.804 -2.354 -5.905 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 25.282 -2.171 -5.067 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 23.527 -3.087 -5.855 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 23.618 -4.23 -4.851 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 22.4 -4.98 -4.836 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 21.901 -4.767 -4.043 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 22.412 -2.141 -5.423 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 22.558 -1.398 -4.451 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 21.337 -2.178 -6.196 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 21.313 -2.805 -6.952 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 20.178 -1.315 -5.955 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 20.05 -0.383 -7.164 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 19.202 0.86 -6.882 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 19.888 2.108 -7.432 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 19.978 2.196 -8.675 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 20.32 2.937 -6.602 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 18.941 -2.204 -5.731 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 18.813 -3.24 -6.388 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 18.029 -1.769 -4.849 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 16.768 -2.477 -4.548 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 15.991 -1.525 -3.649 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 17.091 -0.769 -2.913 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 18.167 -0.588 -3.974 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 15.929 -2.771 -5.796 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.125 -3.695 -5.783 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 16.134 -1.976 -6.852 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 16.769 -1.236 -6.764 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 15.462 -2.177 -8.153 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 16.033 -1.231 -9.221 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 17.425 -1.496 -9.438 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 17.87 -0.689 -9.715 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 15.601 -3.628 -8.644 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 14.639 -4.204 -9.143 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 16.797 -4.192 -8.418 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.492 -3.649 -7.981 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 17.106 -5.589 -8.774 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 18.251 -5.692 -9.79 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 18.695 -6.786 -10.127 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 18.717 -4.539 -10.259 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 18.301 -3.703 -9.95 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 19.834 -4.451 -11.218 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 19.489 -3.487 -12.362 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 19.306 -2.162 -11.851 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 19.251 -1.54 -12.58 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 18.253 -3.945 -13.148 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 21.094 -3.969 -10.482 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 21.045 -3.594 -9.307 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 22.201 -3.967 -11.212 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 22.146 -4.237 -12.152 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 23.525 -3.575 -10.669 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 24.052 -4.623 -9.685 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 24.365 -5.938 -10.392 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 25.612 -6.137 -10.973 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.389 -6.919 -10.456 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.893 -7.336 -11.605 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 23.671 -8.122 -11.077 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 24.924 -8.328 -11.644 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 25.23 -9.52 -12.209 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 24.424 -10.019 -12.38 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.558 -3.437 -11.773 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 24.384 -3.951 -12.878 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 25.427 -2.44 -11.558 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 25.372 -1.948 -10.711 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 26.454 -2.064 -12.515 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.263 -0.61 -13.006 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 24.973 -0.322 -13.797 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 23.801 -1.032 -13.569 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 24.934 0.659 -14.772 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 22.635 -0.853 -14.262 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 23.748 0.874 -15.477 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 22.602 0.119 -15.227 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 27.807 -2.208 -11.815 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 27.875 -2.285 -10.585 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 28.842 -2.308 -12.63 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 28.693 -2.349 -13.597 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 30.213 -2.345 -12.107 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 31.027 -3.414 -12.836 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 32.471 -3.393 -12.339 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 33.352 -4.355 -13.112 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 34.747 -4.064 -12.754 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 34.893 -3.337 -12.114 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 35.808 -4.73 -13.204 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 35.669 -5.773 -14.012 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 34.755 -6.072 -14.293 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 36.475 -6.265 -14.344 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 37.026 -4.306 -12.902 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 37.828 -4.804 -13.239 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 37.153 -3.499 -12.328 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 30.832 -0.957 -12.296 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 30.665 -0.316 -13.331 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 31.529 -0.531 -11.255 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 31.622 -1.121 -10.469 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 32.176 0.786 -11.233 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 31.581 1.641 -10.114 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 30.227 2.212 -10.534 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 29.14 1.38 -10.753 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 30.074 3.582 -10.67 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 27.914 1.924 -11.1 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 28.851 4.134 -11.007 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 27.764 3.297 -11.22 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 26.542 3.826 -11.463 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 25.907 3.116 -11.604 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 33.68 0.702 -11.059 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 34.221 -0.321 -10.638 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 34.278 1.807 -11.479 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 33.735 2.452 -11.98 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 35.693 2.139 -11.264 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 36.186 2.953 -12.46 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 36.008 2.216 -13.792 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 36.678 2.927 -14.962 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 36.131 3.986 -15.321 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 37.722 2.421 -15.429 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 35.898 2.882 -9.943 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 36.912 2.796 -9.253 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 34.823 3.569 -9.601 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 34.064 3.54 -10.219 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 34.649 4.367 -8.391 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 35.555 5.6 -8.448 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 33.188 4.811 -8.372 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 32.617 5.088 -9.423 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 32.623 4.843 -7.177 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 33.185 4.637 -6.392 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 31.202 5.16 -6.954 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 30.345 3.936 -7.32 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 28.83 4.138 -7.18 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 28.34 5.387 -7.923 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 26.833 5.583 -7.793 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 26.117 4.529 -8.521 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 25.093 4.709 -8.495 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 26.3 3.601 -8.085 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 26.426 4.5 -9.516 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 30.974 5.552 -5.493 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 31.706 5.122 -4.602 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 29.994 6.429 -5.317 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 29.532 6.78 -6.105 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 29.565 6.897 -3.992 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 30.036 8.336 -3.802 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 28.042 6.829 -3.869 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 27.31 7.089 -4.825 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 27.604 6.439 -2.682 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 28.268 6.212 -1.99 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 26.17 6.329 -2.344 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 25.726 4.853 -2.278 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 26.489 4.09 -1.18 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 25.855 4.198 -3.664 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 26.022 2.65 -0.942 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 25.893 7.05 -1.019 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 26.793 7.191 -0.191 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 24.641 7.491 -0.863 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 24.009 7.377 -1.603 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 24.179 8.146 0.377 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 24.048 9.661 0.191 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 24.194 10.182 -0.918 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 23.779 10.346 1.295 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 23.656 9.841 2.136 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 23.637 11.818 1.357 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 23.091 12.286 2.711 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 23.934 11.822 3.766 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 24.852 12.033 3.551 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 24.976 12.507 1.096 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 25.777 12.8 1.981 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 25.19 12.755 -0.189 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 24.481 12.563 -0.837 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 26.47 13.319 -0.645 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 26.979 12.615 -1.9 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 27.891 13.121 -2.543 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 26.251 11.597 -2.352 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 25.531 11.248 -1.779 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 26.486 10.939 -3.655 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 25.543 9.751 -3.841 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 24.186 10.202 -3.828 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 23.885 10.266 -2.912 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 26.27 11.922 -4.812 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 26.775 11.713 -5.906 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 25.568 13.018 -4.529 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 25.176 13.094 -3.637 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 25.347 14.121 -5.477 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 24.259 15.056 -4.912 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 24.021 16.277 -5.806 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 23.343 15.811 -7.094 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 22.617 14.791 -7.026 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 23.577 16.475 -8.121 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 26.697 14.806 -5.808 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 27.198 14.621 -6.921 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 27.323 15.499 -4.843 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 28.607 16.183 -5.065 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 28.654 17.19 -3.918 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 27.983 16.472 -2.75 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 26.88 15.724 -3.449 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 29.806 15.219 -5.113 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 30.718 15.417 -5.916 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 29.733 14.12 -4.356 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 28.931 13.984 -3.797 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 30.798 13.091 -4.324 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 30.51 12.002 -3.289 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 30.999 12.417 -5.683 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 32.13 12.341 -6.17 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 29.885 12.083 -6.338 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 29.013 12.274 -5.927 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 29.926 11.441 -7.663 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 28.529 11.005 -8.118 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 28.52 10.23 -9.438 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 29.334 8.936 -9.34 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 29.365 8.188 -10.671 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 30.087 8.946 -11.704 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 30.214 8.363 -12.556 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 31.022 9.231 -11.349 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 29.553 9.802 -11.958 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 30.544 12.362 -8.713 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 31.308 11.888 -9.543 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 30.288 13.664 -8.589 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 29.705 13.959 -7.857 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 30.844 14.68 -9.504 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 30.239 16.047 -9.181 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 30.735 17.009 -10.111 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 30.412 17.881 -9.873 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 32.376 14.747 -9.403 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 33.081 14.489 -10.377 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 32.852 14.861 -8.163 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 32.208 14.926 -7.424 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 34.29 14.899 -7.835 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 34.449 14.958 -6.313 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 35.918 15.017 -5.867 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 36.634 16.326 -6.207 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 35.957 17.377 -6.15 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 37.847 16.233 -6.494 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 35.021 13.663 -8.38 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 36.018 13.796 -9.086 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 34.462 12.488 -8.1 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 33.641 12.47 -7.559 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 35.043 11.214 -8.564 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 34.282 10.005 -8.019 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 34.7 9.645 -6.59 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 33.912 8.414 -6.146 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 36.205 9.369 -6.483 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 35.151 11.086 -10.083 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 36.118 10.507 -10.58 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 34.212 11.729 -10.775 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 33.5 12.196 -10.281 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 34.201 11.783 -12.253 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 32.919 12.465 -12.774 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 32.883 12.568 -14.302 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 31.677 11.664 -12.401 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 35.458 12.499 -12.784 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 35.965 12.153 -13.847 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 35.97 13.439 -11.995 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 35.571 13.579 -11.105 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 37.118 14.275 -12.389 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 36.723 15.738 -12.165 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 35.595 16.202 -13.098 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 35.997 16.204 -14.578 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 37.112 17.219 -14.854 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 37.481 17.227 -16.273 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 37.748 16.269 -16.578 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 38.286 17.866 -16.429 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 36.678 17.551 -16.849 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 38.406 13.955 -11.615 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 39.325 14.769 -11.538 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 38.454 12.763 -11.032 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 37.685 12.161 -11.116 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 39.626 12.328 -10.251 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 39.261 12.26 -8.766 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 38.995 13.642 -8.156 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 40.235 14.542 -8.115 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 41.325 14.005 -7.817 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 40.049 15.767 -8.281 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 40.161 10.986 -10.731 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 41.324 10.905 -11.132 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 39.261 10.003 -10.799 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 38.322 10.227 -10.622 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 39.581 8.608 -11.126 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 38.321 7.736 -11.041 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 38.674 6.273 -11.303 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 39.145 5.473 -10.276 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 38.55 5.761 -12.586 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 39.457 4.154 -10.541 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 38.889 4.44 -12.846 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 39.328 3.619 -11.816 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 40.332 8.419 -12.447 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 40.01 9.023 -13.469 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 41.348 7.542 -12.409 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 41.564 7.133 -11.543 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 42.156 7.154 -13.548 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 43.241 8.208 -13.882 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 44.347 8.393 -12.838 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 45.37 7.567 -12.639 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 44.556 9.466 -12.076 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 46.198 8.114 -11.757 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 45.681 9.279 -11.393 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 46.059 9.894 -10.73 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 42.794 5.786 -13.258 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 43.342 5.553 -12.187 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 42.87 4.985 -14.298 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 42.585 5.337 -15.168 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 43.35 3.584 -14.242 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 43.457 3.06 -15.672 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 42.084 2.932 -16.347 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 41.194 1.863 -15.7 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 41.8 0.467 -15.863 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 40.941 -0.556 -15.261 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 39.984 -0.499 -15.665 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 40.881 -0.413 -14.233 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 41.328 -1.503 -15.448 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 44.684 3.331 -13.518 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 44.881 2.279 -12.917 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 45.544 4.344 -13.502 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 45.268 5.202 -13.889 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 46.891 4.242 -12.905 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 47.922 4.817 -13.879 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 48.04 3.975 -15.148 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 48.277 2.76 -15.005 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 47.845 4.566 -16.23 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 47.007 4.895 -11.518 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 47.938 5.648 -11.237 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 46.009 4.642 -10.68 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 45.246 4.115 -10.996 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 46.013 5.137 -9.294 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 44.6 5.431 -8.804 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 44.007 6.61 -9.545 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 42.28 6.925 -9.081 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 42.423 8.589 -9.655 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 46.577 4.043 -8.402 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 46.25 2.863 -8.544 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 47.407 4.467 -7.465 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 47.666 5.421 -7.438 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 47.988 3.535 -6.491 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 49.352 3.981 -5.935 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 49.172 5.027 -4.975 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 49.685 5.797 -5.244 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 50.349 4.336 -7.048 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 46.969 3.391 -5.358 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 46.076 4.215 -5.156 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 47.189 2.36 -4.569 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 47.942 1.761 -4.768 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 46.351 2.078 -3.408 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 47.007 0.829 -2.838 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 45.967 0.054 -2.081 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 44.829 -0.337 -3.031 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 46.592 -0.852 -1.008 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 46.304 3.23 -2.392 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 45.249 3.762 -2.045 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 47.499 3.729 -2.116 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 48.295 3.314 -2.535 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 47.715 4.865 -1.2 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 49.197 5.094 -0.882 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 49.888 3.908 -0.193 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 50.256 2.742 -1.125 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 50.07 2.87 -2.361 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 50.672 1.701 -0.577 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 47.133 6.16 -1.78 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 46.579 6.963 -1.034 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 47.158 6.277 -3.111 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 47.592 5.57 -3.641 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 46.566 7.434 -3.815 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 46.887 7.424 -5.311 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 48.34 7.799 -5.6 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 48.569 7.904 -7.107 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 48.346 9.014 -7.614 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 48.897 6.869 -7.723 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 45.042 7.477 -3.67 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 44.451 8.502 -3.353 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 44.416 6.317 -3.819 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 44.95 5.511 -4.011 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 42.955 6.196 -3.712 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 42.583 4.799 -4.183 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 42.448 6.437 -2.284 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 41.406 7.058 -2.087 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 43.267 6.055 -1.306 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 44.124 5.639 -1.548 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 42.945 6.227 0.123 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 44.025 5.608 0.998 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 44.049 4.083 0.92 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 45.171 3.492 1.787 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 45.524 4.125 2.799 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 45.711 2.418 1.442 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 42.82 7.699 0.516 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 41.847 8.087 1.151 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 43.748 8.517 0.026 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 44.489 8.135 -0.493 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 43.706 9.976 0.242 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 45.085 10.599 -0.07 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 45.502 10.513 -1.538 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 45.158 12.065 0.344 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 42.566 10.609 -0.571 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 42.065 11.679 -0.267 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 42.198 9.963 -1.667 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 42.648 9.125 -1.905 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 41.134 10.482 -2.533 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 41.25 9.906 -3.944 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 40.083 10.319 -4.854 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 39.794 11.826 -4.83 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 40.418 9.906 -6.282 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 39.746 10.263 -1.938 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 38.961 11.199 -1.807 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 39.475 9.034 -1.538 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 40.135 8.317 -1.693 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 38.197 8.719 -0.865 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 38.132 7.232 -0.541 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 39.303 6.937 0.375 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 38.194 6.394 -1.816 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 39.321 5.546 0.848 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 38.076 9.537 0.437 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 37.025 10.073 0.772 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 39.218 9.676 1.107 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 40.034 9.275 0.734 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 39.314 10.39 2.379 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 40.667 10.056 3.006 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 40.646 10.078 4.533 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 39.601 9.105 5.087 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 42.03 9.675 5.037 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 39.131 11.891 2.167 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 38.45 12.535 2.962 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 39.547 12.354 0.989 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 39.936 11.726 0.344 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 39.469 13.78 0.638 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 40.371 14.095 -0.553 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 40.69 15.591 -0.588 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 41.312 16.019 -1.917 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 40.264 16.058 -3.034 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 40.853 16.53 -4.294 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 41.261 17.476 -4.167 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 40.12 16.576 -5.036 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 41.601 15.879 -4.606 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 38.032 14.166 0.284 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 37.473 15.106 0.846 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 37.422 13.353 -0.575 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 37.916 12.57 -0.913 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 36.043 13.578 -1.051 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 35.653 12.585 -2.157 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 36.536 12.724 -3.389 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 35.841 11.144 -1.723 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 35.013 13.544 0.089 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 34.046 14.303 0.052 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 35.265 12.682 1.081 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 36.044 12.088 1.002 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 34.42 12.583 2.282 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 34.848 11.478 3.245 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 34.596 10.086 2.672 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 35.08 9.045 3.674 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 33.11 9.857 2.403 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 34.44 13.911 3.009 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 33.522 14.67 2.765 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 35.62 14.283 3.507 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 36.38 13.669 3.412 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 35.841 15.572 4.191 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 37.343 15.831 4.249 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 37.657 17.117 5.015 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 39.155 17.388 5.01 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 39.853 16.337 5.768 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 39.294 15.661 6.208 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 41.173 16.231 5.883 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 41.96 17.1 5.27 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 42.953 17.022 5.35 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 41.562 17.832 4.719 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 41.712 15.267 6.617 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 42.708 15.191 6.696 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 41.126 14.608 7.088 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 35.175 16.741 3.449 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 34.445 17.508 4.072 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 35.314 16.726 2.122 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 35.873 16.022 1.719 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 34.676 17.708 1.233 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 35.073 17.396 -0.214 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 34.478 18.425 -1.18 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 34.865 18.131 -2.627 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 35.978 17.748 -2.952 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 33.928 18.342 -3.525 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 33.057 18.667 -3.219 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 34.146 18.163 -4.468 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 33.15 17.734 1.439 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 32.632 18.523 2.223 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 32.456 16.819 0.777 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 32.951 16.135 0.271 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 30.98 16.748 0.79 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 30.52 16.022 -0.484 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 31.112 16.742 -1.699 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 30.907 14.537 -0.527 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 30.414 16.091 2.058 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 29.29 15.587 2.044 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 31.221 16.051 3.113 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 32.105 16.472 3.055 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 30.818 15.383 4.359 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 32.001 14.757 5.111 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 31.539 13.721 6.125 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 32.933 12.87 6.939 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 32.956 13.782 8.466 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 30.112 16.452 5.183 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 29.001 16.842 4.834 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 30.814 16.961 6.191 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 31.732 16.649 6.326 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 30.283 17.973 7.107 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 28.89 17.566 7.628 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 28.296 18.583 8.603 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 28.358 20.028 8.105 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 29.457 20.534 7.787 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 27.279 20.642 8.156 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 31.265 18.282 8.243 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 32.03 19.24 8.203 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 31.117 17.483 9.292 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 30.466 16.756 9.217 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 31.844 17.616 10.561 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 31.49 16.417 11.452 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 29.988 16.101 11.558 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 29.165 17.224 12.197 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 29.373 17.454 13.404 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 28.357 17.831 11.464 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 33.343 17.591 10.248 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 33.766 17.079 9.21 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 34.122 18.137 11.172 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 33.706 18.61 11.921 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 35.593 18.045 11.113 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 36.166 18.627 12.407 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 37.672 18.897 12.328 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 37.974 20.132 11.477 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 39.464 20.472 11.524 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 39.747 21.712 10.79 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 40.763 21.928 10.828 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 39.22 22.504 11.213 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 39.46 21.614 9.795 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 35.972 16.559 10.998 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 35.555 15.738 11.821 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 36.581 16.219 9.868 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 36.801 16.921 9.224 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 36.929 14.825 9.543 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 37.456 14.73 8.105 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 37.711 13.275 7.689 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 36.39 12.52 7.577 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 38.479 13.19 6.372 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 37.947 14.24 10.531 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 39.152 14.454 10.425 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 37.422 13.525 11.514 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 36.447 13.453 11.586 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 38.262 12.82 12.495 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 37.859 13.233 13.922 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 36.412 12.898 14.311 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 35.95 11.802 13.936 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 35.759 13.754 14.94 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 38.117 11.315 12.252 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 37.057 10.873 11.804 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 39.114 10.55 12.68 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 39.897 10.982 13.082 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 39.102 9.069 12.593 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 40.506 8.548 12.888 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 40.897 8.918 14.212 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 41.269 8.135 14.665 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 38.078 8.37 13.513 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 38.261 7.237 13.958 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 36.991 9.076 13.79 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 36.936 9.992 13.425 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 35.861 8.594 14.606 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 35.731 9.433 15.874 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 36.965 9.313 16.773 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 36.788 10.104 18.072 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 35.653 9.564 18.951 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 35.933 8.197 19.416 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 36.832 8.174 19.938 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 36.001 7.55 18.604 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 35.17 7.87 20.044 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 34.54 8.646 13.827 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 33.688 7.777 13.99 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 34.409 9.645 12.955 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 35.124 10.329 12.906 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 33.226 9.795 12.09 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 32.749 11.252 12.135 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 33.762 12.24 11.545 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 34.49 11.984 10.598 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 33.851 13.395 12.158 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 33.28 13.549 12.94 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 34.481 14.063 11.811 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 33.516 9.359 10.645 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 32.714 9.614 9.753 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 34.697 8.786 10.431 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 35.332 8.743 11.178 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 35.109 8.228 9.139 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 36.093 9.182 8.432 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 37.419 9.398 9.174 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 36.368 8.715 7.004 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 35.7 6.832 9.353 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 36.619 6.639 10.151 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 35.186 5.902 8.568 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 34.439 6.141 7.97 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 35.708 4.531 8.54 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 34.598 3.558 8.938 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 35.041 2.098 8.832 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 34.324 1.22 9.848 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 34.81 1.012 10.948 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 33.177 0.69 9.489 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 32.838 0.886 8.591 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 32.712 0.115 10.133 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 36.266 4.24 7.151 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 35.657 4.582 6.138 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 37.432 3.608 7.17 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 37.815 3.349 8.033 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 38.167 3.275 5.954 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 39.375 4.22 5.873 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 39.795 4.43 4.425 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 38.536 4.945 3.751 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 40.911 5.469 4.284 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 38.609 1.818 5.913 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 39.098 1.301 6.909 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 38.47 1.202 4.747 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 38.14 1.722 3.978 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 38.767 -0.227 4.541 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 37.535 -1.07 4.88 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 39.21 -0.486 3.101 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 39.115 0.392 2.24 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 39.687 -1.707 2.873 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 39.716 -2.345 3.623 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 40.182 -2.158 1.562 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 41.486 -1.428 1.306 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 42.17 -1.755 -0.005 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 43.448 -0.971 -0.078 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 43.2 0.528 0.061 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 44.261 1.37 -0.513 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 43.887 2.313 -0.738 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 44.625 0.944 -1.378 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 45.047 1.482 0.176 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 40.459 -3.663 1.539 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 40.591 -4.301 2.583 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 40.513 -4.18 0.312 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 40.347 -3.58 -0.448 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 40.805 -5.602 0.018 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 39.647 -6.315 -0.681 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 39.753 -7.831 -0.835 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 38.498 -6.214 0.226 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 41.908 -5.68 -1.009 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 41.815 -5.023 -2.044 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 42.682 -6.737 -0.838 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 42.548 -7.307 -0.049 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 43.75 -7.078 -1.788 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 45.099 -6.536 -1.3 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 45.427 -7.149 -0.061 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 46.318 -6.889 0.201 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 45.143 -5.03 -1.064 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 43.853 -8.596 -1.943 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 43.427 -9.351 -1.073 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 44.49 -9.023 -3.032 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 44.79 -8.362 -3.69 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 44.758 -10.454 -3.29 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 45.447 -10.633 -4.643 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 45.574 -11.111 -2.175 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 45.244 -12.191 -1.697 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 46.521 -10.324 -1.677 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 46.601 -9.411 -2.024 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 47.453 -10.76 -0.628 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 48.595 -9.747 -0.468 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 48.105 -8.36 -0.047 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 49.227 -7.369 0.21 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 49.922 -7.065 -0.779 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 49.259 -6.858 1.348 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 46.785 -11.063 0.724 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 46.982 -12.145 1.266 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 45.986 -10.104 1.217 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 45.753 -9.339 0.646 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 45.459 -10.168 2.592 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 43.932 -10.195 2.678 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 43.378 -10.252 3.761 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 43.246 -10.172 1.534 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 43.737 -10.169 0.683 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 41.774 -10.136 1.517 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 41.234 -8.852 2.16 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 41.839 -7.785 2.02 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 40.052 -8.97 2.756 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 39.637 -9.859 2.8 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 39.335 -7.824 3.353 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 37.819 -8.074 3.382 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 37.043 -6.807 3.788 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 36.9 -5.758 2.907 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 36.386 -6.673 4.989 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 36.224 -4.584 3.105 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 35.653 -5.508 5.213 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 35.566 -4.459 4.3 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 39.843 -7.481 4.757 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 39.679 -8.261 5.693 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 40.423 -6.288 4.863 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 40.554 -5.753 4.048 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 40.869 -5.725 6.151 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 42.4 -5.613 6.196 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 43.129 -6.954 6.038 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 44.392 -7.101 5.648 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 42.666 -8.159 6.36 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 44.706 -8.388 5.736 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 43.647 -9.035 6.202 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 43.59 -9.995 6.376 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 40.244 -4.342 6.355 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 40.179 -3.53 5.427 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 39.864 -4.069 7.599 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 40.01 -4.741 8.297 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 39.228 -2.787 7.964 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 37.898 -2.999 8.719 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 36.915 -3.819 7.868 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 37.285 -1.646 9.134 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 35.598 -4.173 8.572 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 40.213 -1.962 8.8 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 40.348 -2.172 10.003 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 40.869 -1.025 8.122 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 40.672 -0.938 7.167 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 41.863 -0.098 8.703 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 41.989 1.17 7.854 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 42.566 0.909 6.467 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 41.915 0.08 5.568 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 43.748 1.534 6.098 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 42.451 -0.129 4.32 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 44.283 1.332 4.837 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 43.633 0.49 3.952 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 44.222 0.181 2.779 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 45.17 0.4 2.831 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 41.494 0.341 10.12 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 40.389 0.805 10.382 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 42.442 0.119 11.019 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 43.262 -0.338 10.74 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 42.305 0.542 12.421 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 43.341 -0.156 13.307 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 43.065 -1.658 13.433 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 41.968 -2.159 13.241 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 44.096 -2.401 13.764 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 44.959 -1.959 13.907 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 43.959 -3.365 13.853 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 42.394 2.069 12.538 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 42.943 2.746 11.663 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 41.987 2.556 13.704 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 41.735 1.931 14.415 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 41.897 4.005 13.967 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 41.353 4.263 15.377 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 41.102 5.749 15.671 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 41.887 6.594 15.183 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 40.194 6.009 16.483 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 43.232 4.735 13.758 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 43.279 5.751 13.073 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 44.309 4.225 14.34 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 44.229 3.393 14.849 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 45.627 4.887 14.237 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 46.692 4.098 15.003 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 46.75 2.625 14.589 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 47.988 1.95 15.166 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 47.876 1.484 16.317 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 48.973 1.875 14.405 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 46.079 5.137 12.785 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 46.422 6.259 12.421 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 45.884 4.122 11.941 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 45.494 3.294 12.292 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 46.22 4.184 10.506 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 45.933 2.838 9.833 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 46.9 1.745 10.297 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 48.361 2.046 9.931 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 48.588 2.602 8.834 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 49.213 1.697 10.771 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 45.443 5.29 9.791 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 46.03 6.294 9.388 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 44.115 5.168 9.837 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 43.729 4.394 10.305 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 43.206 6.153 9.225 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 41.739 5.751 9.419 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 41.337 5.733 10.895 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 39.602 5.341 11.292 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 39.611 3.636 10.802 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 43.453 7.572 9.776 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 43.56 8.513 9.0 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 43.776 7.652 11.066 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 43.824 6.813 11.581 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 44.064 8.901 11.776 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 44.338 8.655 13.249 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 45.304 9.695 11.158 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 45.293 10.769 10.941 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 46.387 8.878 10.959 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 46.387 7.926 11.214 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 47.563 9.536 10.336 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 48.811 8.704 10.608 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 50.054 9.427 10.083 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 50.251 10.599 10.474 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 50.729 8.8 9.241 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 47.365 9.771 8.833 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 47.928 10.709 8.286 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 46.569 8.905 8.214 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 46.214 8.143 8.729 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 46.207 9.022 6.786 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 45.357 7.821 6.369 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 45.436 10.324 6.529 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 45.556 10.916 5.461 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 44.727 10.783 7.564 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 44.702 10.241 8.383 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 43.963 12.044 7.536 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 42.79 12.109 8.547 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 41.853 10.906 8.459 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 43.144 12.365 10.011 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 44.895 13.255 7.682 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 44.769 14.222 6.936 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 45.842 13.154 8.619 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 45.866 12.34 9.168 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 46.849 14.201 8.873 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 47.684 13.851 10.108 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 47.757 14.355 7.655 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 47.686 15.386 6.994 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 48.303 13.22 7.21 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 48.161 12.396 7.738 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 49.106 13.122 5.976 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 49.462 11.65 5.725 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 50.417 11.449 4.544 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 51.75 12.145 4.813 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 52.655 11.969 3.668 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 52.31 11.453 2.912 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 53.898 12.447 3.595 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 54.422 13.148 4.596 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 55.355 13.501 4.53 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 53.883 13.322 5.421 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 54.634 12.226 2.515 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 55.567 12.586 2.461 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 54.263 11.697 1.754 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 48.343 13.689 4.764 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 48.941 14.238 3.843 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 47.018 13.574 4.832 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 46.632 13.1 5.6 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 46.104 14.116 3.818 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 44.742 13.436 3.932 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 43.78 13.988 2.884 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 42.436 13.291 2.99 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 41.775 13.426 4.036 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 42.147 12.547 2.043 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 45.987 15.641 3.93 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 46.526 16.337 3.075 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 45.307 16.104 4.985 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 44.962 15.437 5.627 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 45.052 17.531 5.279 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 44.563 17.669 6.726 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 44.076 19.093 7.019 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 43.551 19.233 8.442 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 44.203 18.921 9.429 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 42.344 19.738 8.538 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 41.879 19.984 7.711 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 41.961 19.843 9.43 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 46.284 18.43 5.085 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 46.151 19.632 4.878 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 47.46 17.826 5.225 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 47.467 16.873 5.461 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 48.749 18.513 5.048 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 49.897 17.589 5.458 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 49.879 17.286 6.958 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 49.959 18.539 7.832 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 50.709 19.469 7.576 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 49.23 18.533 8.928 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 48.686 17.74 9.119 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 49.261 19.323 9.506 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 48.974 19.014 3.619 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 49.196 20.205 3.41 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 48.884 18.105 2.647 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 48.672 17.177 2.885 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 49.064 18.456 1.221 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 48.791 17.237 0.334 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 49.805 16.112 0.552 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 49.492 14.964 -0.403 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 50.461 13.865 -0.247 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 51.168 13.995 0.418 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 50.437 12.722 -0.937 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 49.499 12.496 -1.85 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 49.489 11.635 -2.362 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 48.797 13.187 -2.027 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 51.355 11.787 -0.722 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 51.333 10.931 -1.243 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 52.07 11.936 -0.042 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 48.161 19.627 0.778 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 48.516 20.258 -0.241 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 6.313 -15.074 7.916 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 5.721 -14.951 8.689 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 5.78 -15.711 6.719 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 6.025 -17.22 6.763 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 7.492 -17.602 6.881 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 7.768 -19.377 6.728 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 6.944 -19.981 8.199 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 4.292 -15.422 6.58 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 3.567 -15.443 7.573 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 3.852 -15.158 5.344 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 4.49 -15.178 4.603 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 2.447 -14.846 5.057 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 1.542 -16.063 5.275 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 1.613 -17.082 4.172 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 2.709 -17.921 4.052 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 0.58 -17.201 3.256 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 2.775 -18.86 3.041 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 0.639 -18.139 2.241 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 1.738 -18.97 2.133 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 1.968 -13.652 5.878 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 1.346 -13.81 6.93 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 2.258 -12.454 5.39 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 2.724 -12.384 4.531 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 1.882 -11.24 6.094 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 3.061 -10.743 6.937 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 4.357 -10.607 6.155 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 5.574 -10.843 7.03 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 6.804 -10.827 6.243 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 6.85 -11.428 5.468 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 7.852 -10.054 6.516 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 7.826 -9.238 7.565 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 8.613 -8.657 7.772 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 7.016 -9.204 8.152 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 8.919 -10.082 5.727 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 9.71 -9.503 5.928 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 8.933 -10.688 4.915 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 1.417 -10.153 5.133 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 2.113 -9.808 4.179 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 0.23 -9.627 5.39 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -0.283 -9.956 6.157 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -0.335 -8.568 4.565 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -1.857 -8.722 4.491 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -2.534 -7.602 3.727 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -2.828 -7.728 2.541 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -2.789 -6.495 4.405 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -2.524 -6.461 5.357 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -3.242 -5.76 3.942 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 0.028 -7.211 5.156 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -0.466 -6.84 6.219 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.879 -6.467 4.462 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 1.222 -6.805 3.587 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 1.312 -5.161 4.943 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 2.837 -5.031 4.832 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 3.627 -6.084 5.598 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 3.38 -6.04 7.095 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 2.527 -6.752 7.617 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 4.127 -5.2 7.798 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 4.792 -4.66 7.323 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 3.977 -5.15 8.765 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 0.638 -4.032 4.169 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.203 -2.947 4.025 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -0.573 -4.284 3.68 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.981 -5.163 3.835 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -1.302 -3.28 2.909 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -1.25 -3.605 1.412 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 0.082 -3.291 0.763 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 0.389 -1.999 0.358 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 1.033 -4.283 0.557 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 1.602 -1.703 -0.234 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 2.25 -3.996 -0.034 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 2.529 -2.704 -0.427 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 3.739 -2.414 -1.019 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 4.17 -1.702 -0.54 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -2.749 -3.094 3.377 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -3.636 -2.795 2.575 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -2.993 -3.274 4.669 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -2.262 -3.546 5.269 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -4.349 -3.093 5.223 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -4.888 -4.474 5.618 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -4.168 -5.114 6.812 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -3.024 -4.697 7.097 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -4.794 -6.019 7.398 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -4.407 -2.126 6.422 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -5.426 -2.083 7.109 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -3.287 -1.435 6.672 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -2.516 -1.571 6.084 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -3.167 -0.491 7.8 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -4.058 0.744 7.638 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -4.656 1.217 8.598 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -4.133 1.256 6.41 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -3.72 0.775 5.663 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -4.815 2.535 6.149 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -3.77 3.653 6.024 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -2.73 3.598 7.151 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -3.064 4.056 8.262 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -1.643 3.042 6.874 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -5.653 2.444 4.873 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -5.269 1.764 3.921 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -6.76 3.177 4.831 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -6.997 3.729 5.606 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -7.638 3.174 3.659 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -8.912 3.953 3.955 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -6.935 3.752 2.428 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -7.432 3.645 1.308 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -5.773 4.357 2.652 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -5.435 4.406 3.57 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -4.993 4.966 1.588 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -4.366 6.275 2.092 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -4.027 6.127 3.478 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -3.131 5.791 3.559 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -5.352 7.419 1.948 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -3.877 4.051 1.077 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.22 4.37 0.084 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -3.662 2.924 1.751 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -4.223 2.711 2.531 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.613 1.987 1.36 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.244 1.039 2.521 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -2.439 1.712 3.773 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -1.599 2.064 4.088 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -0.791 0.606 2.413 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -3.023 1.163 0.136 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -3.905 0.307 0.218 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -2.371 1.429 -0.995 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -1.672 2.114 -0.991 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -2.66 0.72 -2.237 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -2.345 1.606 -3.447 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.446 2.547 -3.822 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.939 3.573 -3.07 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -4.187 2.558 -5.048 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -4.948 4.213 -3.744 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -5.461 4.977 -3.409 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.117 3.611 -4.964 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -4.155 1.777 -6.21 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -6.008 3.905 -5.993 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -5.039 2.071 -7.231 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -5.953 3.126 -7.117 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -1.851 -0.564 -2.333 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -0.623 -0.529 -2.374 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -2.542 -1.697 -2.36 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.527 -1.665 -2.294 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -1.876 -2.99 -2.473 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.888 -4.12 -2.261 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -3.801 -4.197 -3.343 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -4.459 -4.874 -3.161 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -1.212 -3.128 -3.848 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -1.56 -2.401 -4.779 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -0.25 -4.06 -4.0 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 0.454 -4.279 -5.275 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 1.258 -5.553 -5.013 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 1.483 -5.55 -3.543 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 0.238 -4.966 -2.944 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -0.508 -4.502 -6.441 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -0.232 -4.108 -7.572 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -1.649 -5.116 -6.149 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -1.819 -5.387 -5.222 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -2.655 -5.398 -7.165 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -3.428 -6.671 -6.814 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -2.789 -7.943 -7.352 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -3.248 -9.196 -6.627 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -4.34 -9.238 -6.057 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -2.417 -10.227 -6.65 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -1.547 -10.125 -7.134 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -2.689 -11.054 -6.192 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -3.61 -4.221 -7.381 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -4.585 -4.334 -8.123 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -3.323 -3.09 -6.741 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -2.522 -3.048 -6.165 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -4.166 -1.915 -6.887 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.487 -2.026 -6.142 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -6.532 -1.624 -6.655 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -5.441 -2.572 -4.932 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -4.578 -2.89 -4.578 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -6.641 -2.726 -4.115 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -6.94 -4.211 -3.874 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -7.682 -4.893 -5.012 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -7.636 -6.409 -4.887 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -8.324 -6.899 -3.69 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -8.866 -6.239 -3.161 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -8.272 -8.162 -3.269 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -7.57 -9.062 -3.944 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -7.533 -10.01 -3.629 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -7.073 -8.795 -4.771 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -8.923 -8.529 -2.169 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -9.469 -7.844 -1.639 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -8.884 -9.476 -1.856 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -6.496 -2.001 -2.781 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -5.381 -1.744 -2.316 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -7.63 -1.665 -2.178 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -8.481 -1.895 -2.606 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -7.655 -0.974 -0.893 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -8.4 0.36 -1.006 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -7.836 1.387 -1.992 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -8.778 2.577 -2.105 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -6.446 1.843 -1.567 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -8.356 -1.884 0.123 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -9.587 -1.938 0.18 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -7.554 -2.602 0.91 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -6.585 -2.482 0.824 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -8.061 -3.564 1.899 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -6.913 -4.301 2.584 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -6.729 -5.709 2.114 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -7.744 -6.453 1.541 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -8.665 -6.148 1.382 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -5.64 -6.511 2.131 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -7.284 -7.653 1.233 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -6.013 -7.712 1.579 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -5.426 -8.49 1.461 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -9.002 -2.971 2.941 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -10.01 -3.589 3.286 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -8.67 -1.796 3.464 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -7.842 -1.358 3.176 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -9.526 -1.143 4.48 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -8.913 0.179 4.945 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -7.928 -0.04 6.094 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -8.629 -0.63 7.322 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -9.566 -0.078 7.88 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -8.22 -1.817 7.701 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -7.497 -2.246 7.191 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -8.648 -2.225 8.482 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -10.962 -0.903 4.007 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -11.918 -1.222 4.714 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -11.075 -0.569 2.724 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -10.259 -0.423 2.203 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -12.378 -0.419 2.052 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -12.235 0.245 0.673 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -13.596 0.432 -0.007 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -11.556 1.613 0.789 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -13.057 -1.792 1.935 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -14.213 -1.923 2.301 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -12.294 -2.818 1.567 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -11.344 -2.653 1.375 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -12.813 -4.196 1.435 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -11.743 -5.14 0.901 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -11.43 -4.876 -0.574 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -10.453 -5.911 -1.14 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -10.451 -7.061 -0.648 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -9.684 -5.517 -2.043 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -13.367 -4.761 2.749 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -14.499 -5.241 2.788 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -12.63 -4.526 3.834 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -11.753 -4.087 3.726 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -13.075 -4.904 5.193 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -12.001 -4.577 6.237 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -10.66 -5.285 6.001 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -10.535 -6.359 5.124 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -9.56 -4.879 6.744 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -9.328 -7.014 4.98 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -8.345 -5.539 6.612 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -8.233 -6.603 5.725 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -7.03 -7.194 5.519 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -7.062 -7.724 4.722 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -14.379 -4.207 5.583 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -15.245 -4.81 6.213 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -14.553 -3.004 5.035 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -13.839 -2.642 4.466 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -15.766 -2.197 5.24 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -15.631 -0.798 4.64 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -17.0 -2.899 4.664 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -17.891 -3.219 5.443 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -16.909 -3.388 3.424 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -16.079 -3.24 2.918 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -18.009 -4.151 2.788 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -17.681 -4.641 1.372 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -17.435 -3.575 0.299 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -18.443 -2.427 0.342 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -16.001 -3.067 0.329 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -18.377 -5.398 3.591 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -19.551 -5.67 3.829 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -17.339 -6.011 4.155 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -16.441 -5.645 3.998 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -17.469 -7.207 4.997 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -16.085 -7.634 5.478 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -16.018 -9.153 5.65 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -16.137 -9.876 4.302 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -15.547 -9.377 3.313 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -16.789 -10.938 4.288 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -18.384 -6.969 6.21 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -19.113 -7.871 6.618 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -18.396 -5.73 6.701 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -17.788 -5.065 6.302 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -19.276 -5.296 7.803 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -18.81 -3.944 8.346 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -20.755 -5.206 7.383 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -21.659 -5.459 8.176 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -20.982 -4.88 6.118 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -20.207 -4.664 5.55 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -22.323 -4.839 5.509 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -22.223 -4.195 4.114 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -21.956 -2.686 4.146 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -23.49 -4.423 3.304 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -20.558 -2.292 4.614 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -22.914 -6.26 5.446 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -24.108 -6.45 5.677 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -22.058 -7.218 5.106 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -21.129 -6.967 4.906 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -22.443 -8.642 5.017 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -21.258 -9.496 4.57 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -20.703 -9.084 3.205 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -19.543 -10.002 2.832 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -18.878 -9.565 1.527 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -17.753 -10.45 1.198 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -17.027 -10.398 1.951 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -17.322 -10.163 0.297 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -18.081 -11.432 1.118 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -22.927 -9.163 6.379 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -23.869 -9.943 6.45 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -22.306 -8.646 7.436 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -21.582 -8.004 7.273 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -22.629 -8.978 8.835 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -21.489 -8.491 9.731 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -20.61 -9.654 10.198 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -21.331 -10.546 11.218 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -22.419 -11.065 11.02 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -20.679 -10.777 12.335 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -19.793 -10.375 12.446 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -21.107 -11.343 13.01 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -23.979 -8.439 9.342 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -24.472 -8.85 10.392 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -24.503 -7.444 8.617 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -24.018 -7.152 7.814 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -25.77 -6.774 8.959 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -26.977 -7.592 8.483 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -26.855 -8.507 7.666 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -28.136 -7.238 9.028 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -28.137 -6.565 9.738 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -29.421 -7.828 8.601 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -30.57 -7.297 9.465 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -31.761 -8.002 9.119 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -32.537 -7.539 9.482 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -29.688 -7.542 7.112 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -29.03 -6.706 6.493 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -30.63 -8.294 6.56 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -31.09 -8.951 7.124 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -31.042 -8.177 5.152 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -31.553 -9.534 4.663 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -32.111 -7.089 4.952 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -32.902 -6.762 5.843 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -32.104 -6.561 3.736 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -31.405 -6.857 3.112 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -33.066 -5.549 3.26 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -32.602 -4.132 3.646 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -33.611 -3.196 3.265 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -33.458 -2.907 2.361 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -31.252 -3.719 3.048 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -33.214 -5.698 1.738 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -32.229 -5.938 1.045 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -34.433 -5.515 1.257 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -35.151 -5.265 1.889 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -34.781 -5.656 -0.17 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -35.704 -6.884 -0.363 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -36.353 -7.002 -1.75 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -34.905 -8.173 -0.168 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -35.41 -4.36 -0.697 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -36.157 -3.675 0.003 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -35.145 -4.149 -1.987 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -34.513 -4.762 -2.43 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -35.729 -3.064 -2.785 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -36.036 -3.581 -4.193 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -35.283 -4.387 -4.733 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -37.135 -3.099 -4.75 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -37.664 -2.449 -4.238 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -37.626 -3.481 -6.095 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -38.242 -4.892 -6.123 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -39.56 -5.043 -5.35 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -40.163 -6.426 -5.584 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -39.363 -4.808 -3.855 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -38.692 -2.471 -6.516 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -39.377 -1.885 -5.673 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -38.737 -2.229 -7.816 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -38.217 -2.796 -8.43 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -39.55 -1.13 -8.371 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -38.693 0.154 -8.537 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -37.908 0.516 -7.275 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -37.665 0.084 -9.669 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -40.171 -1.563 -9.707 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -39.592 -2.362 -10.44 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -41.317 -0.975 -10.001 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -41.732 -0.39 -9.33 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -41.983 -1.141 -11.305 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -43.446 -1.535 -11.069 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -44.193 -0.456 -10.472 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -44.401 -0.682 -9.561 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -41.822 0.161 -12.107 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -40.743 0.745 -12.09 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -42.893 0.618 -12.748 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -43.7 0.059 -12.746 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -42.95 1.905 -13.458 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -43.368 1.662 -14.901 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -42.324 0.822 -15.642 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -42.721 0.636 -17.107 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -42.719 1.958 -17.889 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -41.368 2.536 -17.949 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -41.403 3.481 -18.382 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -40.745 1.93 -18.519 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -40.971 2.619 -16.992 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -43.902 2.915 -12.798 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -44.222 3.964 -13.352 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -44.314 2.592 -11.578 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -43.998 1.755 -11.176 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -45.246 3.451 -10.823 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -46.697 2.951 -10.959 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -46.778 1.589 -10.518 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -46.678 1.001 -11.275 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -47.225 3.056 -12.391 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -44.848 3.633 -9.352 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -45.361 4.535 -8.701 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -44.07 2.685 -8.825 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -43.719 1.985 -9.411 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -43.694 2.652 -7.4 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -44.731 1.862 -6.586 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -46.166 2.371 -6.778 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -46.943 2.107 -7.816 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -46.697 1.571 -8.607 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -46.855 3.151 -5.949 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -48.109 2.717 -7.645 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -48.049 3.368 -6.489 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -48.764 3.914 -6.102 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -42.322 1.991 -7.209 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -41.803 1.322 -8.107 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -41.771 2.26 -6.035 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -42.229 2.922 -5.467 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -40.537 1.673 -5.5 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -39.514 2.804 -5.402 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -40.838 1.127 -4.1 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -41.691 1.684 -3.408 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -40.209 0.016 -3.735 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -39.574 -0.408 -4.354 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -40.463 -0.605 -2.418 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -41.385 -1.839 -2.559 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -41.618 -2.587 -1.24 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -42.766 -1.44 -3.084 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -39.153 -0.948 -1.697 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -38.229 -1.494 -2.296 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -39.212 -0.725 -0.392 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -39.991 -0.232 -0.044 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -38.196 -1.177 0.57 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -37.543 0.012 1.275 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -36.621 0.819 0.362 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -36.112 2.042 1.122 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -35.445 -0.017 -0.154 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -38.825 -2.093 1.619 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -39.88 -1.792 2.179 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -38.204 -3.252 1.757 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -37.427 -3.437 1.177 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -38.608 -4.281 2.731 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -39.146 -5.524 2.011 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -39.623 -6.597 2.985 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -40.388 -5.137 1.224 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -37.377 -4.613 3.574 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -36.324 -4.952 3.04 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -37.524 -4.43 4.875 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -38.403 -4.164 5.229 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -36.401 -4.629 5.801 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -35.963 -3.274 6.357 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -36.771 -5.591 6.93 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -37.91 -5.604 7.403 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -35.748 -6.322 7.357 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -34.881 -6.229 6.905 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -35.859 -7.272 8.467 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -35.309 -8.641 8.031 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -35.141 -9.643 9.186 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -36.442 -9.88 9.961 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -34.587 -10.961 8.644 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -35.132 -6.715 9.697 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -33.937 -6.922 9.908 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -35.888 -5.989 10.504 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -36.834 -5.843 10.278 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -35.341 -5.42 11.747 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -36.405 -4.594 12.458 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -36.918 -3.423 11.614 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -37.895 -2.58 12.43 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -39.194 -3.33 12.74 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -40.039 -2.533 13.631 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -39.451 -1.947 14.256 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -40.629 -3.163 14.216 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -40.667 -1.909 13.074 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -34.841 -6.528 12.687 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -35.411 -7.616 12.776 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -33.734 -6.222 13.345 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -33.339 -5.338 13.198 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -33.069 -7.13 14.3 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -31.602 -7.251 13.877 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -30.802 -8.218 14.755 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -29.339 -8.28 14.339 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -29.228 -9.0 13.06 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -29.992 -9.559 12.804 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -28.18 -8.954 12.239 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -27.136 -8.179 12.5 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -27.125 -7.614 13.324 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -26.352 -8.162 11.875 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -28.14 -9.734 11.169 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -27.352 -9.7 10.55 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -28.894 -10.363 10.977 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -33.202 -6.544 15.715 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -33.603 -5.392 15.872 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -32.933 -7.356 16.733 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -32.698 -8.291 16.549 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.976 -6.899 18.134 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.405 -7.079 18.663 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -34.798 -8.547 18.857 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.387 -9.467 18.161 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -35.596 -8.769 19.865 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -35.88 -8.003 20.408 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -35.872 -9.692 20.042 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -31.949 -7.625 19.02 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -31.228 -8.514 18.566 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -31.982 -7.271 20.301 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -32.639 -6.593 20.581 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -31.099 -7.844 21.331 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -30.553 -6.701 22.2 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -31.826 -8.937 22.136 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -31.787 -10.113 21.783 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -32.513 -8.543 23.206 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -32.522 -7.589 23.43 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -33.271 -9.475 24.056 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -33.213 -8.997 25.511 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -31.792 -8.999 26.078 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -31.801 -8.608 27.557 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -32.174 -7.444 27.83 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -31.537 -9.51 28.377 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -34.727 -9.568 23.574 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -35.161 -8.821 22.7 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -35.507 -10.352 24.31 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -35.095 -10.953 24.964 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -36.979 -10.352 24.167 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -37.508 -11.626 24.825 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -38.959 -11.913 24.433 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -39.492 -13.187 25.096 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -39.207 -13.384 26.3 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -40.184 -13.936 24.378 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -37.589 -9.085 24.81 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -38.786 -8.827 24.728 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -36.716 -8.305 25.438 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -35.78 -8.587 25.432 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -37.049 -7.068 26.154 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -36.296 -7.005 27.495 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -36.682 -8.076 28.531 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -38.199 -8.162 28.737 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -36.057 -9.443 28.232 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -36.718 -5.819 25.336 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -37.375 -4.792 25.48 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -35.666 -5.914 24.525 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -35.165 -6.752 24.485 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -35.246 -4.78 23.681 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -33.826 -5.003 23.153 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -33.83 -6.097 22.232 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -34.629 -6.624 22.36 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -36.229 -4.59 22.512 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -36.992 -5.493 22.171 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -35.981 -3.527 21.765 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -35.246 -2.933 22.025 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -36.75 -3.19 20.554 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -37.141 -1.713 20.61 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.97 -0.91 20.786 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -36.175 0.007 20.576 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -35.915 -3.463 19.296 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -34.688 -3.55 19.347 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -36.633 -3.761 18.221 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -37.605 -3.832 18.313 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -36.031 -3.99 16.895 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -37.046 -4.66 15.967 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -37.486 -6.032 16.471 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -38.582 -6.133 17.317 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -36.813 -7.178 16.063 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -39.009 -7.379 17.757 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -37.239 -8.425 16.5 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -38.339 -8.524 17.344 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -38.809 -9.743 17.71 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -38.112 -10.236 18.149 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -35.557 -2.663 16.295 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -36.323 -1.703 16.191 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -34.268 -2.612 15.978 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -33.72 -3.419 16.104 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -33.632 -1.402 15.436 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -32.123 -1.489 15.649 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -31.43 -0.152 15.361 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -30.176 0.003 16.223 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -30.118 -0.348 17.39 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -29.155 0.615 15.663 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -29.255 0.931 14.743 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -28.339 0.727 16.192 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -34.003 -1.209 13.96 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -33.628 -1.995 13.091 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -34.806 -0.173 13.739 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -35.103 0.356 14.506 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -35.275 0.213 12.395 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -36.185 1.438 12.463 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -35.569 2.622 13.222 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -36.462 3.861 13.181 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -37.867 3.573 13.717 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -38.703 4.774 13.665 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -38.721 5.155 12.698 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -38.325 5.501 14.306 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -39.675 4.545 13.954 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -34.121 0.484 11.421 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -32.983 0.726 11.82 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -34.474 0.432 10.145 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -35.414 0.271 9.918 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -33.491 0.589 9.056 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -32.714 -0.724 8.896 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -33.59 -1.985 8.906 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -32.728 -3.238 9.047 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -31.904 -3.454 7.783 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -30.774 -4.353 8.027 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -30.377 -4.679 7.12 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -31.086 -5.179 8.574 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -30.031 -3.855 8.558 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -34.067 1.119 7.736 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -33.506 0.912 6.667 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -35.16 1.861 7.875 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -35.579 1.904 8.757 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -35.764 2.646 6.787 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -37.207 2.192 6.553 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -37.325 0.727 6.113 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -38.795 0.349 5.991 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -36.671 0.508 4.755 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -35.756 4.118 7.199 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -36.04 4.445 8.353 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -35.366 4.973 6.265 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -35.176 4.63 5.362 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -35.184 6.413 6.529 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -33.678 6.736 6.678 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -33.076 6.004 7.892 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -33.433 8.247 6.802 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -31.543 6.054 7.986 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -35.836 7.243 5.413 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -35.545 7.033 4.239 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -36.635 8.217 5.839 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -36.862 8.247 6.79 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -37.193 9.262 4.952 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -38.378 9.992 5.592 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -39.471 9.022 6.027 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -40.789 9.691 6.347 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -41.847 8.677 6.528 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -41.638 7.751 6.286 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -43.061 8.972 6.996 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -43.352 10.217 7.348 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -42.662 10.936 7.263 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -44.262 10.443 7.697 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -43.992 8.041 7.126 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -43.792 7.1 6.877 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -44.899 8.282 7.477 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -36.121 10.317 4.687 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -35.223 10.503 5.502 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -36.224 10.97 3.544 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -36.927 10.708 2.909 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -35.293 12.061 3.177 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -34.239 11.556 2.173 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -33.494 10.276 2.598 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -33.253 12.686 1.872 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -32.647 10.408 3.869 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -36.045 13.289 2.635 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -35.563 14.42 2.622 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -37.199 13.002 2.058 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -37.475 12.063 2.012 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -38.093 13.999 1.475 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -37.496 14.514 0.155 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -37.95 15.91 -0.262 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -39.007 16.344 0.253 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -37.368 16.408 -1.247 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -39.383 13.221 1.238 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -39.467 12.004 1.403 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -40.349 13.926 0.699 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -40.182 14.882 0.5 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -41.651 13.363 0.402 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -42.335 14.684 0.137 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -43.082 15.356 1.28 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -42.905 14.93 2.439 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -43.691 16.397 0.949 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -41.584 12.355 -0.774 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -42.438 11.491 -0.922 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -40.504 12.446 -1.551 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -39.827 13.113 -1.316 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -40.268 11.6 -2.723 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -40.328 12.424 -4.012 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -39.029 13.208 -4.198 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -37.839 12.666 -4.387 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -37.656 11.704 -4.479 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -38.86 14.521 -4.126 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -36.923 13.616 -4.438 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -37.56 14.766 -4.288 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -37.138 15.649 -4.274 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -38.972 10.75 -2.674 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -38.664 10.093 -3.67 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -38.442 10.489 -1.477 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -38.886 10.822 -0.665 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -37.198 9.697 -1.352 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -35.923 10.487 -1.694 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -35.856 11.77 -0.868 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -35.742 10.66 -3.205 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -34.631 12.626 -1.134 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -37.017 9.098 0.044 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -37.326 9.736 1.054 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -36.303 7.975 0.01 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -36.006 7.631 -0.862 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -35.95 7.228 1.224 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -34.976 6.106 0.887 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -34.658 5.867 -0.283 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -34.495 5.473 1.947 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -34.854 5.712 2.831 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -33.438 4.443 1.884 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -32.035 5.079 1.941 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -31.886 5.946 3.205 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -31.713 5.858 0.67 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -30.64 6.823 3.316 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -33.575 3.44 3.037 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -34.126 3.758 4.092 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -33.058 2.249 2.781 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -32.784 2.057 1.858 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -32.868 1.197 3.79 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -33.545 -0.085 3.326 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -31.368 0.941 3.936 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -30.609 1.162 2.989 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -30.962 0.529 5.131 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -31.629 0.306 5.816 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -29.525 0.398 5.448 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -29.104 1.416 6.526 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -29.755 1.099 7.884 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -29.488 2.827 6.067 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -29.22 1.887 9.08 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -29.153 -1.029 5.871 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -30.01 -1.817 6.252 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -27.86 -1.303 5.831 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -27.261 -0.653 5.4 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -27.268 -2.537 6.379 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -27.25 -3.661 5.343 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -25.838 -2.249 6.834 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -25.047 -1.688 6.074 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -25.561 -2.644 8.081 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -26.256 -3.108 8.591 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -24.256 -2.394 8.719 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -24.376 -1.385 9.866 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -25.4 -1.289 10.543 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -23.307 -0.615 10.028 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -22.567 -0.71 9.385 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -23.165 0.394 11.092 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -21.744 0.973 11.055 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -20.679 -0.117 11.255 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -19.287 0.433 10.944 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -20.721 -0.672 12.682 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -24.23 1.495 10.996 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -24.167 2.396 10.156 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -25.145 1.438 11.964 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -25.064 0.734 12.639 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -26.284 2.378 12.062 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -27.157 2.054 13.284 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -25.86 3.864 12.087 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -26.365 4.627 11.268 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -24.855 4.272 12.885 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -24.406 5.679 12.959 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -23.234 5.662 13.939 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -23.611 4.538 14.896 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -24.176 3.494 13.942 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -23.954 6.261 11.614 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -24.438 7.316 11.214 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -23.142 5.506 10.871 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -22.85 4.639 11.223 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -22.67 5.929 9.533 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -21.845 4.829 8.863 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -20.536 4.552 9.59 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -19.993 5.506 10.184 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -20.121 3.376 9.543 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -23.837 6.273 8.594 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -23.852 7.327 7.967 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -24.866 5.454 8.729 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -24.755 4.672 9.314 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -26.159 5.636 8.065 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -27.133 4.539 8.478 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -26.824 6.969 8.289 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -27.142 7.683 7.342 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -26.865 7.271 9.571 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -26.461 6.644 10.213 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -27.474 8.498 10.076 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -27.271 8.559 11.583 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -28.095 9.725 12.103 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -27.375 10.46 13.227 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -28.343 11.404 13.812 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -28.175 12.358 13.655 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -29.416 11.065 14.535 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -29.676 9.792 14.814 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -30.48 9.549 15.356 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -29.066 9.073 14.483 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -30.28 11.989 14.922 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -31.081 11.733 15.464 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -30.134 12.947 14.675 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -26.807 9.714 9.422 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -27.495 10.541 8.844 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -25.475 9.715 9.422 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -25.009 8.953 9.836 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -24.663 10.799 8.828 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -23.164 10.509 9.034 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -22.274 11.59 8.407 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -22.819 10.386 10.523 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -24.989 10.943 7.33 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -25.283 12.034 6.846 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -24.986 9.805 6.644 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -24.794 8.969 7.128 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -25.257 9.731 5.196 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -24.962 8.327 4.672 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -23.458 8.041 4.66 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -23.23 6.577 4.293 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -22.727 8.953 3.669 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -26.667 10.167 4.803 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -26.831 11.177 4.121 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -27.666 9.485 5.359 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -27.448 8.717 5.939 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -29.083 9.838 5.157 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -29.994 8.957 6.014 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -29.842 9.24 7.405 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -28.969 8.954 7.696 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -29.359 11.307 5.515 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -30.102 11.993 4.818 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -28.605 11.815 6.487 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -27.936 11.236 6.913 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -28.739 13.201 6.959 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -28.079 13.367 8.323 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -28.696 14.555 9.045 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -28.227 15.681 8.986 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -29.797 14.289 9.711 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -30.135 13.37 9.699 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -30.233 15.023 10.191 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -28.133 14.204 5.969 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -28.795 15.176 5.604 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -26.97 13.855 5.422 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -26.508 13.052 5.757 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -26.343 14.632 4.335 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -25.006 14.0 3.934 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -24.413 14.677 2.694 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -23.778 15.907 2.803 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -24.507 14.05 1.456 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -23.228 16.506 1.678 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -23.96 14.647 0.329 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -23.319 15.877 0.443 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -22.806 16.477 -0.66 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -22.298 15.835 -1.166 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -27.282 14.709 3.118 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -27.422 15.749 2.472 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -28.012 13.617 2.914 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -27.864 12.843 3.503 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -29.016 13.499 1.851 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -29.43 12.029 1.769 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -30.393 11.743 0.622 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -29.691 12.048 -1.02 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -28.499 10.738 -1.12 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -30.227 14.414 2.106 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -30.665 15.168 1.241 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -30.752 14.401 3.32 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -30.383 13.789 3.997 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -31.886 15.287 3.677 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -32.248 15.133 5.149 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -32.779 13.74 5.474 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -33.144 13.663 6.952 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -33.687 12.28 7.297 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -34.083 12.195 8.706 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -34.774 11.428 8.835 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -34.514 13.091 9.012 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -33.252 12.0 9.299 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -31.569 16.765 3.4 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -32.366 17.495 2.802 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -30.312 17.107 3.661 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -29.709 16.413 4.01 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -29.769 18.461 3.461 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -28.361 18.47 4.038 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -28.238 19.565 5.091 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -27.192 19.144 6.118 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -25.997 19.095 5.868 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -27.672 18.765 7.284 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -28.642 18.777 7.412 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -27.038 18.478 7.971 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -29.735 18.87 1.987 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -30.334 19.871 1.585 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -29.184 17.985 1.171 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -28.838 17.141 1.539 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -29.083 18.235 -0.272 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -28.338 17.059 -0.854 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -29.057 15.714 -0.897 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -28.282 14.567 -1.517 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -27.349 14.048 -0.86 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -28.683 14.213 -2.649 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -30.436 18.417 -0.973 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -30.584 19.269 -1.848 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -31.407 17.635 -0.495 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -31.165 16.975 0.194 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -32.809 17.689 -0.93 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -33.649 16.677 -0.144 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -33.401 19.071 -0.677 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -33.88 19.732 -1.596 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -33.198 19.512 0.558 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -32.652 18.966 1.167 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -33.758 20.773 1.053 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -33.5 20.862 2.564 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -34.151 22.086 3.218 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -34.373 21.807 4.702 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -33.263 23.33 3.108 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -33.188 21.972 0.284 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -33.939 22.877 -0.071 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -31.892 21.925 -0.018 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -31.368 21.143 0.268 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -31.215 23.009 -0.762 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -29.713 22.741 -0.867 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -29.103 23.82 -1.578 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -28.216 23.966 -1.242 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -31.813 23.159 -2.168 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -32.434 24.175 -2.481 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -31.815 22.043 -2.893 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -31.406 21.231 -2.515 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -32.421 21.973 -4.239 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -32.058 20.636 -4.873 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -32.647 20.454 -6.161 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -33.38 21.074 -6.268 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -33.945 22.204 -4.261 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -34.538 22.48 -5.304 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -34.54 22.264 -3.075 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -34.002 22.101 -2.27 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -35.969 22.563 -2.921 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -36.543 21.728 -1.77 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -38.06 21.874 -1.655 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -38.767 21.35 -2.911 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -40.285 21.522 -2.819 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -40.672 22.941 -2.798 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -40.298 23.4 -1.942 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -41.708 23.028 -2.799 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -40.292 23.429 -3.633 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -36.218 24.058 -2.689 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -37.046 24.661 -3.361 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -35.516 24.639 -1.725 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -34.845 24.105 -1.237 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -35.7 26.057 -1.355 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -34.989 26.379 -0.035 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -33.592 26.098 -0.158 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -33.218 25.941 0.712 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -35.6 25.596 1.128 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -35.202 27.008 -2.449 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -35.966 27.824 -2.956 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -33.964 26.774 -2.879 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -33.488 25.983 -2.535 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -33.272 27.655 -3.831 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -31.779 27.291 -3.879 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -30.902 28.325 -4.607 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -29.433 28.059 -4.295 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -31.051 28.29 -6.129 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -33.926 27.599 -5.222 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -34.209 28.638 -5.807 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -34.055 26.387 -5.752 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -33.809 25.604 -5.218 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -34.553 26.193 -7.129 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -33.749 25.119 -7.863 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -32.313 25.569 -8.124 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -32.032 26.405 -9.199 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -31.286 25.108 -7.31 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -30.721 26.784 -9.458 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -29.973 25.482 -7.573 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -29.693 26.321 -8.646 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -36.039 25.846 -7.204 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -36.671 26.097 -8.226 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -36.553 25.221 -6.145 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -35.979 25.068 -5.366 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -37.961 24.76 -6.088 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -38.932 25.944 -6.291 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -38.647 26.956 -5.319 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -37.825 26.742 -4.866 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -40.414 25.564 -6.18 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -38.166 23.619 -7.1 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -39.02 23.65 -7.985 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -37.264 22.648 -7.017 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -36.508 22.745 -6.397 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -37.367 21.432 -7.829 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -36.508 21.534 -9.098 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -35.007 21.445 -8.808 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -34.156 21.525 -10.068 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -34.501 20.459 -11.028 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -35.248 19.868 -10.791 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -33.869 20.255 -12.181 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -32.829 21.004 -12.523 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -32.359 20.847 -13.39 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -32.515 21.73 -11.912 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -34.29 19.323 -13.022 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -35.092 18.766 -12.794 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -33.813 19.172 -13.888 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -36.977 20.227 -6.96 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -35.988 20.273 -6.225 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -37.754 19.149 -7.034 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -37.456 17.927 -6.279 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -38.697 17.059 -6.486 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -39.22 17.479 -7.857 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -38.958 18.983 -7.877 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -36.178 17.279 -6.817 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -36.062 16.966 -8.0 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -35.251 17.04 -5.898 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -35.426 17.311 -4.974 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -33.957 16.401 -6.209 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -33.106 16.189 -4.954 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -33.83 15.361 -3.889 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -32.717 17.536 -4.363 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -32.864 14.891 -2.81 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -34.136 15.056 -6.939 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -34.799 14.153 -6.426 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -33.605 14.948 -8.159 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -33.662 13.697 -8.933 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -33.098 14.077 -10.302 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -32.137 15.227 -9.995 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -32.83 15.987 -8.867 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -32.804 12.631 -8.234 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -31.683 12.918 -7.834 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -33.232 11.38 -8.32 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -34.008 11.18 -8.904 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -32.595 10.269 -7.579 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -33.441 8.994 -7.681 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -32.833 7.863 -6.853 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -34.849 9.212 -7.126 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -31.141 10.01 -8.017 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -30.261 9.86 -7.175 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -30.902 9.986 -9.328 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -31.65 10.106 -9.949 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -29.54 9.78 -9.869 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -29.522 9.962 -11.382 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -30.341 8.904 -12.122 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -30.263 9.155 -13.63 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -28.881 8.97 -14.123 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -28.338 9.781 -14.197 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -28.319 7.811 -14.477 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -28.996 6.675 -14.415 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -28.564 5.815 -14.682 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -29.948 6.668 -14.092 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -27.071 7.777 -14.919 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -26.54 8.621 -14.991 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -26.655 6.906 -15.18 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -28.536 10.786 -9.28 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -27.427 10.438 -8.902 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -28.995 12.014 -9.071 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -29.914 12.231 -9.339 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -28.174 13.054 -8.421 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -28.923 14.383 -8.435 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -28.086 15.448 -9.136 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -27.864 15.079 -10.606 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -27.077 16.134 -11.259 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -26.109 16.121 -11.099 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -27.575 17.091 -12.041 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -28.88 17.186 -12.267 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -29.238 17.91 -12.856 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -29.507 16.531 -11.845 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -26.758 17.949 -12.637 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -27.127 18.67 -13.225 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -25.769 17.878 -12.501 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -27.781 12.713 -6.979 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -26.619 12.831 -6.6 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -28.731 12.127 -6.265 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -29.617 12.025 -6.677 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -28.545 11.613 -4.895 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -29.879 11.066 -4.388 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -30.85 12.15 -3.923 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -31.21 13.141 -5.02 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -32.103 11.472 -3.377 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -27.493 10.501 -4.851 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -26.723 10.405 -3.901 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -27.413 9.764 -5.96 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -28.104 9.898 -6.646 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -26.361 8.766 -6.227 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -26.641 8.082 -7.573 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -25.46 7.374 -8.242 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -25.794 6.436 -9.779 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -26.983 5.182 -9.363 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -24.981 9.439 -6.226 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -24.139 9.152 -5.378 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -24.783 10.352 -7.167 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -25.52 10.565 -7.783 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -23.5 11.065 -7.324 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -23.611 12.143 -8.401 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -23.989 11.537 -9.635 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -23.308 10.913 -9.905 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -23.06 11.734 -6.019 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -21.951 11.507 -5.545 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -24.03 12.334 -5.336 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -24.943 12.326 -5.705 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -23.788 13.017 -4.055 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -25.071 13.705 -3.631 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -25.369 14.847 -4.608 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -26.524 15.708 -4.134 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -26.115 16.26 -2.779 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -25.294 17.443 -2.759 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -25.849 18.27 -3.055 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -24.489 17.329 -3.408 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -24.929 17.609 -1.799 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -23.316 12.089 -2.933 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -22.313 12.377 -2.279 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -23.956 10.926 -2.828 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -24.71 10.739 -3.433 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -23.577 9.911 -1.824 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -24.721 8.899 -1.601 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -25.01 7.984 -2.789 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -24.479 8.054 -0.349 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -22.229 9.249 -2.167 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -21.477 8.846 -1.278 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -21.929 9.19 -3.461 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -22.576 9.562 -4.103 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -20.688 8.596 -3.989 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -20.837 8.337 -5.487 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -19.485 9.511 -3.732 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -18.536 9.103 -3.075 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -19.637 10.787 -4.077 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -20.488 11.062 -4.494 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -18.591 11.814 -3.874 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -18.966 13.127 -4.561 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -19.053 12.972 -6.081 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -19.365 14.313 -6.745 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -20.477 14.831 -6.491 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -18.481 14.793 -7.482 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -18.287 12.087 -2.395 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -17.167 12.459 -2.044 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -19.273 11.849 -1.538 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -20.145 11.556 -1.882 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -19.093 12.028 -0.087 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -20.431 12.264 0.604 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -20.135 12.88 1.967 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -21.398 13.126 2.782 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -21.109 14.102 3.926 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -20.065 13.597 4.825 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -19.996 14.202 5.669 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -19.146 13.594 4.338 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -20.289 12.626 5.124 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -18.405 10.803 0.532 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -17.524 10.926 1.379 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -18.813 9.62 0.083 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -19.594 9.58 -0.514 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -18.137 8.361 0.452 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -18.921 7.17 -0.09 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -16.71 8.325 -0.112 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -15.807 7.774 0.513 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -16.524 9.096 -1.185 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -17.297 9.607 -1.512 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -15.271 9.219 -1.932 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -15.44 10.234 -3.073 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -14.672 9.857 -4.343 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -13.176 9.636 -4.1 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -12.712 8.542 -3.825 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -12.408 10.699 -4.144 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -12.826 11.564 -4.329 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -11.439 10.585 -3.989 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -14.154 9.668 -0.984 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -13.307 8.861 -0.631 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -14.241 10.915 -0.519 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -15.023 11.442 -0.795 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -13.262 11.571 0.384 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -13.913 12.77 1.104 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -15.045 12.306 2.039 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -14.39 13.814 0.083 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -15.662 13.36 2.963 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -12.596 10.639 1.425 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -11.383 10.685 1.614 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -13.388 9.785 2.069 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -14.333 9.736 1.817 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -12.884 8.901 3.125 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -14.043 8.254 3.893 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -14.861 9.257 4.683 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -14.588 9.518 5.851 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -15.879 9.823 4.053 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -16.052 9.567 3.124 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -16.415 10.483 4.54 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -11.924 7.826 2.627 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -11.175 7.249 3.417 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -11.934 7.562 1.327 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -12.538 8.071 0.732 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -11.069 6.531 0.763 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -11.834 5.61 -0.216 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -12.356 6.363 -1.321 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -12.506 7.28 -1.056 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -12.981 4.905 0.497 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -9.829 7.108 0.08 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -9.102 6.389 -0.603 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -9.57 8.398 0.283 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -10.172 8.933 0.849 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -8.415 9.027 -0.353 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -8.873 9.952 -1.482 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -8.137 9.736 -2.793 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -8.603 10.675 -3.885 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -9.751 11.114 -3.896 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -7.716 10.981 -4.817 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -6.82 10.589 -4.752 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -7.994 11.578 -5.539 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -7.504 9.788 0.616 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -6.41 10.213 0.23 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -7.925 9.939 1.87 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -8.776 9.541 2.148 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -7.124 10.685 2.845 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -7.836 11.976 3.257 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -7.967 13.005 2.15 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -8.751 14.225 2.592 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -9.983 14.244 2.386 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -8.134 15.16 3.147 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -6.759 9.881 4.096 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -7.422 8.906 4.447 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -5.693 10.334 4.76 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -5.23 11.122 4.41 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -5.191 9.722 6.003 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -3.734 10.14 6.238 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -3.101 9.353 7.391 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -2.829 8.001 7.224 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -2.835 9.969 8.608 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -2.28 7.268 8.264 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -2.283 9.238 9.651 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -2.007 7.886 9.477 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -1.455 7.165 10.481 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -2.101 7.047 11.181 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -6.054 10.113 7.208 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -6.804 11.084 7.157 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -6.003 9.25 8.231 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -5.558 8.386 8.099 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -6.594 9.565 9.543 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -7.968 8.93 9.806 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -8.227 8.512 10.93 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -8.798 8.837 8.769 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -8.479 9.098 7.879 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -10.182 8.355 8.924 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -11.088 9.363 8.185 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -12.602 9.202 8.411 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -12.969 9.061 9.882 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -14.356 8.588 10.046 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -14.813 8.241 9.249 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -15.008 8.613 11.208 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -14.421 9.077 12.306 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -14.916 9.094 13.174 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -13.479 9.412 12.266 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -16.263 8.197 11.281 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -16.751 8.218 12.155 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -16.73 7.861 10.461 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -10.354 6.882 8.482 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -9.392 6.134 8.335 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -11.617 6.483 8.389 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -12.301 7.122 8.664 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -12.091 5.193 7.913 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -12.474 4.302 9.108 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -13.767 4.716 9.808 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -14.205 3.615 10.771 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -15.528 3.921 11.339 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -15.546 4.097 12.303 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -16.69 3.98 10.684 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -16.775 3.772 9.382 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -17.666 3.823 8.926 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -15.954 3.558 8.844 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -17.807 4.198 11.353 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -18.693 4.248 10.861 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -17.787 4.315 12.344 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -13.29 5.398 6.956 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -14.041 6.369 7.101 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -13.483 4.45 6.03 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -14.634 4.438 5.112 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -14.267 3.365 4.084 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -13.424 2.371 4.881 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -12.61 3.28 5.795 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -15.92 4.076 5.864 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -15.891 3.274 6.793 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -17.047 4.593 5.379 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -16.993 5.2 4.614 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -18.377 4.282 5.948 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -19.484 4.986 5.156 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -19.324 6.507 5.171 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -19.747 7.238 6.272 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -18.774 7.155 4.072 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -19.613 8.619 6.281 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -18.643 8.537 4.075 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -19.063 9.266 5.181 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -18.927 10.615 5.195 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -18.633 10.897 6.065 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -18.621 2.768 5.876 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -18.307 2.144 4.871 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -19.146 2.198 6.958 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -19.357 2.751 7.746 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -19.443 0.754 6.983 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -20.952 0.542 6.932 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -21.565 0.268 7.961 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -21.521 0.765 5.749 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -20.957 1.035 4.994 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -22.974 0.625 5.536 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -23.658 1.622 6.492 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -23.376 3.096 6.145 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -25.066 1.168 6.901 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -23.348 0.802 4.055 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -22.83 1.688 3.376 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -24.228 -0.08 3.583 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -24.551 -0.793 4.176 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -24.735 0.005 2.204 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -26.278 0.191 2.218 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -26.899 -0.038 3.214 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -26.68 0.975 1.226 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -26.062 1.149 0.482 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -28.042 1.583 1.182 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -28.019 3.112 1.355 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -27.601 3.568 2.75 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -26.717 2.8 3.446 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -28.055 4.729 3.353 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -26.334 3.123 4.667 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -27.628 5.11 4.623 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -26.743 4.263 5.254 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -28.707 1.288 -0.139 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -28.057 1.232 -1.189 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -30.019 1.141 -0.028 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -30.421 1.161 0.869 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -30.893 0.949 -1.19 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -31.692 -0.357 -1.065 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -30.868 -1.582 -0.646 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -31.76 -2.822 -0.664 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -29.644 -1.809 -1.535 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -31.849 2.137 -1.227 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -32.62 2.336 -0.286 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -31.628 2.998 -2.211 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -30.921 2.81 -2.868 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -32.442 4.222 -2.348 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -31.589 5.478 -2.638 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -30.858 5.406 -3.952 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -32.38 6.791 -2.657 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -33.537 4.011 -3.388 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -33.33 3.382 -4.424 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -34.675 4.58 -3.048 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -34.734 5.03 -2.175 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -35.855 4.579 -3.919 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -36.878 3.547 -3.411 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -37.372 3.882 -1.993 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -36.303 2.123 -3.527 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -38.547 3.018 -1.518 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -36.428 6.0 -3.965 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -36.265 6.779 -3.02 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -37.071 6.296 -5.093 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -37.103 5.626 -5.814 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -37.724 7.597 -5.289 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -38.581 7.603 -6.552 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -38.687 6.591 -7.251 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -39.102 8.786 -6.848 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -38.883 9.554 -6.281 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -40.01 8.985 -7.991 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -41.429 8.585 -7.559 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -42.429 8.677 -8.712 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -42.524 7.629 -9.613 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -43.246 9.794 -8.853 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -43.42 7.7 -10.67 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -44.135 9.874 -9.915 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -44.214 8.828 -10.825 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -45.049 8.909 -11.889 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -45.007 9.795 -12.26 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -39.95 10.437 -8.48 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -40.689 11.309 -8.023 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -38.989 10.679 -9.361 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -38.395 9.948 -9.64 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -38.806 12.024 -9.945 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -37.304 12.345 -10.042 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -36.483 11.291 -10.787 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -36.883 10.99 -11.93 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -35.496 10.83 -10.173 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -39.61 12.181 -11.256 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -40.649 11.552 -11.429 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -39.076 12.946 -12.205 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -38.214 13.378 -12.036 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -39.734 13.154 -13.514 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -39.313 14.509 -14.087 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -39.752 15.672 -13.195 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -39.385 17.007 -13.844 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -38.165 17.258 -13.964 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -40.334 17.724 -14.221 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -39.43 12.039 -14.531 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -39.723 12.157 -15.716 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -38.8 10.972 -14.048 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -38.516 10.987 -13.102 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -38.465 9.78 -14.854 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -36.942 9.637 -14.94 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -36.389 10.821 -15.521 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -37.035 11.532 -15.461 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -39.099 8.532 -14.229 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -38.664 7.399 -14.43 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -40.189 8.797 -13.491 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -40.482 9.73 -13.425 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -40.944 7.775 -12.774 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -40.072 7.063 -11.721 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -39.147 7.672 -11.178 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -40.383 5.79 -11.457 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -39.745 4.989 -10.393 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -40.376 3.604 -10.52 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -40.664 3.551 -12.013 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -41.223 4.931 -12.311 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -38.223 4.915 -10.569 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -37.696 5.082 -11.666 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -37.554 4.663 -9.452 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -38.063 4.511 -8.627 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -36.084 4.613 -9.383 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -35.481 6.019 -9.332 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -35.488 6.706 -10.699 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -34.761 6.349 -11.748 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -34.195 5.539 -11.818 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -36.104 7.846 -10.995 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -34.915 7.27 -12.692 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -35.729 8.208 -12.216 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -35.599 3.842 -8.158 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -36.137 3.996 -7.059 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -34.595 3.01 -8.413 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -34.303 2.911 -9.345 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -33.894 2.23 -7.384 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -34.356 0.768 -7.411 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -33.538 -0.16 -6.5 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -33.559 0.254 -5.026 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -34.065 -1.578 -6.626 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -32.38 2.27 -7.597 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -31.893 2.117 -8.716 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -31.662 2.49 -6.503 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -32.127 2.665 -5.652 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -30.191 2.482 -6.527 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -29.581 3.886 -6.456 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -29.803 4.902 -7.583 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -31.234 5.106 -8.059 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -29.371 6.262 -7.059 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -29.627 1.669 -5.361 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -30.281 1.458 -4.338 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -28.406 1.213 -5.585 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -28.006 1.356 -6.474 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -27.628 0.482 -4.582 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -27.483 -0.977 -5.011 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -26.78 -1.781 -3.915 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -26.187 -3.085 -4.442 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -26.84 -3.744 -5.281 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -25.112 -3.434 -3.92 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -26.251 1.131 -4.433 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -25.415 1.071 -5.334 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -26.052 1.685 -3.246 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -26.782 1.659 -2.585 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -24.782 2.314 -2.866 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -25.112 3.636 -2.161 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -24.006 4.129 -1.223 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -23.933 3.569 0.048 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -23.091 5.101 -1.601 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -22.951 3.973 0.935 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -22.119 5.519 -0.706 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -22.045 4.958 0.563 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -23.976 1.362 -1.971 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -24.503 0.763 -1.033 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -22.675 1.403 -2.213 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -22.359 1.934 -2.976 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -21.679 0.686 -1.406 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -20.993 -0.375 -2.271 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -21.973 -1.457 -2.747 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -22.396 -2.438 -1.649 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -21.598 -2.977 -0.894 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -23.669 -2.757 -1.615 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -24.267 -2.362 -2.291 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -23.972 -3.38 -0.926 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -20.661 1.702 -0.858 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -20.339 2.664 -1.561 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -20.106 1.438 0.332 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -19.099 2.286 1.006 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -18.621 1.413 2.153 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -19.887 0.681 2.57 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -20.512 0.331 1.225 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -17.878 2.711 0.175 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -17.129 3.591 0.589 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -17.63 2.007 -0.926 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -18.189 1.226 -1.12 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -16.557 2.355 -1.875 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -16.214 1.132 -2.73 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -17.395 0.596 -3.335 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -17.146 0.017 -4.062 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -16.886 3.573 -2.761 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -16.032 4.049 -3.508 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -18.156 4.001 -2.711 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -18.776 3.524 -2.111 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -18.677 5.133 -3.498 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -19.23 4.673 -4.856 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -19.416 5.469 -5.772 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -19.607 3.397 -4.911 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -19.513 2.852 -4.102 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -20.155 2.76 -6.117 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -19.551 1.371 -6.338 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -18.192 1.386 -7.052 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -17.084 2.057 -6.237 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -17.793 -0.05 -7.387 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -21.668 2.644 -5.999 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -22.197 1.857 -5.214 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -22.314 3.563 -6.695 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -21.811 4.24 -7.194 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -23.782 3.577 -6.726 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -24.385 4.936 -6.362 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -25.876 4.758 -6.08 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -23.743 5.572 -5.138 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -24.213 3.165 -8.133 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -23.868 3.797 -9.13 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -24.912 2.046 -8.15 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -25.098 1.578 -7.305 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -25.418 1.487 -9.408 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -24.605 0.215 -9.677 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -24.909 -0.455 -11.029 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -24.481 0.437 -12.191 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -24.237 -1.828 -11.13 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -26.945 1.32 -9.325 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -27.495 1.015 -8.265 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -27.601 1.639 -10.435 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -27.083 1.867 -11.234 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -29.077 1.658 -10.525 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -29.515 2.838 -11.393 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -31.025 2.816 -11.676 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -31.522 4.019 -12.465 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -30.687 4.712 -13.083 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -32.738 4.291 -12.347 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -29.631 0.342 -11.089 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -29.318 -0.046 -12.213 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -30.424 -0.307 -10.249 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -30.685 0.132 -9.412 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -30.945 -1.652 -10.537 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -30.67 -2.585 -9.338 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -29.207 -2.96 -9.117 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -28.207 -2.038 -9.35 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -28.849 -4.217 -8.645 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -26.91 -2.366 -9.122 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -27.513 -4.543 -8.424 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -26.532 -3.601 -8.665 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -25.217 -3.83 -8.451 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -24.954 -3.422 -7.62 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -32.446 -1.579 -10.816 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -33.001 -0.53 -11.134 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -33.04 -2.759 -10.758 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -32.465 -3.541 -10.639 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -34.489 -2.995 -10.882 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -34.74 -3.889 -12.102 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -34.623 -3.171 -13.462 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -33.223 -2.643 -13.803 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -35.027 -4.138 -14.569 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -35.026 -3.656 -9.598 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -36.214 -3.597 -9.288 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -34.084 -4.247 -8.856 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -33.158 -4.177 -9.165 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -34.318 -4.981 -7.609 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -32.951 -5.364 -7.044 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -31.944 -5.213 -7.741 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -32.939 -5.729 -5.764 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -33.787 -5.702 -5.267 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -31.718 -6.152 -5.035 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -30.526 -5.204 -5.283 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -29.335 -5.721 -4.684 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -28.61 -5.091 -4.808 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -30.819 -3.755 -4.864 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -31.972 -6.34 -3.537 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -32.998 -5.913 -3.005 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -30.996 -6.983 -2.911 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -30.262 -7.342 -3.454 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -30.92 -7.161 -1.459 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -31.533 -8.509 -1.095 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -31.554 -8.671 0.325 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -31.973 -7.9 0.726 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -29.456 -7.145 -1.008 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -28.55 -7.538 -1.742 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -29.261 -6.629 0.193 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -30.027 -6.23 0.659 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -27.955 -6.626 0.871 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -27.316 -5.251 0.728 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -28.202 -4.165 1.35 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -27.522 -2.486 1.226 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -26.103 -2.903 2.188 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -28.131 -7.024 2.345 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -29.207 -6.832 2.911 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -27.068 -7.618 2.885 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -26.259 -7.716 2.341 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -27.071 -8.14 4.263 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -26.824 -9.648 4.252 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -26.703 -10.278 3.202 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -26.681 -10.22 5.435 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -26.748 -9.662 6.245 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -26.413 -11.665 5.584 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -26.299 -12.029 7.061 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -25.962 -13.412 7.181 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -25.011 -13.499 7.289 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -27.559 -12.465 4.968 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -28.727 -12.13 5.169 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -27.185 -13.414 4.106 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -26.227 -13.529 3.933 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -28.138 -14.303 3.399 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -29.123 -14.974 4.363 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -28.404 -15.805 5.42 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -29.374 -16.064 6.563 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -28.754 -17.0 7.511 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -28.045 -17.576 7.157 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -29.072 -17.11 8.797 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -29.958 -16.295 9.356 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -30.399 -15.583 8.808 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -30.19 -16.39 10.33 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -28.561 -18.093 9.525 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -28.804 -18.178 10.494 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -27.934 -18.752 9.111 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -28.98 -13.572 2.348 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -29.725 -14.235 1.627 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -28.654 -12.301 2.096 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -27.947 -11.887 2.64 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -29.307 -11.473 1.055 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -28.58 -10.142 0.874 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -27.221 -10.381 0.483 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -26.667 -10.408 1.271 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -29.296 -12.166 -0.313 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -30.255 -12.053 -1.075 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -28.288 -13.026 -0.485 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -27.674 -13.144 0.267 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -28.02 -13.807 -1.695 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -27.011 -14.914 -1.37 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -26.102 -15.245 -2.561 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -26.86 -15.458 -3.88 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -27.603 -16.409 -4.063 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -26.734 -14.492 -4.764 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -26.177 -13.722 -4.532 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -27.206 -14.586 -5.619 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -29.297 -14.435 -2.279 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -29.757 -13.999 -3.33 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -29.965 -15.271 -1.483 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -29.661 -15.392 -0.558 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -31.161 -16.005 -1.946 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -31.672 -16.903 -0.829 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -32.821 -17.63 -1.267 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -33.438 -17.724 -0.527 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -32.296 -15.096 -2.447 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -32.875 -15.352 -3.504 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -32.481 -13.957 -1.774 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -31.923 -13.78 -0.987 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -33.489 -12.948 -2.17 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -33.591 -11.795 -1.172 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -33.169 -12.32 -3.531 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -34.062 -12.136 -4.357 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -31.883 -12.065 -3.757 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -31.231 -12.27 -3.049 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -31.392 -11.502 -5.025 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -29.919 -11.12 -4.888 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -29.429 -10.374 -6.128 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -27.958 -10.032 -5.959 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -27.457 -9.316 -7.146 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -28.096 -9.16 -7.874 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -26.206 -8.878 -7.293 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -25.303 -9.064 -6.339 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -25.557 -9.538 -5.497 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -24.368 -8.73 -6.458 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -25.84 -8.249 -8.403 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -24.902 -7.922 -8.509 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -26.502 -8.101 -9.137 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -31.588 -12.494 -6.189 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -31.969 -12.119 -7.293 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -31.386 -13.775 -5.909 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -31.038 -14.018 -5.022 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -31.663 -14.846 -6.89 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -31.363 -16.222 -6.282 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -29.951 -16.331 -6.137 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -29.717 -16.302 -5.203 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -31.902 -17.415 -7.086 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -33.128 -14.778 -7.318 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -33.434 -14.612 -8.496 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -34.002 -14.87 -6.319 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -33.665 -14.955 -5.396 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -35.455 -14.844 -6.543 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -36.15 -14.679 -5.192 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -37.671 -14.504 -5.309 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -38.19 -13.362 -5.908 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -38.561 -15.413 -4.759 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -39.53 -13.115 -5.979 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -39.912 -15.157 -4.785 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -40.397 -14.007 -5.412 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -41.698 -13.711 -5.601 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -41.768 -12.888 -6.097 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -35.814 -13.678 -7.47 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -36.5 -13.865 -8.48 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -35.408 -12.47 -7.064 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -34.845 -12.405 -6.259 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -35.796 -11.229 -7.771 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -35.273 -9.956 -7.079 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -33.747 -9.926 -7.149 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -35.804 -9.84 -5.642 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -33.016 -8.707 -6.632 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -35.323 -11.266 -9.233 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -36.015 -10.797 -10.135 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -34.201 -11.948 -9.436 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -33.771 -12.378 -8.662 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -33.562 -12.096 -10.749 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -32.159 -12.649 -10.521 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -31.252 -12.436 -11.736 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -29.785 -12.767 -11.453 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -29.425 -12.985 -10.275 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -29.02 -12.74 -12.441 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -34.372 -12.989 -11.706 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -34.121 -13.0 -12.906 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -35.37 -13.68 -11.159 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -35.538 -13.568 -10.196 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -36.232 -14.604 -11.917 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -36.295 -15.936 -11.174 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -34.913 -16.585 -11.157 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -34.739 -17.513 -9.961 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -35.608 -18.703 -10.032 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -36.344 -18.68 -10.678 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -35.449 -19.795 -9.282 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -34.448 -19.88 -8.413 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -33.805 -19.119 -8.315 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -34.335 -20.7 -7.853 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -36.288 -20.816 -9.386 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -36.161 -21.631 -8.82 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -37.052 -20.774 -10.031 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -37.641 -14.033 -12.091 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -38.08 -13.813 -13.221 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -38.241 -13.635 -10.969 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -37.779 -13.787 -10.113 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -39.562 -12.971 -10.944 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -40.012 -12.79 -9.492 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -41.467 -12.318 -9.363 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -41.849 -11.19 -9.621 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -42.319 -13.188 -8.874 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -41.985 -14.074 -8.623 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -43.257 -12.915 -8.786 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -39.534 -11.603 -11.645 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -40.577 -11.011 -11.886 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -38.358 -11.172 -12.09 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -37.575 -11.745 -11.956 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -38.17 -9.883 -12.766 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -36.765 -9.793 -13.374 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -36.545 -8.558 -14.269 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -37.077 -7.247 -13.67 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -35.047 -8.393 -14.505 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -39.26 -9.562 -13.796 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -40.016 -8.615 -13.589 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -39.32 -10.351 -14.868 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -38.693 -11.105 -14.935 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -40.29 -10.138 -15.965 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -40.285 -11.319 -16.937 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -38.883 -11.623 -17.469 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -38.47 -10.939 -18.428 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -38.243 -12.507 -16.858 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -41.728 -9.935 -15.452 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -42.503 -9.184 -16.043 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -42.041 -10.594 -14.337 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -41.354 -11.159 -13.925 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -43.346 -10.478 -13.661 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -43.387 -11.373 -12.411 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -43.16 -12.732 -12.8 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -42.663 -12.748 -13.622 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -44.696 -11.283 -11.615 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -43.617 -9.016 -13.277 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -42.822 -8.322 -12.649 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -44.85 -8.639 -13.574 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -45.431 -9.263 -14.056 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -45.387 -7.325 -13.204 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -45.716 -6.511 -14.462 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -46.799 -7.167 -15.315 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -46.43 -8.077 -16.296 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -48.133 -6.849 -15.113 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -47.408 -8.663 -17.085 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -49.112 -7.438 -15.899 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -48.748 -8.343 -16.89 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -46.62 -7.5 -12.303 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -47.416 -8.423 -12.508 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -46.787 -6.6 -11.326 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -47.938 -6.62 -10.41 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -47.641 -5.498 -9.411 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -46.821 -4.496 -10.219 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -45.951 -5.403 -11.088 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -49.241 -6.378 -11.184 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -49.265 -5.667 -12.183 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -50.33 -6.898 -10.635 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -50.246 -7.418 -9.807 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -51.672 -6.731 -11.234 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -52.32 -8.113 -11.425 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -52.542 -8.886 -10.115 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -52.658 -8.237 -9.047 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -52.438 -10.124 -10.169 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -52.575 -5.796 -10.398 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -53.774 -6.022 -10.254 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -51.929 -4.869 -9.699 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -50.955 -4.819 -9.778 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -52.616 -3.905 -8.815 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -52.868 -4.564 -7.446 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -53.591 -3.695 -6.562 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -54.14 -4.226 -5.973 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -51.805 -2.601 -8.731 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -50.75 -2.484 -9.357 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -52.162 -1.757 -7.77 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -52.827 -2.064 -7.107 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -51.621 -0.393 -7.647 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -52.804 0.579 -7.496 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -52.356 1.937 -7.513 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -51.51 1.996 -7.049 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -50.613 -0.202 -6.503 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -50.33 0.926 -6.127 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -50.047 -1.296 -5.967 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -50.355 -2.166 -6.297 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -48.986 -1.3 -4.921 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -48.96 -0.116 -3.927 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -50.299 0.073 -3.207 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -50.265 1.292 -2.299 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -51.549 1.408 -1.592 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -51.58 1.023 -0.691 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -52.66 1.987 -2.056 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -52.705 2.526 -3.27 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -53.545 2.955 -3.6 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -51.895 2.503 -3.856 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -53.734 2.065 -1.284 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -53.714 1.691 -0.356 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -54.569 2.498 -1.625 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -49.005 -2.548 -4.04 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -47.962 -3.154 -3.797 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -50.217 -2.993 -3.708 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -51.003 -2.539 -4.075 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -50.421 -4.138 -2.801 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -51.908 -4.418 -2.578 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -52.617 -3.273 -1.854 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -54.082 -3.628 -1.597 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -54.811 -3.737 -2.61 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -54.413 -3.842 -0.413 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -49.742 -5.414 -3.317 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -49.174 -6.173 -2.543 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -49.676 -5.537 -4.64 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -50.105 -4.856 -5.195 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -48.998 -6.666 -5.299 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -49.624 -6.944 -6.665 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -50.986 -7.618 -6.502 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -50.891 -8.95 -5.749 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -50.037 -9.776 -6.144 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -51.64 -9.066 -4.76 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -47.481 -6.513 -5.434 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -46.751 -7.493 -5.329 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -47.032 -5.268 -5.568 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -47.671 -4.527 -5.591 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -45.588 -4.981 -5.663 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -45.364 -3.531 -6.102 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -44.143 -3.367 -7.022 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -44.004 -1.902 -7.425 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -42.815 -3.796 -6.391 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -44.889 -5.257 -4.315 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -43.771 -5.767 -4.268 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -45.633 -5.063 -3.228 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -46.548 -4.721 -3.338 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -45.132 -5.328 -1.864 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -45.93 -4.544 -0.807 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -45.835 -3.034 -1.075 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -45.438 -4.894 0.611 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -46.703 -2.189 -0.133 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -45.158 -6.832 -1.554 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -44.211 -7.353 -0.973 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -46.24 -7.503 -1.944 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -46.977 -7.018 -2.375 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -46.36 -8.96 -1.73 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -47.707 -9.474 -2.241 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -48.896 -8.918 -1.451 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -50.194 -9.412 -2.078 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -48.856 -9.316 0.027 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -45.223 -9.723 -2.414 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -44.667 -10.668 -1.855 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -44.786 -9.155 -3.535 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -45.268 -8.368 -3.872 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -43.63 -9.643 -4.308 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -43.546 -8.881 -5.631 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -42.453 -9.402 -6.386 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -42.647 -9.334 -7.325 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -42.324 -9.464 -3.521 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -41.6 -10.427 -3.261 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -42.151 -8.259 -2.983 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -42.826 -7.568 -3.162 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -41.0 -7.907 -2.141 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -41.222 -6.462 -1.746 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -40.902 -8.766 -0.871 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -39.834 -9.277 -0.537 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -42.061 -9.015 -0.264 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -42.884 -8.625 -0.642 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -42.16 -9.831 0.956 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -43.566 -9.686 1.555 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -43.726 -10.401 2.9 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -44.829 -9.729 3.716 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -44.128 -11.866 2.716 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -41.797 -11.295 0.664 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -41.111 -11.93 1.463 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -42.201 -11.784 -0.507 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -42.725 -11.205 -1.106 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -41.89 -13.154 -0.939 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -42.625 -13.439 -2.25 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -42.435 -14.908 -2.614 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -43.14 -15.335 -3.894 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -44.577 -15.115 -3.834 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -44.929 -14.232 -4.08 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -45.4 -16.082 -3.464 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -44.919 -17.279 -3.149 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -43.935 -17.451 -3.196 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -45.538 -18.013 -2.867 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -46.695 -15.85 -3.397 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -47.055 -14.945 -3.626 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -47.324 -16.578 -3.119 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -40.373 -13.336 -1.122 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -39.753 -14.186 -0.481 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -39.79 -12.377 -1.838 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -40.357 -11.655 -2.197 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -38.348 -12.339 -2.127 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -38.052 -11.136 -3.021 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -37.489 -12.254 -0.856 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -36.451 -12.905 -0.771 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -38.006 -11.562 0.16 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -38.884 -11.136 0.044 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -37.3 -11.401 1.439 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -37.906 -10.265 2.273 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -37.086 -10.019 3.551 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -35.675 -9.512 3.239 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -37.797 -9.058 4.496 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -37.296 -12.698 2.255 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -36.29 -13.071 2.84 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -38.395 -13.435 2.199 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -39.153 -13.114 1.662 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -38.523 -14.722 2.914 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -39.92 -15.292 2.759 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -40.942 -14.394 3.446 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -42.347 -14.981 3.389 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -42.8 -15.004 1.989 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -43.065 -14.143 1.599 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -42.865 -16.092 1.222 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -42.49 -17.283 1.666 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -42.547 -18.085 1.072 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -42.148 -17.382 2.601 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -43.319 -15.998 -0.011 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -43.615 -15.113 -0.37 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -43.367 -16.81 -0.589 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -37.527 -15.78 2.439 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -37.14 -16.667 3.2 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -37.029 -15.593 1.221 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -37.368 -14.857 0.668 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -35.976 -16.474 0.689 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -35.739 -16.19 -0.78 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -36.983 -16.469 -1.607 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -37.9 -17.213 -1.18 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -36.932 -15.921 -2.697 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -34.644 -16.372 1.43 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -33.763 -17.198 1.214 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -34.56 -15.446 2.375 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -35.337 -14.865 2.545 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -33.325 -15.23 3.152 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -32.816 -13.792 3.0 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -33.756 -12.881 3.565 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -33.6 -12.803 4.51 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -32.57 -13.461 1.536 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -33.501 -15.524 4.644 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -32.585 -15.291 5.433 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -34.651 -16.083 5.008 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -35.329 -16.279 4.322 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -34.934 -16.417 6.408 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -35.814 -15.315 7.01 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -35.942 -15.44 8.531 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -34.595 -15.309 9.251 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -36.936 -14.399 9.045 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -35.538 -17.818 6.522 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -36.739 -18.0 6.715 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -34.646 -18.796 6.416 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -33.711 -18.566 6.245 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -35.024 -20.218 6.539 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -34.164 -21.089 5.617 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -34.519 -22.463 5.788 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -35.479 -22.545 5.813 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -34.87 -20.663 7.997 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -35.796 -21.194 8.606 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -33.681 -20.401 8.537 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -32.968 -20.055 7.964 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -33.401 -20.612 9.965 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -32.794 -21.995 10.233 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -31.519 -22.293 9.442 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -31.114 -23.749 9.676 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -29.818 -24.099 8.944 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -28.676 -23.359 9.498 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -28.519 -23.634 10.488 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -28.862 -22.337 9.46 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -27.817 -23.565 8.951 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -32.612 -19.453 10.587 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -31.385 -19.393 10.62 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -33.39 -18.457 10.962 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -33.691 -17.798 10.304 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -33.816 -18.338 12.362 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -33.288 -17.045 12.992 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -31.821 -17.203 13.389 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -31.551 -18.125 14.187 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -31.025 -16.361 12.923 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -35.336 -18.487 12.476 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -35.841 -19.592 12.637 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -36.029 -17.381 12.262 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -35.552 -16.564 12.013 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -37.493 -17.341 12.378 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -37.843 -16.312 13.466 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -37.373 -14.898 13.104 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -37.803 -13.889 14.157 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -38.97 -13.688 14.461 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -36.818 -13.224 14.718 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -35.903 -13.418 14.429 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -37.041 -12.563 15.404 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -38.135 -17.038 11.013 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -37.569 -17.328 9.966 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -39.336 -16.491 11.087 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -39.753 -16.438 11.972 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -40.098 -15.946 9.965 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -41.243 -16.937 9.718 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -42.158 -16.591 8.537 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -43.125 -15.44 8.838 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -43.452 -15.261 10.034 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -43.49 -14.749 7.867 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -40.535 -14.536 10.418 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -40.601 -14.24 11.605 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -40.733 -13.668 9.446 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -40.605 -13.975 8.527 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -41.155 -12.272 9.655 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -41.116 -11.471 8.344 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -41.856 -12.058 7.131 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -41.793 -11.054 5.985 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -41.181 -13.319 6.591 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -42.508 -12.156 10.365 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -43.547 -12.643 9.926 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -42.415 -11.522 11.517 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -41.537 -11.179 11.791 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -43.568 -11.284 12.406 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -43.238 -11.656 13.869 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -42.476 -10.614 14.496 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -42.512 -10.722 15.452 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -42.536 -13.017 13.996 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -43.906 -9.789 12.301 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -43.069 -8.988 11.882 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -45.042 -9.402 12.875 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -45.625 -10.075 13.284 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -45.447 -7.978 12.913 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -46.832 -7.811 13.545 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -46.906 -8.301 14.997 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -48.295 -8.055 15.58 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -49.234 -8.715 15.086 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -48.373 -7.227 16.512 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -44.426 -7.059 13.614 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -44.407 -5.857 13.379 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -43.622 -7.648 14.502 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -43.698 -8.617 14.636 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -42.619 -6.898 15.279 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -42.261 -7.645 16.56 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -43.443 -7.732 17.527 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -43.016 -8.395 18.836 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -42.645 -9.59 18.77 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -43.071 -7.693 19.867 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -41.332 -6.564 14.509 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -40.734 -5.523 14.762 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -40.92 -7.454 13.605 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -41.492 -8.227 13.397 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -39.628 -7.298 12.9 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -38.717 -8.496 13.191 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -39.348 -9.838 12.807 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -39.682 -10.128 11.67 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -39.641 -10.622 13.816 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -39.446 -10.305 14.722 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -40.04 -11.499 13.623 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -39.714 -7.05 11.382 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -38.694 -7.059 10.689 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -40.909 -6.718 10.906 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -41.679 -6.719 11.512 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -41.112 -6.355 9.494 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -42.271 -7.169 8.879 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -43.637 -6.892 9.522 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -42.335 -6.978 7.357 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -41.317 -4.837 9.361 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -42.133 -4.228 10.049 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -40.592 -4.295 8.397 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -39.927 -4.855 7.937 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -40.731 -2.886 7.978 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -39.476 -2.098 8.336 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -39.367 -1.993 9.746 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -40.21 -2.234 10.145 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -40.907 -2.83 6.466 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -40.296 -3.617 5.736 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -41.754 -1.905 6.027 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -42.228 -1.345 6.684 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -42.019 -1.684 4.589 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -43.343 -2.346 4.139 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -43.366 -3.843 4.499 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -43.571 -2.188 2.621 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -44.711 -4.544 4.269 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -42.027 -0.173 4.301 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -42.321 0.65 5.17 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -41.746 0.138 3.045 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -41.448 -0.583 2.447 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -41.836 1.492 2.497 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -40.482 2.159 2.538 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -40.709 3.517 2.171 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -40.203 4.089 2.754 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -42.166 1.442 1.014 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -41.663 0.589 0.284 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -42.915 2.456 0.617 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -43.224 3.106 1.286 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -43.283 2.662 -0.788 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -44.679 2.08 -1.057 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -44.693 0.565 -0.883 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -45.707 2.67 -0.092 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -43.238 4.149 -1.137 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -43.236 5.022 -0.263 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -43.289 4.363 -2.439 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -43.302 3.583 -3.033 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -43.322 5.69 -3.051 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -41.992 6.385 -2.778 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -42.162 7.816 -3.258 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -40.753 5.63 -3.33 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -40.963 8.524 -2.731 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -43.532 5.518 -4.558 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -42.96 4.613 -5.163 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -44.326 6.42 -5.119 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -44.762 7.106 -4.559 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -44.561 6.388 -6.568 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -45.632 7.383 -6.974 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -46.113 8.132 -6.131 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -45.94 7.341 -8.265 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -45.461 6.68 -8.808 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -46.933 8.18 -8.964 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -47.778 7.267 -9.851 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -48.481 8.062 -10.959 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -48.809 7.159 -12.149 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -47.521 6.629 -12.787 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -47.796 5.726 -13.907 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -48.292 6.239 -14.665 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -48.395 4.936 -13.591 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -46.906 5.344 -14.287 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -47.804 9.077 -8.066 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -47.61 10.288 -8.034 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -48.675 8.44 -7.28 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -48.736 7.466 -7.34 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -49.544 9.144 -6.319 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -50.985 9.103 -6.832 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -51.164 10.001 -8.057 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -50.631 11.131 -8.035 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -51.818 9.514 -9.005 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -49.43 8.624 -4.876 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -50.416 8.407 -4.175 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -48.192 8.395 -4.461 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -47.447 8.601 -5.076 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -47.869 7.838 -3.145 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -47.788 6.32 -3.287 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -47.615 5.638 -1.936 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -47.584 4.132 -2.145 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -46.71 3.667 -2.916 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -48.316 3.465 -1.382 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -46.544 8.417 -2.65 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -45.461 7.956 -3.011 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -46.669 9.489 -1.881 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -47.558 9.876 -1.743 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -45.506 10.108 -1.226 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -45.943 11.372 -0.476 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -46.581 12.394 -1.431 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -45.638 12.871 -2.545 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -44.672 13.853 -1.91 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -43.506 14.333 -2.675 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -42.899 13.532 -2.939 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -42.953 15.0 -2.098 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -43.822 14.817 -3.539 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -44.887 9.093 -0.26 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -45.614 8.304 0.341 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -43.563 9.096 -0.196 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -43.079 9.776 -0.718 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -42.77 8.166 0.626 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -41.308 8.612 0.678 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -40.456 7.607 1.446 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -39.962 6.471 0.82 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -40.166 7.84 2.781 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -39.153 5.586 1.516 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -39.382 6.922 3.469 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -38.866 5.81 2.851 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -38.062 4.978 3.568 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -37.216 4.888 3.122 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -43.321 8.056 2.056 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -43.266 8.999 2.846 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -43.914 6.901 2.299 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -43.944 6.233 1.578 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -44.53 6.556 3.593 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -46.061 6.552 3.483 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -46.473 5.753 2.367 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -46.254 6.211 1.547 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -46.632 7.974 3.421 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -44.016 5.188 4.055 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -43.688 4.314 3.249 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -43.879 5.069 5.371 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -44.169 5.804 5.937 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -43.353 3.853 6.012 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -42.177 4.209 6.938 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -40.979 4.806 6.196 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -39.856 5.209 7.144 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -40.378 3.726 5.331 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -44.428 3.133 6.828 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -45.032 3.711 7.728 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -44.541 1.841 6.556 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -43.951 1.452 5.871 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -45.485 0.953 7.254 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -46.189 0.04 6.245 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -47.039 0.863 5.275 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -47.986 1.754 5.77 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -46.748 0.846 3.918 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -48.626 2.639 4.92 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -47.391 1.732 3.063 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -48.323 2.633 3.565 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -48.912 3.537 2.739 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -48.286 4.246 2.54 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -44.749 0.132 8.311 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -43.816 -0.611 8.004 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -45.173 0.351 9.551 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -45.936 0.949 9.69 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -44.544 -0.277 10.733 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -43.996 0.832 11.64 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -43.212 0.291 12.841 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -42.481 -0.702 12.651 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -43.417 0.855 13.938 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -45.533 -1.179 11.497 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -46.696 -0.731 11.629 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
