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' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 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
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
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 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 35 SER GLY
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 63 63 PRO PRO
7 1 73 73 LYS LYS
8 1 99 108 ARG VAL
9 1 121 123 ASP GLN
10 1 146 154 SER SER
11 1 166 166 LEU LEU
12 1 168 174 ILE LEU
13 1 186 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 216 GLN TRP
16 2 2 16 ARG LEU
17 2 28 42 HIS MET
18 2 44 44 PHE PHE
19 2 60 62 LEU GLU
20 2 101 101 LYS LYS
21 2 103 109 GLU GLU
22 2 143 149 ASP VAL
#
#
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 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL 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/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 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 0 of cluster 1' 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 . GLN 1 1 ? A 8.967 1.119 18.425 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 8.307 1.787 18.131 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 8.497 -0.1 19.074 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 7.055 0.07 19.567 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 6.852 1.237 20.523 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 6.329 2.485 19.833 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 6.576 2.708 18.65 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 5.606 3.311 20.573 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 5.45 3.075 21.51 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 5.257 4.123 20.151 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 8.589 -1.286 18.122 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 8.259 -2.416 18.479 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 9.042 -1.015 16.909 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 9.3 -0.095 16.694 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 9.186 -2.044 15.891 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 8.403 -1.678 14.609 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 8.529 -2.776 13.563 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 6.94 -1.412 14.932 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 10.66 -2.227 15.549 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 11.359 -1.262 15.242 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 11.137 -3.461 15.624 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 10.535 -4.195 15.881 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 12.529 -3.753 15.32 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 13.304 -4.125 16.588 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 13.569 -2.953 17.522 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 14.574 -3.282 18.61 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 14.686 -4.424 19.047 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 15.315 -2.279 19.056 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 15.176 -1.392 18.665 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 15.97 -2.467 19.758 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 12.642 -4.861 14.282 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 11.871 -5.82 14.3 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 13.596 -4.708 13.371 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 14.166 -3.912 13.411 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 13.837 -5.687 12.317 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 13.265 -5.203 10.976 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 11.74 -5.144 10.848 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 11.227 -3.748 11.165 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 11.304 -5.572 9.455 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 15.336 -5.907 12.172 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 16.102 -4.945 12.121 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 15.755 -7.161 12.121 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 15.099 -7.893 12.169 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 17.168 -7.478 11.989 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 17.757 -7.92 13.333 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 19.27 -8.101 13.327 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 20.005 -6.863 12.848 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 20.276 -5.951 13.624 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 20.349 -6.832 11.569 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 20.119 -7.603 11.006 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.813 -6.037 11.236 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 17.408 -8.546 10.93 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 16.92 -9.673 11.042 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.14 -8.17 9.895 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 18.443 -7.231 9.839 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.481 -9.078 8.816 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.769 -8.29 7.535 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.658 -7.34 7.12 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.797 -5.951 7.719 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.459 -5.806 8.772 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.248 -4.999 7.134 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 19.706 -9.901 9.194 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 20.616 -9.405 9.858 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.722 -11.154 8.773 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 18.958 -11.497 8.26 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 20.829 -12.049 9.066 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 20.384 -13.095 10.091 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 19.361 -12.58 10.931 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.573 -12.402 10.404 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 21.308 -12.741 7.793 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 20.507 -13.042 6.903 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 22.61 -12.984 7.711 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 23.196 -12.715 8.45 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 23.18 -13.64 6.553 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 24.522 -14.269 6.875 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 25.089 -13.997 7.933 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 25.055 -15.12 5.981 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 26.347 -15.787 6.192 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 26.342 -16.896 5.139 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 25.48 -16.368 4.045 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 24.431 -15.514 4.705 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 27.533 -14.849 5.966 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 28.68 -15.199 6.25 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 27.248 -13.661 5.447 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 26.319 -13.444 5.235 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 28.291 -12.686 5.194 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 29.05 -12.969 3.915 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 28.892 -12.261 2.921 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 29.861 -14.014 3.932 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 29.914 -14.564 4.745 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 30.653 -14.385 2.772 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 32.104 -14.658 3.177 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 33.068 -15.01 2.04 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 33.331 -13.797 1.159 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 34.369 -15.569 2.594 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 30.063 -15.607 2.083 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 29.817 -16.632 2.718 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 29.824 -15.483 0.788 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 30.035 -14.63 0.342 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 29.271 -16.571 -0.004 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 27.818 -16.273 -0.45 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 27.1 -17.552 -0.858 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 27.043 -15.552 0.643 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 30.138 -16.774 -1.242 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 30.814 -15.846 -1.685 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 30.137 -17.981 -1.785 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 29.582 -18.688 -1.388 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 30.922 -18.277 -2.972 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 31.621 -19.633 -2.834 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 32.684 -19.669 -1.747 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 33.231 -21.073 -1.55 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 34.257 -21.115 -0.428 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 35.502 -20.378 -0.78 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 35.291 -19.371 -0.946 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 35.921 -20.775 -1.644 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 36.193 -20.452 -0.008 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 30.033 -18.249 -4.212 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 28.833 -18.511 -4.122 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 30.604 -17.913 -5.38 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 29.854 -17.848 -6.64 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 30.939 -17.59 -7.69 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 32.042 -16.938 -6.934 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 32.022 -17.556 -5.566 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 29.115 -19.147 -6.953 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 29.578 -20.233 -6.606 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 27.948 -19.003 -7.583 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 27.64 -18.089 -7.777 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 27.085 -20.122 -7.989 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 27.772 -21.127 -8.934 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 28.698 -21.961 -8.26 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 29.142 -21.454 -7.566 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 26.347 -20.801 -6.83 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 25.465 -21.631 -7.052 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 26.683 -20.43 -5.599 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 27.384 -19.755 -5.475 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 26.038 -21.011 -4.429 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 26.939 -20.907 -3.198 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 28.12 -21.862 -3.216 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 28.888 -21.867 -1.91 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 28.998 -20.847 -1.23 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 29.425 -23.021 -1.546 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 29.299 -23.795 -2.135 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 29.917 -23.055 -0.702 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 24.681 -20.363 -4.157 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 24.265 -19.441 -4.866 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 23.998 -20.851 -3.133 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 24.38 -21.583 -2.609 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 22.692 -20.332 -2.765 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 21.698 -21.483 -2.509 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 21.788 -22.434 -3.58 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 20.916 -22.579 -3.953 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 20.273 -20.957 -2.423 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 22.785 -19.462 -1.515 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 23.281 -19.897 -0.476 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 22.311 -18.232 -1.627 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 21.927 -17.945 -2.487 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 22.33 -17.297 -0.514 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 22.46 -15.863 -1.037 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 22.349 -14.737 -0.007 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 23.443 -14.852 1.044 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 22.411 -13.384 -0.698 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 21.066 -17.443 0.326 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 19.964 -17.554 -0.21 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 21.236 -17.46 1.637 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 22.14 -17.381 2.002 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 20.118 -17.587 2.553 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 20.233 -18.896 3.344 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 18.955 -19.431 3.655 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 18.519 -18.852 4.292 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 20.093 -16.39 3.5 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 21.022 -16.188 4.282 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 19.042 -15.589 3.405 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 18.339 -15.795 2.746 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 18.894 -14.409 4.244 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 18.801 -13.161 3.368 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 19.993 -12.894 2.452 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 19.603 -11.929 1.346 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 21.166 -12.351 3.251 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 17.643 -14.523 5.101 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 16.596 -14.943 4.618 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 17.75 -14.151 6.365 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 18.616 -13.828 6.7 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 16.616 -14.223 7.277 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 16.773 -15.406 8.253 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 16.977 -16.614 7.507 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 16.12 -16.986 7.264 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 15.535 -15.557 9.125 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 16.455 -12.923 8.065 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 17.405 -12.435 8.668 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 15.256 -12.361 8.04 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 14.536 -12.794 7.524 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 14.966 -11.125 8.756 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 14.014 -11.391 9.917 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 12.881 -11.83 9.712 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.366 -10.081 7.804 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.554 -8.667 8.624 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 14.49 -11.153 11.13 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 15.414 -10.832 11.228 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 13.683 -11.348 12.325 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 14.554 -11.921 13.446 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 15.436 -12.912 12.941 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 15.845 -13.382 13.673 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 13.087 -10.012 12.753 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 13.788 -9.0 12.785 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 11.802 -9.999 13.077 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 11.284 -10.836 13.054 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 11.147 -8.761 13.472 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 10.2 -8.266 12.372 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 9.22 -9.295 11.878 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 9.463 -9.995 10.708 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 8.052 -9.557 12.579 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 8.563 -10.936 10.247 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 7.148 -10.497 12.123 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 7.404 -11.187 10.955 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 10.411 -8.878 14.802 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 10.142 -9.975 15.287 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 10.106 -7.727 15.385 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 10.385 -6.888 14.954 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 9.388 -7.656 16.647 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 10.374 -7.729 17.816 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 11.607 -7.119 17.476 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 11.982 -7.566 16.712 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 8.581 -6.361 16.708 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 8.915 -5.386 16.03 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 7.513 -6.359 17.497 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 7.284 -7.167 18.0 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 6.685 -5.172 17.623 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 5.367 -5.312 16.889 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 4.413 -4.584 17.16 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 5.314 -6.253 15.959 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 6.107 -6.804 15.793 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 4.111 -6.499 15.18 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 4.088 -5.61 13.927 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 5.092 -5.996 12.873 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 6.427 -5.651 13.003 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 4.696 -6.706 11.751 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 7.347 -6.006 12.036 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 5.61 -7.064 10.779 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 6.938 -6.714 10.923 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 4.045 -7.966 14.779 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 5.035 -8.686 14.895 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 2.885 -8.402 14.312 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 2.131 -7.783 14.245 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 2.708 -9.78 13.889 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 1.557 -10.439 14.655 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.534 -11.839 14.431 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.645 -12.116 14.173 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 2.446 -9.835 12.389 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 1.803 -8.946 11.829 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 2.941 -10.881 11.743 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 3.442 -11.559 12.244 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 2.759 -11.045 10.307 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.975 -11.744 9.688 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.125 -11.63 8.167 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 4.178 -10.171 7.739 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.365 -12.372 7.695 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.477 -11.819 10.007 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.218 -12.2 8.869 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.683 -12.056 11.041 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 0.954 -11.753 11.931 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.576 -12.772 10.89 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.809 -13.666 12.108 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -0.682 -12.923 13.313 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -1.462 -13.07 13.858 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.732 -11.788 10.737 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -2.863 -12.174 10.444 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.435 -10.514 10.945 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.513 -10.271 11.166 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -2.433 -9.465 10.843 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.911 -8.177 11.506 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.236 -8.516 12.726 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.8 -9.091 13.253 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -3.055 -7.225 11.816 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -2.768 -9.179 9.381 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.883 -8.843 8.593 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -4.044 -9.325 9.029 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -4.695 -9.619 9.702 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -4.507 -9.085 7.668 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -6.034 -9.174 7.608 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -6.555 -9.745 8.798 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -7.513 -9.616 8.825 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -4.038 -7.731 7.143 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -4.416 -6.678 7.667 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -3.19 -7.771 6.127 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.897 -8.642 5.78 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -2.68 -6.556 5.535 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.191 -6.385 5.745 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.547 -5.633 5.023 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.638 -7.084 6.722 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.191 -7.704 7.248 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.786 -6.975 7.017 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 1.086 -7.498 8.423 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 2.328 -6.895 9.06 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 2.023 -5.27 9.789 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.917 -5.708 11.13 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.622 -7.728 5.986 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.203 -8.766 5.475 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.792 -7.188 5.673 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.057 -6.337 6.088 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.677 -7.822 4.718 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.115 -7.385 4.913 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.373 -6.352 5.538 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 6.05 -8.166 4.387 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.777 -8.967 3.884 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.473 -7.862 4.512 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 8.163 -8.771 5.56 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.658 -8.486 5.638 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.523 -8.604 6.931 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 8.172 -8.025 3.163 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 7.922 -8.989 2.437 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 9.037 -7.077 2.831 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.197 -6.33 3.454 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.756 -7.131 1.577 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 11.256 -7.038 1.768 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.732 -6.609 2.822 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 11.998 -7.439 0.747 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 11.551 -7.762 -0.068 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 13.453 -7.406 0.785 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 14.025 -8.801 0.53 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 14.01 -9.7 1.727 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 12.999 -10.528 2.12 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 15.062 -9.869 2.684 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 13.356 -11.202 3.261 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 12.798 -11.855 3.735 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 14.618 -10.814 3.629 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 16.336 -9.312 2.834 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 15.403 -11.216 4.706 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 17.113 -9.711 3.904 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 16.645 -10.654 4.826 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 13.995 -6.44 -0.259 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 13.622 -6.507 -1.433 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.866 -5.544 0.174 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 15.121 -5.545 1.127 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 15.472 -4.562 -0.714 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.937 -3.135 -0.429 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.424 -3.054 -0.674 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.661 -2.1 -1.276 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.582 -3.254 0.569 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.989 -4.588 -0.53 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 17.477 -4.608 0.597 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 17.732 -4.609 -1.628 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 17.295 -4.583 -2.511 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 19.187 -4.64 -1.548 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 19.768 -5.889 -2.225 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 19.677 -5.904 -3.745 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 20.517 -7.028 -4.336 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 20.367 -7.13 -5.785 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 19.887 -6.386 -6.246 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 20.816 -8.144 -6.524 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 21.462 -9.163 -5.961 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 21.817 -9.961 -6.557 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 21.621 -9.186 -4.929 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 20.611 -8.133 -7.834 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 20.958 -8.915 -8.426 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 20.092 -7.334 -8.273 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 19.804 -3.377 -2.131 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 19.202 -2.712 -2.969 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 20.997 -3.046 -1.669 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 21.413 -3.602 -0.971 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 21.705 -1.872 -2.152 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 21.555 -0.706 -1.175 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 22.312 0.546 -1.59 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 22.128 1.685 -0.612 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.953 1.467 0.584 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 22.172 2.909 -1.112 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 22.325 3.011 -2.08 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 22.04 3.664 -0.5 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 23.179 -2.185 -2.364 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 23.898 -2.503 -1.413 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 23.637 -2.144 -3.621 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 25.036 -2.4 -3.963 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 25.031 -2.483 -5.497 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 23.592 -2.584 -5.884 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 22.827 -1.868 -4.812 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 25.928 -1.253 -3.501 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.451 -0.136 -3.28 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 27.215 -1.53 -3.355 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 27.534 -2.436 -3.55 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 28.168 -0.523 -2.914 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 29.553 -1.149 -2.728 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.374 -0.346 -1.898 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 31.064 0.059 -2.43 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 28.234 0.645 -3.898 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 28.742 0.505 -5.012 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 27.69 1.785 -3.485 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 27.269 1.819 -2.602 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 27.702 2.967 -4.325 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 26.573 2.985 -5.336 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 26.762 3.412 -6.476 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 25.399 2.513 -4.93 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 25.307 2.18 -4.012 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 24.239 2.485 -5.814 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.165 1.164 -6.59 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 25.251 1.005 -7.643 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 25.033 -0.226 -8.504 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 26.151 -0.384 -9.523 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 26.285 0.818 -10.393 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 26.509 1.655 -9.815 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 25.396 0.991 -10.903 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 27.047 0.675 -11.086 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 22.946 2.729 -5.039 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 22.976 3.014 -3.841 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 21.818 2.616 -5.732 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 21.86 2.376 -6.677 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 20.529 2.833 -5.105 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 19.927 1.56 -4.544 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 20.57 0.51 -4.542 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 18.686 1.655 -4.085 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 18.222 2.514 -4.148 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 17.986 0.517 -3.503 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 17.019 1.0 -2.416 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.638 1.723 -1.216 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.577 2.519 -0.473 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.309 0.73 -0.28 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 17.209 -0.26 -4.564 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 16.391 0.309 -5.288 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.467 -1.557 -4.65 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 18.139 -1.953 -4.046 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 16.785 -2.419 -5.605 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 17.793 -3.22 -6.44 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 17.152 -4.091 -7.516 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 18.038 -5.238 -7.972 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 19.101 -5.46 -7.35 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 17.667 -5.927 -8.948 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 15.854 -3.375 -4.868 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 16.286 -4.117 -3.982 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 14.575 -3.336 -5.215 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 14.288 -2.711 -5.911 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 13.592 -4.213 -4.596 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 12.174 -3.691 -4.849 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 11.1 -4.603 -4.342 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 10.733 -4.797 -3.042 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 10.256 -5.451 -5.128 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 9.717 -5.718 -2.97 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 9.285 -6.026 -2.147 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 9.406 -6.133 -4.238 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 10.14 -5.701 -6.498 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 8.45 -7.047 -4.675 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 9.192 -6.607 -6.928 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 8.359 -7.27 -6.021 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 13.752 -5.625 -5.15 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 13.922 -5.806 -6.352 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 13.7 -6.621 -4.278 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 13.548 -6.423 -3.326 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 13.866 -8.003 -4.705 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 14.919 -8.7 -3.846 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 16.3 -8.05 -3.814 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 17.185 -8.749 -2.799 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 16.938 -8.08 -5.194 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 12.561 -8.787 -4.658 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 12.008 -9.155 -5.694 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 12.071 -9.045 -3.455 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 12.535 -8.703 -2.662 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 10.847 -9.809 -3.287 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 11.174 -11.275 -3.048 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 10.006 -9.266 -2.144 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 10.473 -8.448 -1.349 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 8.768 -9.728 -2.074 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 8.461 -10.374 -2.752 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 7.837 -9.314 -1.037 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 7.088 -8.052 -1.486 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 6.175 -7.468 -0.451 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 4.874 -7.892 -0.322 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 6.42 -6.5 0.464 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 4.358 -7.181 0.661 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 5.256 -6.328 1.164 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.108 -5.685 1.899 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 6.843 -10.438 -0.773 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 6.465 -11.162 -1.694 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 6.443 -10.595 0.477 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 6.793 -9.995 1.174 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 5.485 -11.623 0.844 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 6.166 -12.869 1.464 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 5.201 -14.059 1.488 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 6.709 -12.578 2.859 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 5.879 -15.395 1.708 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 4.432 -11.047 1.788 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 4.75 -10.264 2.69 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 3.181 -11.409 1.557 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 2.987 -12.017 0.809 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 2.085 -10.922 2.38 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.809 -10.78 1.55 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.893 -9.705 0.512 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.111 -9.872 -0.823 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.767 -8.294 0.725 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.127 -8.655 -1.457 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.266 -8.519 -2.419 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.919 -7.669 -0.529 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.541 -7.499 1.853 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.85 -6.287 -0.685 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.474 -6.129 1.695 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.628 -5.536 0.436 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.842 -11.829 3.577 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 2.55 -12.816 3.779 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.837 -11.485 4.369 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.321 -10.678 4.157 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.483 -12.254 5.553 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.503 -11.461 6.424 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.91 -11.431 5.901 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.967 -12.154 6.37 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.415 -10.646 4.81 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -4.096 -11.871 5.644 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.979 -12.267 5.79 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.785 -10.949 4.68 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.845 -9.718 3.932 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.592 -10.358 3.71 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.647 -9.133 2.97 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.006 -9.454 2.867 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.109 -13.609 5.169 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.026 -14.591 5.902 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -0.742 -13.651 4.003 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -0.789 -12.833 3.461 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -1.376 -14.863 3.498 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -2.475 -14.509 2.488 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -2.08 -13.367 1.57 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -1.295 -13.603 0.627 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -2.533 -12.23 1.806 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -0.362 -15.825 2.88 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 0.228 -16.653 3.58 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.154 -15.709 1.577 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -0.648 -15.015 1.069 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.777 -16.573 0.888 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.194 -16.038 -0.469 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 1.856 -16.742 -1.228 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.796 -14.81 -0.794 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.23 -14.297 -0.171 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.172 -14.212 -2.074 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.353 -12.951 -2.377 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.708 -12.334 -3.723 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.07 -12.701 -4.737 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.625 -11.483 -3.773 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.659 -13.89 -2.087 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 3.186 -13.29 -1.143 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 3.334 -14.306 -3.149 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.855 -14.772 -3.864 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 4.762 -14.078 -3.291 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 5.496 -15.406 -3.468 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 5.44 -16.327 -2.26 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 6.091 -17.67 -2.529 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 7.018 -17.725 -3.366 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 5.678 -18.666 -1.901 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 5.056 -13.172 -4.477 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 4.913 -13.574 -5.633 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 5.464 -11.951 -4.189 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 5.553 -11.685 -3.247 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 5.792 -10.992 -5.23 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 5.324 -9.594 -4.817 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 3.909 -9.543 -4.698 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 3.575 -10.384 -4.348 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 7.295 -11.002 -5.494 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 8.097 -10.884 -4.566 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 7.678 -11.157 -6.758 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 6.999 -11.238 -7.459 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 9.09 -11.196 -7.13 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 9.487 -12.606 -7.602 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 9.438 -13.663 -6.519 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 8.451 -14.64 -6.517 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 10.38 -13.686 -5.499 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 8.402 -15.609 -5.534 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 10.338 -14.65 -4.51 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 9.348 -15.609 -4.532 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 9.319 -16.577 -3.556 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 8.468 -17.065 -3.602 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 9.414 -10.173 -8.219 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 8.522 -9.686 -8.915 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 10.7 -9.869 -8.366 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 11.362 -10.295 -7.771 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 11.169 -8.914 -9.372 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 12.234 -7.997 -8.747 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 12.533 -6.741 -9.554 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 12.328 -6.686 -10.759 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 13.035 -5.715 -8.882 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 13.189 -5.821 -7.911 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 13.234 -4.895 -9.374 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 11.772 -9.661 -10.567 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 12.618 -10.547 -10.387 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 11.329 -9.325 -11.798 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 11.816 -9.955 -13.029 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 11.149 -9.147 -14.142 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 9.932 -8.571 -13.516 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 10.286 -8.323 -12.077 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 13.341 -9.905 -13.196 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 13.909 -10.713 -13.937 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 14.0 -8.967 -12.516 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 13.5 -8.351 -11.931 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 15.452 -8.844 -12.613 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 15.932 -7.609 -11.841 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 15.318 -7.533 -10.573 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 15.849 -6.974 -9.985 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 16.123 -10.113 -12.102 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 17.153 -10.541 -12.613 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 15.508 -10.707 -11.089 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 14.681 -10.302 -10.734 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 16.012 -11.933 -10.497 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 16.191 -11.781 -8.983 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 17.385 -10.967 -8.481 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 18.661 -11.365 -9.19 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 17.136 -9.478 -8.583 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 15.047 -13.08 -10.803 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 14.763 -13.921 -9.948 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 14.544 -13.1 -12.039 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 14.796 -12.387 -12.666 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 13.625 -14.137 -12.484 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 13.236 -13.918 -13.952 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 12.217 -14.914 -14.494 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 12.106 -14.82 -16.009 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 13.386 -15.281 -16.694 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 13.655 -16.731 -16.469 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 12.896 -17.306 -16.887 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 13.707 -16.935 -15.449 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 14.56 -16.998 -16.909 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 14.245 -15.522 -12.313 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 15.319 -15.797 -12.85 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 13.563 -16.374 -11.552 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 12.718 -16.076 -11.156 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 14.021 -17.743 -11.291 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 14.219 -18.526 -12.595 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 13.182 -18.224 -13.531 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 12.406 -18.757 -13.321 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 15.276 -17.789 -10.412 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 16.027 -18.764 -10.436 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 15.49 -16.739 -9.624 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 14.864 -15.98 -9.654 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 16.648 -16.68 -8.729 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 17.755 -15.788 -9.316 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 18.607 -16.45 -10.388 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 19.811 -15.593 -10.727 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 20.754 -15.535 -9.607 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 20.867 -16.359 -9.064 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 21.466 -14.442 -9.296 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 21.349 -13.329 -10.0 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 20.698 -13.286 -10.815 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 21.909 -12.489 -9.738 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 22.309 -14.472 -8.28 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 22.872 -13.611 -8.036 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 22.423 -15.336 -7.719 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 16.262 -16.174 -7.343 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 17.128 -15.836 -6.544 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 14.965 -16.15 -7.052 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 14.324 -16.491 -7.701 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 14.477 -15.654 -5.769 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 13.922 -14.232 -5.923 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 14.946 -13.103 -6.026 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 14.24 -11.778 -6.26 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 15.801 -13.043 -4.772 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 13.392 -16.55 -5.186 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 12.552 -17.077 -5.914 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 13.436 -16.727 -3.87 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 14.172 -16.319 -3.366 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 12.459 -17.531 -3.144 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 12.919 -18.998 -3.048 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 13.383 -19.438 -4.333 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 13.039 -18.848 -5.018 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 11.769 -19.888 -2.604 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 12.28 -16.963 -1.733 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 13.253 -16.828 -0.992 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 11.051 -16.618 -1.371 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 10.306 -16.751 -2.006 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 10.773 -16.048 -0.055 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 10.082 -14.663 -0.168 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 10.106 -13.92 1.171 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 8.658 -14.789 -0.698 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 9.933 -12.422 1.043 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 9.956 -16.995 0.835 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 9.104 -17.737 0.36 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 10.255 -16.984 2.129 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 10.974 -16.389 2.446 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 9.554 -17.818 3.1 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 10.405 -19.041 3.459 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 11.611 -19.057 2.712 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 11.453 -18.651 1.852 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 9.252 -16.997 4.354 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 9.965 -16.04 4.654 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 8.202 -17.359 5.084 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 7.669 -18.135 4.814 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 7.831 -16.621 6.288 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 6.747 -15.585 5.962 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 5.46 -16.183 5.408 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 4.402 -15.118 5.173 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 3.189 -15.692 4.457 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 2.157 -16.198 5.403 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 2.559 -16.929 6.021 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.358 -16.609 4.869 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.793 -15.417 5.989 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 7.345 -17.542 7.406 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 6.581 -18.476 7.164 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 7.801 -17.267 8.625 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 8.432 -16.521 8.74 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 7.398 -18.034 9.804 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 8.62 -18.63 10.532 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 8.258 -19.542 11.706 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 7.209 -19.319 12.339 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 9.04 -20.472 12.018 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 6.624 -17.105 10.733 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 7.2 -16.205 11.348 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 5.318 -17.315 10.813 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 4.92 -18.044 10.293 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 4.453 -16.49 11.643 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 2.997 -16.579 11.159 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.853 -17.736 10.32 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.69 -18.508 10.869 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 2.626 -15.336 10.364 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 4.526 -16.862 13.123 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 3.894 -16.219 13.959 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 5.285 -17.899 13.443 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 5.765 -18.391 12.733 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 5.434 -18.332 14.822 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 5.335 -19.856 14.913 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 4.118 -20.316 14.349 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 3.426 -19.672 14.52 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 6.759 -17.842 15.403 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 6.875 -17.612 16.605 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 7.761 -17.689 14.545 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 7.621 -17.918 13.596 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 9.071 -17.22 14.985 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 10.191 -18.08 14.4 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 10.288 -19.462 15.018 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 11.357 -20.3 14.339 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 11.188 -21.771 14.678 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 9.799 -22.238 14.419 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 9.124 -21.677 14.977 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 9.701 -23.239 14.683 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 9.567 -22.128 13.407 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 9.296 -15.758 14.631 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 10.283 -15.16 15.059 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 8.374 -15.195 13.852 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 7.617 -15.736 13.547 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 8.459 -13.796 13.427 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 8.421 -12.839 14.629 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 7.076 -12.824 15.328 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 6.175 -12.08 14.949 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 6.932 -13.645 16.358 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 7.692 -14.209 16.612 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 6.069 -13.657 16.82 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 9.711 -13.562 12.591 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 10.479 -12.629 12.836 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 9.91 -14.419 11.596 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 9.252 -15.129 11.437 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 11.074 -14.323 10.73 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 12.118 -15.373 11.126 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 12.675 -15.209 12.53 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 13.497 -16.402 12.976 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 14.13 -17.076 12.168 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 13.484 -16.676 14.271 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 12.951 -16.102 14.861 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 14.01 -17.439 14.585 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 10.696 -14.514 9.265 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 9.842 -15.339 8.931 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 11.324 -13.731 8.402 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 11.961 -13.062 8.745 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 11.1 -13.82 6.964 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 10.564 -12.493 6.382 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 10.425 -12.582 4.869 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 9.228 -12.136 7.013 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 12.42 -14.175 6.289 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 13.416 -13.478 6.466 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 12.43 -15.252 5.525 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 11.594 -15.749 5.379 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 13.646 -15.694 4.862 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 13.952 -17.149 5.224 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 14.161 -17.293 6.62 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 13.315 -17.263 7.076 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 13.572 -15.531 3.348 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 12.502 -15.634 2.75 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 14.719 -15.263 2.747 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 15.531 -15.168 3.298 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 14.831 -15.099 1.309 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 15.005 -13.621 0.947 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 15.172 -13.305 -0.542 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 13.849 -13.448 -1.279 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 15.756 -11.915 -0.738 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 16.024 -15.9 0.804 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 17.103 -15.862 1.399 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 15.824 -16.641 -0.271 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 14.934 -16.645 -0.692 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 16.882 -17.449 -0.849 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 16.489 -18.931 -0.853 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 16.052 -19.465 0.503 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 16.913 -20.636 0.946 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 16.503 -21.127 2.326 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 17.445 -22.15 2.856 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 18.416 -21.771 2.863 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 17.42 -23.003 2.263 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 17.18 -22.409 3.828 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 17.194 -16.988 -2.266 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 16.284 -16.724 -3.054 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 18.478 -16.873 -2.573 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 19.151 -17.081 -1.887 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 18.922 -16.453 -3.896 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 19.673 -15.104 -3.848 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 18.84 -14.059 -3.098 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 19.991 -14.622 -5.258 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 19.524 -12.719 -2.941 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 19.833 -17.523 -4.489 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 20.911 -17.797 -3.958 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 19.389 -18.134 -5.575 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 18.521 -17.871 -5.953 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 20.147 -19.19 -6.226 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 19.196 -20.153 -6.959 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 17.969 -19.466 -7.258 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 17.599 -19.81 -8.078 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 18.893 -21.366 -6.092 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 21.178 -18.648 -7.216 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 20.946 -17.633 -7.877 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 22.322 -19.329 -7.287 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 22.449 -20.096 -6.693 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 23.404 -18.975 -8.205 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 22.965 -19.212 -9.654 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 22.256 -20.435 -9.772 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 22.844 -21.113 -10.113 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 23.89 -17.539 -8.021 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 23.856 -16.743 -8.957 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 24.345 -17.212 -6.818 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 24.354 -17.89 -6.105 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 24.834 -15.866 -6.533 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 25.087 -15.633 -5.029 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 23.77 -15.55 -4.277 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 25.972 -16.725 -4.446 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 26.099 -15.543 -7.329 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 26.954 -16.407 -7.544 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 26.201 -14.302 -7.778 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 25.477 -13.659 -7.584 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 27.352 -13.856 -8.544 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 26.958 -13.468 -9.985 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 25.838 -12.572 -9.963 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 25.259 -12.787 -9.215 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 26.609 -14.703 -10.804 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 28.014 -12.665 -7.86 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 27.533 -12.189 -6.833 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 29.107 -12.178 -8.437 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 29.437 -12.594 -9.259 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 29.834 -11.042 -7.876 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 31.121 -10.802 -8.649 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 28.979 -9.777 -7.854 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 29.185 -8.894 -7.023 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 28.007 -9.706 -8.757 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 27.873 -10.453 -9.374 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 27.125 -8.549 -8.846 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 26.459 -8.499 -10.212 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 26.07 -8.57 -7.746 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 25.361 -7.588 -7.537 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 25.976 -9.692 -7.04 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 26.58 -10.439 -7.24 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 25.003 -9.833 -5.964 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 24.48 -11.27 -5.863 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 23.661 -11.693 -7.068 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 22.565 -11.135 -7.284 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 24.109 -12.599 -7.803 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 25.603 -9.387 -4.638 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 24.969 -9.496 -3.585 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 26.838 -8.903 -4.698 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 27.297 -8.878 -5.562 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 27.53 -8.408 -3.518 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 29.036 -8.249 -3.796 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 29.57 -9.493 -4.274 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 29.65 -9.453 -5.236 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 29.78 -7.824 -2.539 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 26.951 -7.05 -3.136 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 27.277 -6.03 -3.747 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 26.095 -7.037 -2.127 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 25.902 -7.872 -1.646 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 25.454 -5.807 -1.702 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 24.319 -5.48 -2.662 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 24.905 -5.939 -0.292 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 25.042 -6.984 0.346 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 24.295 -4.867 0.192 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 24.244 -4.052 -0.359 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 23.693 -4.864 1.513 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.842 -3.494 2.21 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.613 -3.629 3.709 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 25.207 -2.884 1.928 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 22.214 -5.189 1.358 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 21.529 -4.584 0.536 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 21.729 -6.153 2.116 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 22.322 -6.605 2.761 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 20.334 -6.555 2.027 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 20.227 -8.071 1.833 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 20.754 -8.544 0.492 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 22.115 -8.529 0.209 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 19.89 -8.992 -0.495 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 22.598 -8.942 -1.018 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 20.364 -9.413 -1.723 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 21.717 -9.384 -1.981 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 22.188 -9.788 -3.21 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 23.141 -9.954 -3.151 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 19.55 -6.099 3.249 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.89 -6.451 4.378 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 18.509 -5.31 3.01 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 18.287 -5.078 2.08 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.67 -4.786 4.08 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.567 -3.252 3.996 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.846 -2.506 3.725 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.505 -1.843 4.747 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.376 -2.445 2.445 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.667 -1.136 4.5 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.538 -1.743 2.192 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.185 -1.088 3.22 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 16.257 -5.347 3.966 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.779 -5.634 2.865 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.594 -5.504 5.098 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.044 -5.288 5.956 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.223 -5.984 5.116 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.306 -4.868 5.603 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.639 -4.147 6.542 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 14.068 -7.249 5.974 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.392 -7.03 7.756 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.171 -4.701 4.949 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.949 -5.302 4.202 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.235 -3.656 5.323 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.268 -2.531 4.304 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.833 -4.217 5.443 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.437 -5.086 4.667 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.082 -3.724 6.412 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 9.449 -3.021 6.998 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 7.723 -4.19 6.618 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 7.53 -4.713 8.046 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 7.434 -3.634 9.113 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 5.987 -3.372 9.499 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 5.869 -2.281 10.458 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 6.612 -1.619 10.489 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 4.845 -2.108 11.282 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 3.822 -2.959 11.276 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 3.817 -3.769 10.618 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 3.023 -2.821 11.926 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 4.85 -1.073 12.109 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 4.064 -0.912 12.767 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 5.669 -0.404 12.095 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 6.715 -3.095 6.292 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 7.002 -1.905 6.44 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 5.539 -3.506 5.85 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.374 -4.474 5.753 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 4.482 -2.572 5.497 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 4.544 -2.25 4.0 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.096 -3.412 3.132 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.873 -4.317 2.848 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 2.842 -3.393 2.696 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.269 -2.639 2.951 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.536 -4.136 2.135 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 3.125 -3.175 5.81 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 3.03 -4.326 6.242 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 2.081 -2.393 5.596 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 2.223 -1.476 5.279 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 0.727 -2.857 5.819 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.218 -2.486 7.215 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.005 -3.284 7.639 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.434 -2.962 9.061 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -2.587 -3.768 9.472 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -2.711 -4.632 9.02 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.468 -3.4 10.405 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -3.334 -2.235 11.031 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.54 -1.604 10.796 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -4.024 -1.947 11.757 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -4.491 -4.195 10.702 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -4.61 -5.104 10.207 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -5.184 -3.912 11.428 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.195 -2.308 4.741 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.24 -1.101 4.514 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.89 -3.219 4.066 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.753 -4.168 4.289 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.835 -2.886 3.002 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.85 -1.822 3.433 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -3.654 -2.229 4.65 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -3.659 -1.45 5.799 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -4.396 -3.404 4.653 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -4.379 -1.829 6.916 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -5.121 -3.789 5.764 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -5.109 -2.999 6.892 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -5.824 -3.382 8.003 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -6.454 -4.066 7.758 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -1.144 -2.541 1.684 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.085 -2.469 1.615 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.948 -2.357 0.644 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.915 -2.417 0.775 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.444 -2.042 -0.689 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.565 -3.278 -1.591 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.532 -2.95 -3.071 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.426 -2.772 -3.617 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.618 -2.89 -3.689 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -2.227 -0.874 -1.286 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -3.451 -0.819 -1.14 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -1.553 0.083 -1.964 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.091 0.084 -2.174 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.184 1.421 -2.877 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.059 2.222 -2.698 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -2.183 1.236 -2.61 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 0.71 -0.011 -0.874 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 0.336 0.566 0.147 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 1.825 -0.751 -0.91 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 2.68 -0.968 0.258 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.551 -2.148 -0.175 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.659 -2.001 -1.65 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.341 -1.442 -2.107 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 3.563 0.224 0.619 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 4.295 0.758 -0.216 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 3.485 0.632 1.877 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 2.855 0.19 2.481 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 4.293 1.729 2.385 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 3.412 2.799 3.039 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 2.165 3.122 2.271 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 0.883 2.856 2.651 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 2.08 3.767 0.995 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 0.003 3.296 1.695 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.975 3.212 1.742 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 0.714 3.859 0.666 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 3.026 4.275 0.099 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.272 4.44 -0.52 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 2.585 4.85 -1.077 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 1.221 4.928 -1.376 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 5.272 1.176 3.413 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 4.871 0.807 4.52 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 6.543 1.096 3.045 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 6.808 1.42 2.155 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 7.562 0.567 3.943 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 8.827 0.188 3.172 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.622 -0.894 2.148 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.093 -2.122 2.512 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.963 -0.685 0.822 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.907 -3.12 1.575 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.779 -1.678 -0.122 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.25 -2.897 0.255 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 7.874 1.567 5.05 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 8.712 2.453 4.889 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 7.183 1.416 6.169 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 6.54 0.68 6.23 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 7.346 2.309 7.307 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 6.086 2.328 8.203 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 4.988 3.158 7.558 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 5.583 0.914 8.468 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 8.579 1.982 8.149 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 9.354 2.874 8.492 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 8.766 0.706 8.462 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 8.14 0.035 8.128 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 9.895 0.282 9.284 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 9.417 -0.498 10.514 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 8.36 0.235 11.316 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 8.718 1.112 12.121 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 7.163 -0.08 11.144 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 10.866 -0.569 8.481 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 10.461 -1.517 7.799 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 12.144 -0.226 8.571 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 12.394 0.526 9.149 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 13.195 -0.939 7.856 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 13.915 0.007 6.885 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 13.084 0.505 5.741 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 11.922 1.217 5.814 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 13.369 0.348 4.347 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 11.459 1.5 4.555 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 10.634 1.998 4.35 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 12.331 0.977 3.634 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.401 -0.271 3.631 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.295 1.009 2.241 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.364 -0.237 2.251 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.318 0.398 1.57 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 14.221 -1.483 8.84 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 14.312 -1.014 9.977 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 14.984 -2.472 8.401 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 14.84 -2.829 7.498 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 16.017 -3.041 9.239 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 17.324 -2.293 9.064 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 17.365 -1.257 8.396 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 18.395 -2.805 9.65 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 18.316 -3.647 10.146 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 19.692 -2.151 9.541 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 20.523 -2.328 10.811 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 20.18 -1.325 11.9 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 21.355 -1.012 12.803 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 21.522 -1.614 13.859 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 22.185 -0.066 12.387 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 21.996 0.372 11.531 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 22.954 0.154 12.951 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.452 -2.62 8.309 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.333 -1.92 7.806 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.1 -3.8 7.824 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.385 -4.314 8.271 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.741 -4.342 6.648 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.928 -5.227 6.964 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.658 -4.991 7.927 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 22.111 -6.256 6.155 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 21.476 -6.403 5.419 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 23.222 -7.174 6.323 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.738 -8.608 6.654 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 23.835 -9.405 7.121 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.911 -9.313 8.075 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 22.088 -9.279 5.452 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 24.092 -7.157 5.064 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 23.58 -7.048 3.947 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 25.402 -7.233 5.244 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 25.757 -7.329 6.151 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 26.326 -7.198 4.119 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 27.618 -6.471 4.506 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 28.673 -6.327 3.404 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 28.157 -5.454 2.269 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 29.966 -5.763 3.973 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 26.64 -8.595 3.601 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 27.1 -9.459 4.348 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 26.38 -8.808 2.32 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 25.995 -8.082 1.782 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 26.645 -10.087 1.685 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 25.369 -10.687 1.062 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 25.683 -11.992 0.345 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 24.309 -10.906 2.129 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 27.706 -9.918 0.604 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 27.514 -9.169 -0.354 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 28.825 -10.6 0.774 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 28.918 -11.183 1.565 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 29.92 -10.526 -0.178 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 31.225 -10.124 0.534 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 30.954 -9.041 1.434 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 30.007 -8.988 1.589 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 32.279 -9.69 -0.474 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 30.121 -11.868 -0.873 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 30.331 -12.89 -0.218 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 30.042 -11.865 -2.196 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 29.859 -11.021 -2.668 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 30.23 -13.082 -2.969 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 29.197 -13.2 -4.11 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 29.344 -14.53 -4.835 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 27.783 -13.042 -3.568 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 31.643 -13.12 -3.542 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 31.982 -12.344 -4.436 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 32.466 -14.015 -3.014 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 32.132 -14.616 -2.308 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 33.844 -14.144 -3.46 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 34.74 -13.156 -2.704 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 36.044 -13.106 -3.263 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 36.373 -12.204 -3.222 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 34.345 -15.573 -3.264 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 33.906 -16.28 -2.355 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 35.259 -15.994 -4.126 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 35.563 -15.387 -4.832 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 35.826 -17.332 -4.051 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 36.486 -17.697 -5.38 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 35.598 -17.471 -6.461 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 36.023 -17.728 -7.285 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 36.836 -17.439 -2.912 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 36.742 -18.338 -2.07 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 12.591 -2.235 -14.565 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 13.077 -3.028 -14.248 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 11.134 -2.157 -14.376 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 10.451 -3.175 -15.303 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 9.171 -3.709 -14.707 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 8.918 -4.918 -14.83 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 8.421 -2.913 -14.1 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 10.617 -0.741 -14.713 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 11.219 -0.049 -15.536 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 9.477 -0.331 -14.126 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 9.001 -0.958 -13.543 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 8.887 1.015 -14.371 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 7.673 1.281 -13.463 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 6.647 0.165 -13.631 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 7.043 2.626 -13.778 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 5.565 0.14 -12.583 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 9.919 2.122 -14.184 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 10.527 2.233 -13.124 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 10.053 2.989 -15.187 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 9.434 2.942 -15.943 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 11.054 4.044 -15.174 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 11.263 4.612 -16.575 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 11.905 3.65 -17.565 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 10.887 2.771 -18.267 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 10.205 3.219 -19.177 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 10.786 1.51 -17.866 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 11.373 1.195 -17.138 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 10.123 0.941 -18.306 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 10.786 5.173 -14.179 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 9.979 6.073 -14.433 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 11.507 5.118 -13.055 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 12.132 4.37 -12.929 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 11.424 6.122 -12.007 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 11.331 5.449 -10.637 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 10.123 4.547 -10.467 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 8.584 5.39 -10.863 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 8.601 6.71 -9.651 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 12.718 6.906 -12.066 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 13.773 6.377 -11.731 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 12.65 8.151 -12.477 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 11.778 8.561 -12.663 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 13.852 8.933 -12.624 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 14.097 9.275 -14.113 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 15.449 9.702 -14.319 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 15.49 10.66 -14.286 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 13.128 10.335 -14.618 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 13.87 10.184 -11.745 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 12.864 10.877 -11.587 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 15.029 10.444 -11.166 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 15.786 9.835 -11.325 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.236 11.598 -10.317 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.677 11.162 -8.918 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 14.526 10.716 -8.027 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 14.993 10.082 -6.732 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.125 8.864 -6.632 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 15.258 10.905 -5.733 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 15.141 11.869 -5.882 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.566 10.521 -4.884 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.289 12.482 -10.962 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.455 12.1 -11.057 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 15.864 13.647 -11.428 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 14.924 13.896 -11.303 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 16.751 14.577 -12.114 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 15.969 15.809 -12.558 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 14.732 15.891 -11.87 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 14.35 16.765 -11.999 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 17.974 14.976 -11.289 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.057 15.172 -11.837 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 17.812 15.094 -9.981 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 16.936 14.911 -9.583 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 18.919 15.487 -9.126 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 18.461 16.478 -8.042 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 17.276 17.151 -8.492 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 17.498 17.722 -9.233 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 19.549 17.506 -7.775 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.588 14.286 -8.466 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 18.952 13.544 -7.722 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 20.867 14.092 -8.758 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.306 14.685 -9.401 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.622 12.992 -8.173 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 22.735 12.542 -9.125 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 23.16 11.224 -8.83 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 22.73 10.921 -8.023 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 22.207 13.406 -6.82 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 22.237 12.616 -5.877 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 22.661 14.651 -6.734 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.615 15.23 -7.519 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 23.238 15.182 -5.508 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.672 14.668 -5.33 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 25.292 14.445 -6.587 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 25.928 15.144 -6.759 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.224 16.705 -5.55 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 23.397 17.297 -6.615 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 22.998 17.336 -4.406 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 22.856 16.813 -3.583 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 22.964 18.791 -4.338 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 21.596 19.345 -4.766 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 20.45 19.233 -3.754 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 19.364 20.25 -4.068 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 19.871 17.827 -3.742 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 23.333 19.282 -2.945 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 22.95 18.68 -1.941 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 24.085 20.368 -2.895 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 24.374 20.789 -3.73 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 24.51 20.946 -1.633 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 25.984 21.344 -1.731 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 26.199 22.157 -2.875 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 25.442 22.737 -2.995 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 23.661 22.168 -1.289 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 23.67 23.167 -2.015 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 22.927 22.087 -0.19 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 22.962 21.264 0.351 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 22.081 23.189 0.252 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 20.613 22.806 0.167 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 22.466 23.596 1.67 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 22.98 22.78 2.429 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 22.228 24.849 2.021 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 21.769 25.453 1.384 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 22.587 25.357 3.337 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 22.991 26.83 3.23 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 23.666 27.102 2.009 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 23.701 28.056 1.88 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 21.44 25.213 4.334 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 20.31 24.902 3.958 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 21.746 25.437 5.609 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 22.667 25.661 5.846 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 20.743 25.36 6.663 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 21.387 25.442 8.066 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 20.361 25.143 9.151 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 22.572 24.493 8.172 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 19.75 26.504 6.492 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 20.076 27.665 6.742 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 18.552 26.168 6.045 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 18.352 25.222 5.879 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 17.533 27.169 5.814 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 17.115 27.197 4.358 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 16.08 27.766 4.011 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 17.929 26.573 3.508 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 18.737 26.139 3.854 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 17.65 26.51 2.076 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 18.839 25.9 1.31 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 19.877 26.911 0.84 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 19.617 28.124 0.921 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 20.971 26.48 0.383 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 16.412 25.655 1.829 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 16.187 24.659 2.523 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 15.606 26.046 0.855 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 15.827 26.852 0.346 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 14.403 25.296 0.522 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 13.305 26.222 -0.009 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 12.032 25.499 -0.427 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 10.908 26.479 -0.726 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 9.764 25.824 -1.367 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 9.892 25.504 -2.288 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 8.579 25.639 -0.78 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 8.376 26.058 0.466 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 7.452 25.914 0.925 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 9.142 26.533 0.988 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 7.596 25.029 -1.439 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 7.749 24.692 -2.415 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 6.67 24.88 -0.985 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 14.736 24.213 -0.496 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 14.935 24.494 -1.678 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 14.803 22.978 -0.029 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 14.618 22.818 0.921 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 15.135 21.852 -0.888 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 15.772 20.698 -0.085 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 16.252 19.588 -1.01 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 16.919 21.218 0.766 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 13.914 21.34 -1.646 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 12.822 21.218 -1.088 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 14.11 21.061 -2.924 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 14.998 21.212 -3.311 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 13.057 20.55 -3.781 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 12.525 21.666 -4.705 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 11.895 22.675 -3.902 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 11.661 22.298 -3.048 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 11.52 21.123 -5.707 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 13.594 19.379 -4.607 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 14.477 19.552 -5.444 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 13.079 18.184 -4.339 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 12.381 18.107 -3.649 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 13.514 16.983 -5.044 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 13.918 15.874 -4.05 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 15.024 16.378 -3.117 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 14.375 14.627 -4.793 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 15.228 15.523 -1.886 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 12.406 16.468 -5.957 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 11.313 16.135 -5.493 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 12.69 16.403 -7.251 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 13.58 16.677 -7.56 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 11.713 15.944 -8.229 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 11.806 16.781 -9.519 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 13.185 17.028 -9.822 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 13.653 16.189 -9.888 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 11.088 18.11 -9.348 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 11.888 14.462 -8.574 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 13.009 13.956 -8.647 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 10.766 13.784 -8.784 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 9.904 14.254 -8.699 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 10.75 12.368 -9.14 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 9.704 12.163 -10.234 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 8.531 12.483 -10.039 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 10.414 11.518 -7.903 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 10.395 9.71 -8.171 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.128 11.661 -11.388 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.075 11.412 -11.487 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.215 11.453 -12.507 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 9.672 12.258 -13.733 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 8.885 11.973 -15.007 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 9.256 12.936 -16.126 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 8.739 14.279 -15.878 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.229 14.418 -15.029 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 8.896 15.321 -16.695 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 9.568 15.187 -17.836 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 9.686 16.004 -18.469 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 9.972 14.267 -18.101 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.356 16.489 -16.378 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 7.796 16.586 -15.485 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 8.473 17.313 -17.0 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 9.076 9.977 -12.863 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 10.068 9.249 -12.944 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.837 9.548 -13.069 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 7.091 10.182 -12.969 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 7.546 8.169 -13.437 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 6.342 7.663 -12.657 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 7.286 8.07 -14.939 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 7.047 9.083 -15.599 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 7.338 6.856 -15.476 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 7.556 6.088 -14.906 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 7.106 6.638 -16.9 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 7.741 5.319 -17.346 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 7.562 4.31 -16.364 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 6.783 3.789 -16.581 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 5.616 6.658 -17.24 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 5.229 6.99 -18.359 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 4.787 6.299 -16.269 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 5.153 6.062 -15.392 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 3.345 6.276 -16.462 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.861 4.859 -16.798 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 3.091 3.835 -15.694 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.465 2.488 -16.004 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 3.072 1.654 -16.672 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.254 2.266 -15.51 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 0.833 2.971 -14.979 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 0.824 1.395 -15.692 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 2.648 6.776 -15.209 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 3.3 7.021 -14.193 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.333 6.937 -15.288 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.875 6.739 -16.129 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.554 7.393 -14.144 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.922 7.579 -14.521 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.852 7.352 -13.337 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.877 8.204 -12.425 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.538 6.306 -13.302 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.656 6.383 -13.018 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.472 5.184 -13.236 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.973 6.854 -11.826 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.148 7.816 -11.716 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.074 5.967 -10.684 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.441 6.027 -9.973 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 2.772 7.449 -9.526 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 3.537 5.473 -10.875 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.023 7.541 -8.681 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.068 6.19 -9.701 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.052 5.663 -8.592 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.052 6.983 -10.125 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.984 7.383 -11.025 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -2.239 7.281 -9.324 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -3.174 6.072 -9.292 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.394 5.58 -10.606 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -3.143 6.263 -11.252 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.919 7.782 -7.912 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.676 7.538 -6.972 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.8 8.492 -7.786 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.244 8.637 -8.583 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.357 9.064 -6.511 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.416 9.97 -5.866 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.718 11.209 -6.691 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.964 11.572 -7.596 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -2.82 11.873 -6.379 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -3.372 11.534 -5.645 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -3.035 12.678 -6.893 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.165 8.025 -5.523 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.29 8.298 -4.329 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.477 6.833 -6.009 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.338 6.645 -6.963 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.014 5.792 -5.143 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.632 4.393 -5.637 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.843 4.189 -5.9 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.809 4.799 -5.111 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.266 3.383 -6.948 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -3.154 4.612 -5.361 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.606 3.19 -7.204 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.545 3.806 -6.41 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.879 3.621 -6.668 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.039 2.695 -6.872 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.531 5.924 -5.073 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.263 5.072 -5.573 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 2.995 7.011 -4.472 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 2.358 7.66 -4.1 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.422 7.265 -4.349 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.808 8.506 -5.158 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.303 8.822 -5.231 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.895 8.343 -6.547 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 6.55 10.308 -5.031 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 4.82 7.457 -2.891 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 4.045 7.981 -2.09 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.027 7.027 -2.554 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.595 6.607 -3.24 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 6.539 7.156 -1.199 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 6.425 5.82 -0.463 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 6.495 4.734 -1.374 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 5.928 4.913 -2.129 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 7.987 7.647 -1.207 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 8.755 7.318 -2.113 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 8.346 8.443 -0.206 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 7.68 8.67 0.483 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 9.695 8.984 -0.09 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 9.652 10.503 0.081 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 9.255 11.241 -1.158 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 8.013 11.712 -1.468 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 10.106 11.597 -2.253 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 8.038 12.341 -2.688 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 7.269 12.763 -3.125 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 9.311 12.283 -3.192 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 11.463 11.403 -2.531 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 9.828 12.776 -4.387 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 11.974 11.893 -3.717 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.158 12.571 -4.631 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 10.427 8.364 1.09 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 9.896 8.307 2.202 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 11.646 7.914 0.845 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 12.017 8.005 -0.063 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 12.454 7.287 1.879 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 12.746 5.833 1.503 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 11.492 5.0 1.354 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 10.864 4.862 0.123 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 10.927 4.366 2.45 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 9.706 4.12 -0.009 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 9.773 3.618 2.325 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 9.166 3.498 1.095 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 8.01 2.758 0.971 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 7.78 2.677 0.038 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 13.745 8.065 2.118 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 14.406 8.496 1.171 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 14.085 8.245 3.389 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 13.507 7.867 4.093 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 15.281 8.978 3.786 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 14.91 9.985 4.884 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 15.872 11.154 5.048 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 15.525 12.03 6.244 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 15.059 11.54 7.276 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 15.751 13.331 6.119 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 16.129 13.663 5.269 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 15.52 13.919 6.87 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 16.339 8.02 4.325 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 16.151 7.409 5.378 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 17.44 7.877 3.599 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 17.528 8.37 2.751 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 18.523 7.001 4.029 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 18.953 6.054 2.908 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 20.018 5.056 3.336 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.508 4.179 2.202 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.546 4.595 1.044 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.891 2.958 2.533 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 20.835 2.693 3.473 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.223 2.364 1.817 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 19.715 7.822 4.505 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 20.376 8.492 3.709 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 19.982 7.771 5.803 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 19.43 7.207 6.383 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 21.09 8.517 6.382 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 20.686 9.136 7.726 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 19.376 9.91 7.67 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 19.385 11.129 8.581 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 18.097 11.927 8.422 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 18.112 13.2 9.192 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 18.228 13.01 10.204 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 17.223 13.721 9.047 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 18.904 13.803 8.873 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 22.322 7.626 6.531 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 22.2 6.431 6.8 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 23.522 8.2 6.345 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 24.789 7.461 6.444 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 25.854 8.553 6.301 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 25.17 9.645 5.557 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 23.74 9.62 6.014 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 24.957 6.731 7.776 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 24.978 7.35 8.842 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 25.059 5.407 7.699 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 24.999 4.975 6.823 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 25.243 4.597 8.888 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 23.948 4.323 9.624 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 23.958 3.775 10.726 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 22.831 4.698 9.021 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 22.878 5.12 8.134 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 21.533 4.492 9.637 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 20.984 5.812 10.189 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 21.715 6.283 11.438 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 21.586 7.781 11.655 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 22.555 8.248 12.732 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 22.397 9.693 13.049 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 22.519 10.264 12.189 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 23.11 9.984 13.748 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 21.451 9.871 13.442 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 20.558 3.841 8.666 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 20.812 3.778 7.463 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 19.452 3.345 9.202 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 19.311 3.431 10.165 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 18.436 2.684 8.398 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 17.518 1.862 9.29 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 17.624 3.687 7.588 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 17.646 4.89 7.857 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 16.911 3.177 6.595 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 16.937 2.211 6.438 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 16.078 4.007 5.741 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 15.819 3.321 4.381 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 15.264 4.313 3.373 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 17.086 2.664 3.851 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 14.741 4.253 6.431 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 14.109 3.317 6.914 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 14.321 5.504 6.497 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 14.868 6.22 6.102 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 13.062 5.838 7.144 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 13.3 6.771 8.334 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 12.044 7.083 9.136 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 12.134 8.437 9.82 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 13.143 8.424 10.956 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 13.184 9.727 11.673 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 13.799 9.656 12.508 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 12.227 9.996 11.983 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 13.552 10.469 11.044 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 12.09 6.487 6.167 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 12.485 7.309 5.341 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 10.825 6.103 6.261 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 10.58 5.42 6.92 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 9.791 6.668 5.409 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 8.54 5.781 5.443 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 7.309 6.298 4.691 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 7.545 6.286 3.189 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 6.082 5.476 5.046 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 9.448 8.074 5.892 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 9.328 8.311 7.094 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 9.321 9.007 4.961 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 9.458 8.768 4.018 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 8.988 10.382 5.311 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 9.977 11.359 4.672 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 11.455 11.163 5.002 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 12.293 12.185 4.255 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 11.694 11.265 6.501 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 7.582 10.724 4.849 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 6.733 11.137 5.638 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 7.345 10.542 3.559 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 8.058 10.188 2.989 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 6.054 10.839 2.966 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 6.152 12.043 1.998 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 6.69 13.288 2.714 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 4.806 12.335 1.351 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 5.736 13.877 3.73 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 5.545 9.635 2.185 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 6.293 9.014 1.431 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 4.282 9.302 2.379 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 3.74 9.828 3.013 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 3.663 8.192 1.673 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 3.414 6.99 2.597 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 2.636 7.295 3.861 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 1.274 7.035 3.943 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 3.266 7.836 4.974 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 0.563 7.311 5.096 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 2.564 8.113 6.129 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 1.213 7.85 6.186 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 0.51 8.134 7.333 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 0.842 8.954 7.715 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 2.377 8.669 1.012 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 1.75 9.609 1.487 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 2.01 8.045 -0.099 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 2.573 7.321 -0.445 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 0.804 8.418 -0.836 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.471 8.162 -0.019 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.751 8.277 -0.823 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.93 7.547 -1.992 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -2.775 9.123 -0.416 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -3.093 7.657 -2.731 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -3.941 9.237 -1.148 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -4.095 8.503 -2.305 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -5.256 8.617 -3.035 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -5.461 9.547 -3.164 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 0.885 9.867 -1.328 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.108 10.597 -1.342 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 2.094 10.274 -1.695 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 2.844 9.648 -1.616 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 2.35 11.61 -2.226 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 1.463 11.924 -3.449 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 1.686 10.932 -4.459 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 1.537 11.321 -5.324 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 1.782 13.298 -4.018 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 2.279 12.752 -1.199 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 3.211 13.549 -1.112 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 1.201 12.84 -0.424 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 0.49 12.165 -0.497 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 1.063 13.943 0.527 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -0.048 14.889 0.066 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -0.928 14.231 -0.833 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.469 14.065 -1.659 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 0.836 13.522 1.982 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 0.631 14.375 2.845 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 0.881 12.231 2.275 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 1.077 11.576 1.572 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 0.668 11.78 3.647 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -0.029 10.419 3.696 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.495 10.438 3.293 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.1 9.046 3.394 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -3.601 9.065 3.161 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -4.194 7.702 3.268 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -3.907 7.257 4.163 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -3.869 7.103 2.476 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -5.231 7.759 3.238 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 1.979 11.742 4.427 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 2.911 11.024 4.061 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 2.044 12.527 5.495 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 1.271 13.081 5.722 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 3.232 12.594 6.34 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 3.232 13.905 7.136 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 4.433 14.154 8.055 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 5.664 14.535 7.248 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 4.107 15.227 9.081 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 3.286 11.401 7.292 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 2.252 10.936 7.779 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 4.491 10.906 7.545 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 5.275 11.315 7.118 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 4.682 9.77 8.437 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 5.898 8.943 7.993 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 6.116 7.679 8.772 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 5.061 6.905 9.199 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 7.279 7.106 9.175 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 5.599 5.887 9.847 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 6.935 5.967 9.857 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 7.554 5.329 10.273 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 4.841 10.23 9.886 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 5.321 11.335 10.152 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 4.433 9.377 10.815 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 4.074 8.509 10.536 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 4.527 9.682 12.232 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 3.712 8.672 13.046 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 2.959 9.32 14.058 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 2.034 9.075 13.975 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 5.986 9.666 12.678 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 6.66 8.638 12.601 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 6.47 10.814 13.126 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 5.888 11.602 13.155 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 7.846 10.916 13.569 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 8.665 11.796 12.65 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 9.857 12.018 12.881 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 8.028 12.28 11.594 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 7.087 12.04 11.453 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 8.682 13.15 10.63 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 8.402 12.685 9.183 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 9.166 13.532 8.176 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 8.752 11.214 9.019 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 8.185 14.582 10.812 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 6.98 14.82 10.876 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 9.11 15.549 10.933 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 8.759 16.962 11.109 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 10.118 17.67 11.201 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 11.099 16.709 10.621 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 10.565 15.339 10.919 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 7.951 17.513 9.934 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 8.09 17.054 8.799 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 7.143 18.531 10.212 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 7.107 18.874 11.129 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 6.291 19.157 9.206 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 5.235 20.007 9.91 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 5.709 20.43 11.182 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 5.242 21.229 11.445 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 7.083 20.011 8.211 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 6.521 20.872 7.533 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 8.384 19.773 8.123 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 8.779 19.072 8.679 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 9.226 20.514 7.201 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 10.581 20.881 7.828 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 11.509 19.712 8.128 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 12.664 20.159 9.017 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 13.74 19.171 9.091 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 14.02 18.737 8.244 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 14.394 18.849 10.21 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 14.091 19.433 11.367 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 14.614 19.172 12.233 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 13.344 20.151 11.411 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 15.36 17.948 10.168 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 15.612 17.484 9.257 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 15.897 17.697 11.043 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 9.392 19.738 5.9 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 9.944 20.243 4.926 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 8.889 18.509 5.899 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 8.449 18.175 6.709 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 8.951 17.645 4.73 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 9.415 16.239 5.128 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 10.867 16.138 5.5 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 11.83 15.939 4.525 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 11.269 16.232 6.822 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 13.166 15.835 4.862 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 12.603 16.13 7.166 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 13.552 15.931 6.183 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 7.571 17.557 4.087 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 6.661 16.943 4.639 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 7.415 18.177 2.931 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 8.183 18.639 2.522 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 6.14 18.167 2.23 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 5.665 19.599 1.973 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 6.665 20.538 2.337 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 7.238 20.146 3.003 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 6.248 17.401 0.917 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 7.318 17.337 0.313 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 5.141 16.821 0.482 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 4.316 16.903 1.003 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 5.135 16.073 -0.756 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 4.011 16.514 -1.668 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 2.899 16.77 -1.209 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 4.303 16.618 -2.955 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 5.215 16.404 -3.261 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 3.31 17.029 -3.936 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 3.373 18.544 -4.159 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 4.532 19.097 -3.556 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 4.972 18.42 -3.036 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 3.519 16.285 -5.251 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 4.494 15.545 -5.404 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 2.602 16.471 -6.188 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 1.836 17.052 -6.007 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 2.714 15.812 -7.47 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 1.44 15.092 -7.851 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 0.586 14.842 -6.998 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 1.317 14.75 -9.125 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 2.047 14.961 -9.749 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.138 14.063 -9.624 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -1.036 15.042 -9.719 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.589 16.328 -10.119 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.022 16.238 -10.856 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.404 13.43 -10.987 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.979 14.063 -11.876 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.006 12.174 -11.133 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.397 11.708 -10.372 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.181 11.474 -12.389 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 1.575 10.91 -12.57 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 1.864 9.795 -12.13 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 2.437 11.681 -13.217 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 2.143 12.557 -13.543 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 3.803 11.253 -13.477 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 4.124 11.378 -14.977 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.495 12.56 -15.498 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.164 13.237 -15.646 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 3.618 10.165 -15.737 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 4.825 12.075 -12.7 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 5.848 11.549 -12.261 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 4.548 13.36 -12.532 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 3.706 13.72 -12.875 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 5.474 14.243 -11.837 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 5.548 15.613 -12.51 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 6.502 15.614 -13.686 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 7.41 14.759 -13.716 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 6.354 16.466 -14.584 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 5.164 14.373 -10.356 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 4.045 14.71 -9.968 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 6.164 14.074 -9.536 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 7.02 13.779 -9.921 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 6.041 14.153 -8.088 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 5.923 12.75 -7.493 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 4.627 12.081 -7.882 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.515 12.166 -7.064 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 4.506 11.394 -9.083 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 2.317 11.591 -7.428 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 3.312 10.813 -9.453 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 2.22 10.914 -8.62 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 1.022 10.348 -8.982 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.299 10.849 -8.578 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 7.23 14.91 -7.511 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 8.32 14.887 -8.082 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 7.029 15.594 -6.395 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 6.145 15.572 -5.961 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 8.098 16.382 -5.805 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 8.021 17.834 -6.322 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 7.883 17.832 -7.75 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 8.057 16.947 -8.086 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 9.266 18.614 -5.942 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 8.051 16.41 -4.277 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 6.982 16.513 -3.673 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 9.226 16.306 -3.669 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 10.035 16.188 -4.218 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 9.368 16.37 -2.222 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 10.276 15.243 -1.724 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 10.612 15.246 -0.23 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 9.435 14.747 0.593 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 11.853 14.412 0.04 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 9.993 17.717 -1.886 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 11.044 18.065 -2.425 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 9.35 18.481 -1.023 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 8.525 18.149 -0.597 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 9.855 19.797 -0.672 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 8.852 20.891 -1.083 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 8.272 20.552 -2.35 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 8.379 19.61 -2.506 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 9.552 22.235 -1.202 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 10.161 19.932 0.817 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 9.418 19.444 1.665 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 11.272 20.587 1.117 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 11.842 20.919 0.387 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 11.681 20.83 2.49 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 13.107 20.298 2.759 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 13.222 18.839 2.3 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 13.454 20.421 4.237 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 14.616 18.26 2.419 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 11.638 22.334 2.742 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 12.343 23.093 2.075 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 10.794 22.762 3.677 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 10.261 22.105 4.179 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 10.65 24.182 3.986 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 9.521 24.41 4.994 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 9.485 23.379 5.967 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 8.616 23.364 6.385 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 11.956 24.796 4.48 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 12.443 25.772 3.914 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 12.511 24.22 5.532 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 12.071 23.446 5.94 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 13.756 24.7 6.098 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 13.488 25.418 7.427 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 14.682 25.929 7.996 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 15.228 25.199 8.308 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 14.701 23.529 6.31 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 14.518 22.737 7.237 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 15.683 23.401 5.428 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 15.758 24.049 4.693 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 16.652 22.323 5.523 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 17.564 22.309 4.298 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 18.682 21.268 4.322 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 18.109 19.868 4.196 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 19.699 21.538 3.23 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 17.498 22.47 6.776 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 18.119 23.511 6.995 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 17.517 21.435 7.597 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 16.998 20.631 7.375 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 18.302 21.463 8.814 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 17.574 20.772 9.963 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 16.403 21.572 10.516 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 16.808 22.941 11.027 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 16.757 23.931 10.3 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 17.217 23.005 12.284 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 17.234 22.176 12.807 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 17.486 23.877 12.638 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 19.683 20.863 8.574 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 19.981 20.396 7.476 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 20.513 20.858 9.603 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 20.201 21.189 10.469 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 21.873 20.352 9.481 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 22.772 20.959 10.56 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 22.336 20.646 11.982 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 23.425 20.932 12.993 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 23.491 22.015 13.567 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 24.296 19.959 13.207 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 24.187 19.123 12.708 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 25.015 20.117 13.853 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 21.953 18.829 9.52 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 22.899 18.241 8.999 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 20.973 18.188 10.132 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 20.228 18.698 10.537 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 20.977 16.74 10.234 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 20.463 16.28 11.608 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 18.946 16.188 11.739 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 18.26 17.535 11.872 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 18.941 18.574 11.75 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 17.03 17.551 12.092 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 20.181 16.089 9.109 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 20.079 14.863 9.044 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 19.654 16.902 8.202 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 19.81 17.868 8.275 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 18.85 16.391 7.093 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 17.833 17.423 6.608 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 16.529 17.362 7.378 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 16.292 16.353 8.084 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 15.738 18.326 7.294 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 19.693 15.872 5.935 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 19.178 15.631 4.842 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 20.987 15.703 6.17 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 21.348 15.935 7.049 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 21.88 15.18 5.146 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 23.356 15.47 5.474 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 23.902 14.771 6.694 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 24.855 13.773 6.563 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 23.468 15.11 7.965 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 25.364 13.128 7.674 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 23.972 14.469 9.081 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 24.921 13.476 8.935 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 21.626 13.685 4.964 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 21.834 12.891 5.886 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 21.145 13.309 3.786 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 21.001 13.985 3.089 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 20.837 11.917 3.497 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 19.663 11.464 4.356 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 20.482 11.738 2.029 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 20.413 12.708 1.272 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 20.265 10.494 1.634 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 20.361 9.762 2.283 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 19.89 10.178 0.268 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 20.659 8.949 -0.25 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 21.995 8.965 0.281 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.184 8.115 0.687 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.727 8.968 -1.769 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 18.387 9.908 0.217 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 17.873 9.075 0.967 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 17.686 10.625 -0.648 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 18.154 11.271 -1.225 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 16.241 10.483 -0.767 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 15.575 11.862 -0.787 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 15.841 12.674 0.463 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 14.878 12.791 1.454 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 17.062 13.308 0.66 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 15.124 13.516 2.604 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 17.315 14.037 1.805 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 16.342 14.136 2.774 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 16.592 14.845 3.926 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 17.313 15.468 3.772 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 15.845 9.672 -1.995 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.266 9.972 -3.115 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.032 8.648 -1.772 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 14.728 8.474 -0.853 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.565 7.776 -2.845 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.013 6.33 -2.591 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.499 6.116 -2.538 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 17.202 5.764 -3.677 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.191 6.253 -1.345 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.566 5.551 -3.63 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.555 6.044 -1.291 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.244 5.693 -2.435 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.041 7.797 -2.922 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 12.368 7.961 -1.903 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.504 7.638 -4.126 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.092 7.549 -4.906 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.059 7.608 -4.322 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.617 6.235 -4.831 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.186 5.709 -5.786 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.598 8.72 -5.279 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.653 8.966 -6.751 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.627 5.647 -4.171 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.229 6.107 -3.398 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.109 4.339 -4.561 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.126 3.379 -3.363 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.265 2.113 -3.486 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 8.921 1.088 -4.397 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.978 1.516 -2.118 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.688 4.468 -5.088 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.91 5.287 -4.594 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 7.355 3.667 -6.092 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 8.024 3.045 -6.453 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 6.019 3.683 -6.665 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 6.042 3.978 -8.173 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 6.807 2.975 -9.031 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 6.004 1.731 -9.374 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 4.77 1.748 -9.379 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 6.703 0.649 -9.684 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 7.684 0.713 -9.683 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 6.213 -0.174 -9.907 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 5.287 2.381 -6.367 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 5.897 1.312 -6.318 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.986 2.484 -6.156 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.565 3.373 -6.183 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 3.178 1.318 -5.874 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.942 1.278 -6.744 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.855 0.947 -6.275 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 2.108 1.632 -8.012 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 3.006 1.882 -8.326 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.998 1.638 -8.955 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.383 2.424 -10.216 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.474 2.204 -11.42 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -0.837 2.966 -11.294 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -1.641 2.876 -12.582 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -2.814 3.787 -12.585 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.153 3.945 -11.614 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -3.584 3.374 -13.145 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -2.553 4.713 -13.002 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.617 0.214 -9.325 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.564 -0.129 -9.41 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.631 -0.61 -9.53 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 2.548 -0.275 -9.42 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.431 -1.995 -9.909 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.099 -2.068 -11.403 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.287 -1.785 -12.312 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.849 -1.757 -14.056 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 3.47 -1.803 -14.816 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 2.706 -2.778 -9.644 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 3.739 -2.196 -9.316 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 2.631 -4.09 -9.776 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.778 -4.502 -10.024 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 3.793 -4.933 -9.574 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 3.368 -6.29 -9.01 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 3.275 -6.379 -7.487 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.332 -7.497 -7.07 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 4.656 -6.602 -6.894 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 4.522 -5.11 -10.899 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 3.873 -5.294 -11.934 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 5.869 -5.079 -10.889 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 6.673 -4.906 -9.666 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 8.025 -5.454 -10.107 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 8.115 -5.025 -11.527 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 6.729 -5.193 -12.086 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 6.856 -3.442 -9.272 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 6.704 -2.541 -10.093 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 7.191 -3.213 -8.01 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 7.278 -3.966 -7.392 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 7.428 -1.863 -7.518 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.076 -1.772 -6.031 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 5.717 -2.328 -5.704 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 4.518 -1.92 -6.214 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.415 -3.395 -4.793 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 3.493 -2.668 -5.684 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 2.54 -2.565 -5.899 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.018 -3.58 -4.808 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.19 -4.215 -3.969 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.381 -4.55 -4.031 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 5.558 -5.176 -3.199 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.168 -5.337 -3.233 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 8.891 -1.483 -7.767 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 9.781 -2.331 -7.659 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 9.144 -0.22 -8.099 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 8.412 0.432 -8.123 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 10.5 0.227 -8.392 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 10.723 0.433 -9.907 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 9.534 0.96 -10.513 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 9.718 1.17 -11.44 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 11.101 -0.876 -10.583 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 10.845 1.511 -7.652 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 9.962 2.304 -7.311 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 12.134 1.701 -7.406 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 12.779 1.035 -7.718 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 12.63 2.881 -6.713 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 13.601 2.469 -5.597 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 12.981 1.763 -4.422 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 12.733 0.4 -4.461 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.668 2.462 -3.268 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.184 -0.251 -3.373 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 12.116 1.818 -2.176 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 11.874 0.459 -2.229 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 13.379 3.765 -7.703 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 13.683 3.333 -8.815 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 13.664 4.995 -7.301 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 13.363 5.292 -6.42 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 14.397 5.906 -8.16 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 15.898 5.789 -7.959 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 16.355 5.007 -7.122 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 16.664 6.569 -8.719 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 16.238 7.176 -9.363 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 18.122 6.543 -8.62 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 18.776 7.382 -9.724 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 18.473 6.919 -11.141 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 17.335 7.695 -11.768 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 16.424 8.14 -11.077 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 17.382 7.871 -13.08 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 18.14 7.493 -13.569 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 16.655 8.38 -13.508 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 18.589 7.031 -7.254 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 19.524 6.479 -6.673 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.929 8.06 -6.744 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 17.185 8.452 -7.246 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 18.288 8.599 -5.452 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.918 9.973 -5.534 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.782 10.226 -6.374 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.469 10.864 -4.667 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.754 10.606 -4.047 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 18.995 12.215 -4.61 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 17.863 13.258 -4.7 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 17.111 13.044 -5.901 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 17.718 13.027 -6.657 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 18.43 14.67 -4.711 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 19.756 12.407 -3.303 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.159 12.426 -2.224 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.072 12.512 -3.4 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.493 12.466 -4.29 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 21.909 12.698 -2.227 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.316 12.151 -2.476 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.166 12.041 -1.222 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 25.499 11.373 -1.512 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 26.329 11.233 -0.247 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 27.633 10.565 -0.508 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.476 9.623 -0.92 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.165 10.459 0.379 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.199 11.132 -1.172 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 21.967 14.171 -1.839 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 22.486 15.004 -2.585 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 21.425 14.486 -0.677 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 21.026 13.775 -0.124 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 21.406 15.853 -0.189 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 20.084 16.128 0.529 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 19.855 17.553 1.035 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 20.052 18.566 -0.082 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 18.459 17.674 1.62 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 22.586 16.11 0.741 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 22.814 15.361 1.692 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 23.333 17.163 0.451 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 23.098 17.718 -0.327 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 24.493 17.529 1.247 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 25.722 17.629 0.344 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 27.026 17.874 1.079 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 28.165 18.169 0.13 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 28.397 19.361 -0.162 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 28.815 17.207 -0.332 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 24.25 18.86 1.952 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 23.557 19.734 1.422 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 24.817 19.009 3.144 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 25.371 18.287 3.502 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 24.656 20.232 3.918 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 24.542 19.953 5.433 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 23.444 18.922 5.716 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 24.278 21.241 6.204 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 22.076 19.303 5.187 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 25.814 21.189 3.658 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 26.933 20.975 4.124 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 25.526 22.24 2.909 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 24.602 22.348 2.588 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 26.514 23.25 2.559 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 25.894 24.222 1.552 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 26.868 25.168 0.868 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 26.122 26.283 0.141 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 25.063 25.728 -0.806 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 23.822 26.558 -0.821 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 23.436 26.648 0.146 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 23.1 26.114 -1.424 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 24.028 27.507 -1.188 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 26.965 24.013 3.802 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 26.188 24.775 4.385 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -16.91 16.494 7.582 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -16.169 17.131 7.479 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -16.823 15.212 6.897 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -17.536 15.253 5.522 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -16.861 16.233 4.571 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -17.633 13.865 4.904 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -15.359 14.803 6.729 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -14.486 15.651 6.536 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -15.089 13.511 6.84 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -15.822 12.881 7.012 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -13.732 13.005 6.7 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -13.197 12.515 8.05 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -13.029 13.614 9.089 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -12.594 13.051 10.433 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -11.252 12.466 10.382 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -10.825 12.398 9.5 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -10.588 12.029 11.456 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -11.141 12.109 12.663 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -12.094 12.515 12.775 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -10.626 11.768 13.502 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -9.37 11.512 11.321 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -8.849 11.169 12.156 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -8.928 11.448 10.379 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -13.682 11.881 5.675 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -14.193 10.792 5.918 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -13.081 12.156 4.53 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -12.706 13.049 4.387 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -12.967 11.166 3.472 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -13.292 11.802 2.119 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -14.534 12.486 2.167 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -14.652 12.994 1.359 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -11.569 10.558 3.44 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -10.574 11.269 3.29 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -11.498 9.248 3.6 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -12.326 8.735 3.746 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -10.227 8.548 3.575 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -9.998 7.805 4.893 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -8.56 7.368 5.183 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -7.614 8.559 5.124 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -8.477 6.688 6.54 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -10.185 7.582 2.398 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -11.018 6.685 2.291 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -9.227 7.788 1.505 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -8.605 8.528 1.639 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -9.081 6.936 0.328 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -8.206 7.612 -0.732 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -8.901 8.772 -1.417 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -9.739 8.577 -2.291 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -8.544 9.991 -1.038 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -7.858 10.081 -0.348 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -8.985 10.753 -1.469 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -8.496 5.584 0.705 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -7.476 5.512 1.399 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -9.139 4.518 0.246 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -9.949 4.644 -0.303 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -8.692 3.166 0.541 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -9.184 2.769 1.933 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -10.962 3.005 2.165 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -11.477 3.371 0.998 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -9.235 2.174 -0.483 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -10.266 2.417 -1.111 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -8.532 1.067 -0.657 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -7.699 0.939 -0.149 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -8.956 0.027 -1.579 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -7.76 -0.527 -2.374 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -6.562 -0.356 -1.604 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -5.794 -0.519 -2.162 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -7.615 0.224 -3.687 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -9.632 -1.095 -0.793 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -9.505 -1.157 0.434 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -10.348 -1.974 -1.48 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -10.404 -1.901 -2.455 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -11.045 -3.055 -0.803 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -12.548 -2.77 -0.762 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -13.345 -3.509 0.314 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -12.99 -2.984 1.697 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -14.839 -3.383 0.056 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -10.791 -4.406 -1.461 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -10.877 -4.544 -2.682 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -10.461 -5.391 -0.637 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -10.376 -5.196 0.323 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -10.215 -6.752 -1.1 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -8.719 -7.079 -1.048 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -7.997 -6.985 -2.383 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -7.72 -5.542 -2.772 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -6.551 -5.431 -3.642 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -6.532 -6.004 -4.444 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -5.535 -4.597 -3.419 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -5.548 -3.79 -2.364 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -6.355 -3.805 -1.699 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -4.751 -3.136 -2.196 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -4.496 -4.577 -4.24 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -3.689 -3.914 -4.062 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -4.463 -5.216 -5.066 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -10.978 -7.719 -0.204 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -11.107 -7.471 0.994 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -11.484 -8.807 -0.767 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -11.34 -8.966 -1.726 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -12.237 -9.785 0.019 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -13.344 -10.465 -0.806 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -12.847 -11.443 -1.858 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -13.694 -12.043 -2.552 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -11.621 -11.616 -2.001 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -11.319 -10.806 0.695 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -10.095 -10.724 0.575 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -11.909 -11.768 1.397 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -12.89 -11.792 1.454 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -11.139 -12.789 2.097 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -11.985 -13.414 3.21 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -13.356 -13.449 2.847 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -13.905 -13.201 3.614 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -10.611 -13.87 1.152 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -9.978 -14.834 1.589 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -10.86 -13.702 -0.14 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -11.348 -12.901 -0.434 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -10.413 -14.665 -1.135 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -11.58 -15.099 -2.025 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -12.513 -16.113 -1.385 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -12.306 -17.516 -1.922 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -12.887 -17.896 -2.935 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -11.479 -18.296 -1.244 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -11.05 -17.931 -0.442 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -11.334 -19.207 -1.57 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -9.295 -14.088 -1.991 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -8.822 -14.749 -2.915 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -8.893 -12.852 -1.677 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -9.337 -12.392 -0.932 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -7.824 -12.147 -2.396 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -6.597 -13.041 -2.625 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -5.26 -12.366 -2.365 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -4.774 -12.573 -0.945 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -5.15 -13.539 -0.284 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -3.925 -11.674 -0.473 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -3.664 -10.934 -1.053 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -3.566 -11.806 0.442 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -8.321 -11.564 -3.721 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -7.566 -11.459 -4.688 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -9.593 -11.192 -3.766 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -10.161 -11.312 -2.967 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -10.177 -10.613 -4.972 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -11.58 -11.172 -5.232 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -11.651 -12.688 -5.309 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -12.741 -13.152 -6.266 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -14.138 -12.861 -5.735 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -14.438 -13.623 -4.493 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -14.078 -13.102 -3.656 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -13.985 -14.556 -4.528 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -15.467 -13.752 -4.391 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -10.242 -9.093 -4.872 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -10.651 -8.547 -3.845 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -9.837 -8.419 -5.939 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -9.524 -8.913 -6.727 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -9.859 -6.965 -5.981 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -8.628 -6.438 -6.725 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -7.427 -6.943 -6.153 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -6.823 -7.202 -6.857 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -11.139 -6.484 -6.66 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -11.706 -7.191 -7.499 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -11.598 -5.295 -6.292 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -11.105 -4.776 -5.622 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -12.816 -4.74 -6.866 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -13.657 -4.036 -5.798 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -14.624 -4.921 -5.006 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -13.875 -5.807 -4.022 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -15.663 -4.073 -4.29 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -12.515 -3.789 -8.017 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -11.738 -2.841 -7.871 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -13.128 -4.055 -9.162 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -13.731 -4.834 -9.21 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -12.943 -3.233 -10.35 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -12.152 -3.983 -11.446 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -10.796 -4.435 -10.929 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -12.949 -5.164 -11.987 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -14.293 -2.81 -10.924 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -15.344 -3.249 -10.451 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -14.255 -1.954 -11.937 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -13.388 -1.634 -12.256 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -15.468 -1.481 -12.594 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -15.385 0.021 -12.876 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -15.665 0.904 -11.671 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -17.311 1.641 -11.704 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -17.15 2.779 -13.078 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -15.694 -2.239 -13.897 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -14.803 -2.316 -14.741 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -16.882 -2.803 -14.044 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -17.547 -2.702 -13.329 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -17.24 -3.561 -15.236 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -17.847 -4.905 -14.824 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -18.509 -5.544 -15.908 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -18.922 -4.872 -16.471 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -18.244 -2.779 -16.065 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -18.428 -3.033 -17.258 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -18.905 -1.845 -15.412 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -18.722 -1.706 -14.457 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -19.88 -1.021 -16.07 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -19.868 0.356 -15.46 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -19.291 0.542 -14.39 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -20.511 1.34 -16.102 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -20.547 2.722 -15.602 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -21.412 3.463 -16.631 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -22.14 2.398 -17.383 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -21.257 1.185 -17.36 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -21.169 2.823 -14.211 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -20.918 3.775 -13.472 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -21.977 1.829 -13.866 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -22.125 1.101 -14.499 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -22.643 1.785 -12.576 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -24.105 2.223 -12.727 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -24.287 3.647 -13.197 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -24.783 3.925 -14.466 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -23.968 4.712 -12.372 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -24.955 5.228 -14.895 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -24.135 6.013 -12.791 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -24.629 6.269 -14.051 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -24.801 7.57 -14.465 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -24.383 8.167 -13.827 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -22.606 0.371 -12.013 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -23.548 -0.06 -11.351 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -21.522 -0.355 -12.27 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -20.781 0.036 -12.783 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -21.42 -1.723 -11.785 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -22.036 -2.691 -12.791 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -22.339 -4.059 -12.213 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -21.541 -5.15 -12.883 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -20.333 -5.273 -12.606 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -22.12 -5.896 -13.692 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -19.986 -2.126 -11.451 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -19.058 -1.904 -12.238 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -19.828 -2.733 -10.279 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -20.618 -2.894 -9.724 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -18.531 -3.189 -9.799 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -18.303 -2.707 -8.364 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -18.249 -1.195 -8.145 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -18.434 -0.873 -6.671 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -16.93 -0.63 -8.647 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -18.465 -4.712 -9.822 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -19.474 -5.388 -9.616 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -17.27 -5.241 -10.042 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -16.498 -4.641 -10.164 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -17.054 -6.681 -10.09 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -16.946 -7.16 -11.538 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -18.267 -7.545 -12.172 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -18.055 -8.159 -13.544 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -19.342 -8.754 -14.085 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -20.434 -7.753 -14.143 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -21.211 -8.095 -14.738 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -20.085 -6.853 -14.534 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -20.806 -7.565 -13.189 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -15.775 -7.043 -9.352 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -14.832 -6.252 -9.313 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -15.744 -8.232 -8.77 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -16.536 -8.817 -8.826 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -14.57 -8.692 -8.042 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -14.95 -9.081 -6.623 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -13.906 -9.867 -8.754 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -14.583 -10.801 -9.194 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -12.584 -9.814 -8.87 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -12.102 -9.037 -8.506 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -11.823 -10.876 -9.519 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -11.84 -10.729 -11.047 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -10.805 -9.783 -11.668 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -10.627 -10.087 -13.147 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -11.206 -8.329 -11.47 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -10.389 -10.9 -8.999 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -9.929 -9.938 -8.379 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -9.697 -12.004 -9.234 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -10.132 -12.751 -9.715 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -8.318 -12.155 -8.79 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -7.925 -13.632 -8.742 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -8.297 -14.305 -7.463 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -9.524 -14.891 -7.245 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -10.281 -14.923 -7.893 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -7.591 -14.486 -6.323 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -9.561 -15.396 -6.03 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -8.401 -15.163 -5.451 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -8.174 -15.4 -4.522 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -7.347 -11.385 -9.676 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -7.173 -11.706 -10.85 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -6.712 -10.374 -9.1 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -6.892 -10.172 -8.159 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -5.746 -9.56 -9.823 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -6.186 -8.093 -9.846 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -7.404 -7.76 -10.709 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -7.796 -6.303 -10.527 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -7.122 -8.059 -12.174 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -4.38 -9.672 -9.161 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -4.279 -9.648 -7.935 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -3.341 -9.799 -9.971 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -3.491 -9.81 -10.942 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -1.979 -9.915 -9.47 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -1.632 -11.392 -9.212 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -0.251 -11.633 -8.613 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 0.088 -13.108 -8.497 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 0.418 -13.757 -9.488 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 0.048 -13.641 -7.285 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -0.193 -13.059 -6.518 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 0.265 -14.588 -7.192 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -1.018 -9.303 -10.485 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -1.364 -9.151 -11.656 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 0.171 -8.927 -10.037 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 0.39 -9.052 -9.089 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 1.145 -8.342 -10.934 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 0.809 -6.912 -11.305 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 0.453 -6.106 -10.442 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 0.906 -6.6 -12.59 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 1.173 -7.291 -13.23 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 0.628 -5.255 -13.075 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 1.27 -5.027 -14.45 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 0.301 -5.03 -15.624 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 0.86 -4.321 -16.841 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 1.52 -4.933 -17.681 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 0.6 -3.026 -16.946 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 0.06 -2.59 -16.235 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 0.953 -2.547 -17.719 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -0.87 -4.969 -13.118 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -1.293 -3.819 -13.038 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -1.671 -6.028 -13.184 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -1.276 -6.923 -13.189 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -3.127 -5.895 -13.257 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -3.781 -7.232 -13.594 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -4.381 -7.238 -14.983 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -5.068 -6.256 -15.336 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -4.162 -8.221 -15.72 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -3.73 -5.31 -11.983 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -4.939 -5.12 -11.883 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -2.882 -5.014 -11.011 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -1.926 -5.175 -11.149 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -3.334 -4.441 -9.754 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -2.272 -4.652 -8.671 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -2.805 -4.575 -7.25 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -3.809 -6.009 -6.807 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -2.535 -7.248 -6.569 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -3.613 -2.949 -9.928 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -4.201 -2.308 -9.056 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -3.207 -2.411 -11.075 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -2.77 -2.984 -11.744 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -3.387 -0.995 -11.37 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -2.313 -0.517 -12.354 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -2.526 -0.982 -13.789 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -1.486 -0.438 -14.749 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -1.263 0.794 -14.753 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -0.903 -1.238 -15.506 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -4.777 -0.687 -11.927 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -5.183 0.474 -11.982 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -5.509 -1.723 -12.33 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -5.146 -2.63 -12.249 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -6.84 -1.532 -12.9 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -7.106 -2.528 -14.036 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -7.444 -3.939 -13.577 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -8.262 -4.701 -14.602 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -9.485 -4.581 -14.648 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -7.6 -5.503 -15.418 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -6.612 -5.571 -15.32 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -8.108 -6.002 -16.085 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -7.943 -1.606 -11.844 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -9.129 -1.564 -12.169 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -7.552 -1.705 -10.581 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -6.596 -1.705 -10.374 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -8.522 -1.786 -9.497 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -7.909 -2.453 -8.263 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -7.208 -1.498 -7.314 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -6.529 -2.215 -6.17 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -7.161 -2.548 -5.169 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -5.236 -2.451 -6.306 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -4.794 -2.154 -7.134 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -4.768 -2.899 -5.571 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -9.072 -0.402 -9.157 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -8.467 0.616 -9.494 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -10.214 -0.366 -8.486 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -10.648 -1.209 -8.225 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -10.836 0.898 -8.122 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -12.346 0.896 -8.442 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -12.942 2.283 -8.254 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -12.591 0.398 -9.857 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -10.636 1.223 -6.643 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -10.764 0.354 -5.78 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -10.308 2.48 -6.366 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -10.197 3.113 -7.103 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -10.112 2.946 -4.999 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -8.939 3.943 -4.918 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -8.584 4.257 -3.472 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -7.732 3.399 -5.661 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -11.392 3.626 -4.522 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -12.054 4.317 -5.299 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -11.737 3.441 -3.256 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -11.146 2.924 -2.663 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -12.957 4.016 -2.712 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -13.84 2.919 -2.106 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -14.249 1.849 -3.076 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -13.517 0.677 -3.182 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -15.363 2.014 -3.881 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -13.888 -0.309 -4.075 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -15.74 1.032 -4.775 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -15.001 -0.131 -4.872 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -12.669 5.061 -1.647 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -11.692 4.956 -0.901 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -13.517 6.072 -1.588 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -14.252 6.124 -2.243 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -13.383 7.115 -0.593 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -13.68 8.488 -1.195 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -14.785 8.438 -2.077 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -14.504 8.728 -2.958 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -14.308 6.838 0.586 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -15.535 6.861 0.451 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -13.719 6.54 1.733 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -12.736 6.517 1.779 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -14.497 6.264 2.928 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -13.809 5.24 3.838 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -14.676 4.807 5.012 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -14.025 3.378 5.901 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -14.002 2.146 4.598 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -14.768 7.558 3.677 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -13.906 8.067 4.392 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -15.954 8.099 3.476 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.588 7.649 2.873 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -16.347 9.343 4.117 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -17.161 10.202 3.146 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -16.426 10.463 1.962 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -15.693 11.058 2.166 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -17.141 9.089 5.396 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -18.242 8.539 5.356 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.566 9.48 6.526 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -15.673 9.89 6.485 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -17.215 9.316 7.823 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -16.213 9.559 8.957 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -15.059 8.598 8.964 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -15.157 7.384 9.62 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -13.878 8.907 8.311 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -14.098 6.496 9.626 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -12.815 8.026 8.312 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -12.925 6.817 8.97 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -18.395 10.275 7.951 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -18.223 11.495 7.883 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -19.586 9.718 8.134 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -19.65 8.741 8.21 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -20.798 10.517 8.249 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -21.811 10.176 7.135 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -21.261 10.583 5.778 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -22.158 8.693 7.149 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -21.463 10.344 9.613 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -20.925 9.68 10.498 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -22.631 10.952 9.775 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -23.01 11.464 9.03 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -23.37 10.867 11.027 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -24.088 12.187 11.333 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -25.144 12.584 10.308 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -26.039 13.717 10.781 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -27.207 13.808 10.394 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -25.503 14.591 11.621 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -24.572 14.461 11.889 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -26.063 15.33 11.941 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -24.372 9.719 10.995 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -24.836 9.317 9.928 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -24.7 9.199 12.167 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -24.284 9.55 12.983 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -25.644 8.109 12.264 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -25.426 7.317 13.531 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -24.749 7.787 14.444 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -26.001 6.128 13.593 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -26.546 5.817 12.84 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -25.854 5.269 14.757 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -26.922 4.173 14.738 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -28.344 4.699 14.608 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -29.137 3.98 13.533 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -29.35 4.573 12.452 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -29.54 2.822 13.765 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -24.458 4.654 14.779 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -24.188 3.677 14.075 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -23.565 5.243 15.565 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -23.828 6.025 16.093 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -22.204 4.746 15.658 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -21.167 5.853 15.419 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -20.75 6.637 16.654 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -19.392 7.295 16.485 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -19.348 8.522 16.252 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -18.371 6.582 16.579 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -21.949 4.02 16.971 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -22.661 4.211 17.959 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -20.936 3.177 16.952 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -20.421 3.081 16.12 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -20.539 2.396 18.1 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -21.514 1.227 18.296 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -21.283 0.553 19.524 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -21.915 -0.166 19.617 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -19.134 1.871 17.843 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -18.562 2.123 16.784 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -18.596 1.118 18.787 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -19.118 0.915 19.591 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -17.254 0.57 18.646 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -16.808 -0.106 19.946 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -16.608 0.872 21.086 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -16.258 2.031 20.877 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -16.826 0.408 22.304 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -17.103 -0.528 22.401 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -16.703 1.018 23.059 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -17.203 -0.436 17.51 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -16.197 -0.559 16.818 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -18.309 -1.132 17.305 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -19.09 -0.969 17.872 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -18.383 -2.147 16.267 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -18.895 -3.47 16.848 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -18.25 -3.819 18.175 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -18.742 -3.334 19.218 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -17.255 -4.571 18.177 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -19.276 -1.704 15.117 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -19.714 -2.522 14.314 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -19.549 -0.405 15.031 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -19.165 0.212 15.693 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -20.395 0.12 13.961 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -21.885 -0.001 14.315 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -22.543 -1.304 13.877 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -24.062 -1.199 13.932 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -24.73 -2.292 13.108 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -25.962 -1.802 12.426 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -26.094 -2.315 11.52 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -25.878 -0.783 12.221 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -26.795 -1.958 13.023 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -20.056 1.571 13.631 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -20.446 2.486 14.35 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -19.322 1.771 12.544 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -19.009 0.997 12.032 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -18.947 3.107 12.102 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -17.429 3.199 11.824 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -16.631 2.799 13.069 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -17.037 4.598 11.362 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -16.834 3.72 14.255 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -19.715 3.474 10.833 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -19.604 2.786 9.815 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -20.528 4.539 10.894 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -21.312 5.008 9.75 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -22.301 5.997 10.373 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -21.637 6.476 11.619 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -20.743 5.365 12.093 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -20.427 5.705 8.719 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -19.971 6.831 8.922 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -20.177 5.026 7.616 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -20.582 4.136 7.494 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -19.331 5.57 6.571 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -17.971 4.836 6.502 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -17.165 5.075 7.768 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -18.162 3.345 6.26 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -20.005 5.493 5.211 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -20.843 4.625 4.967 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -19.654 6.425 4.346 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -19.019 7.121 4.629 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -20.178 6.461 2.995 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -20.597 7.876 2.63 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -19.094 5.969 2.049 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -17.919 6.292 2.233 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -19.475 5.181 1.056 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -20.425 4.961 0.953 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -18.51 4.644 0.108 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -18.604 3.119 0.038 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.141 2.36 1.285 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.365 0.866 1.114 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -16.676 2.652 1.579 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -18.669 5.253 -1.279 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -19.697 5.075 -1.935 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -17.651 5.981 -1.709 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.868 6.105 -1.126 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -17.667 6.596 -3.02 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -16.41 6.246 -3.785 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -15.561 5.527 -3.268 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -16.289 6.723 -5.013 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -17.012 7.269 -5.39 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -15.103 6.444 -5.817 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -15.451 6.371 -7.308 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -16.423 5.269 -7.737 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -16.424 5.123 -9.25 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.08 3.945 -7.071 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -14.026 7.501 -5.583 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -14.135 8.314 -4.669 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -12.987 7.481 -6.409 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -12.952 6.802 -7.109 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -11.896 8.446 -6.295 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -10.643 7.922 -7.008 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -9.752 7.035 -6.156 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -8.801 7.854 -5.294 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -7.385 7.852 -5.856 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -7.252 8.718 -7.058 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -6.281 8.687 -7.421 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -7.491 9.711 -6.821 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -7.902 8.402 -7.808 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -12.307 9.8 -6.873 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -13.169 10.484 -6.325 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -11.698 10.173 -7.992 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -11.002 9.596 -8.374 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -12.001 11.434 -8.656 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -10.829 11.863 -9.55 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -9.548 12.221 -8.802 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -8.839 11.013 -8.216 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -8.991 9.896 -8.763 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -8.122 11.167 -7.203 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -13.279 11.308 -9.486 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -13.303 11.64 -10.674 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -14.337 10.808 -8.857 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -14.255 10.567 -7.903 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -15.617 10.629 -9.523 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -15.719 9.239 -10.162 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -14.85 9.053 -11.394 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -15.222 7.792 -12.154 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -14.288 7.572 -13.333 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -14.256 8.747 -14.246 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -13.621 8.56 -15.048 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -13.913 9.588 -13.736 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -15.211 8.942 -14.61 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -16.767 10.827 -8.548 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -16.682 10.433 -7.386 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -17.845 11.418 -9.041 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -17.847 11.688 -9.985 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -19.036 11.681 -8.239 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -19.802 12.892 -8.795 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -20.169 12.756 -10.268 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -19.374 12.281 -11.083 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -21.378 13.164 -10.618 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -21.971 13.528 -9.916 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -21.637 13.09 -11.559 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -19.948 10.458 -8.202 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -21.169 10.564 -8.343 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -19.349 9.299 -8.001 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -18.378 9.283 -7.866 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -20.092 8.054 -7.944 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -19.559 7.063 -8.981 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -19.802 7.427 -10.447 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -19.142 6.412 -11.368 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -21.291 7.518 -10.733 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -20.004 7.454 -6.552 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -18.91 7.26 -6.019 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -21.154 7.189 -5.959 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -21.993 7.39 -6.431 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -21.217 6.607 -4.628 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -21.826 7.605 -3.638 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -20.875 8.694 -3.193 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -20.27 8.645 -1.945 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -20.583 9.771 -4.02 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -19.397 9.634 -1.534 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -19.712 10.765 -3.618 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -19.123 10.692 -2.374 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -18.256 11.678 -1.972 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -17.403 11.286 -1.762 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -22.044 5.331 -4.65 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -22.886 5.147 -5.528 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -21.787 4.45 -3.697 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -21.092 4.653 -3.031 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -22.514 3.196 -3.595 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -21.639 2.133 -2.929 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -20.553 1.506 -3.804 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.563 0.73 -2.949 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -21.178 0.598 -4.848 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -23.773 3.405 -2.774 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -23.71 3.918 -1.657 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -24.914 3.031 -3.323 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -24.918 2.653 -4.233 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -26.168 3.194 -2.617 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -26.959 4.345 -3.23 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -26.9 4.297 -4.644 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -27.549 4.926 -5.009 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -26.996 1.919 -2.634 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.826 1.06 -3.501 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -27.875 1.794 -1.652 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -27.933 2.501 -0.971 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -28.756 0.645 -1.549 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -28.675 0.039 -0.148 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -26.994 -0.259 0.447 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -26.151 0.323 -0.393 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -30.186 1.075 -1.84 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -30.763 1.874 -1.1 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -30.753 0.564 -2.919 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -30.248 -0.071 -3.478 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -32.111 0.916 -3.289 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -32.148 1.686 -4.633 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -31.973 0.747 -5.82 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -33.418 2.516 -4.766 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -32.99 -0.329 -3.366 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -32.488 -1.45 -3.479 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -34.297 -0.13 -3.27 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -34.634 0.781 -3.151 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -35.243 -1.226 -3.36 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -36.519 -0.91 -2.572 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -36.585 -1.448 -1.139 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -37.834 -0.941 -0.434 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -36.55 -2.969 -1.133 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -35.576 -1.464 -4.824 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -36.187 -0.617 -5.475 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -35.148 -2.597 -5.344 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -34.662 -3.239 -4.776 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -35.393 -2.934 -6.732 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -34.081 -2.991 -7.516 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -33.619 -1.646 -8.043 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -32.438 -1.798 -8.986 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -32.444 -0.708 -10.042 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -33.606 -0.841 -10.963 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -33.525 -1.718 -11.517 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -33.641 -0.033 -11.616 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -34.492 -0.872 -10.419 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -36.107 -4.262 -6.834 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -35.617 -5.27 -6.332 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -37.277 -4.242 -7.458 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -37.608 -3.397 -7.814 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -38.079 -5.446 -7.649 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -37.396 -6.394 -8.646 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -37.201 -5.757 -10.016 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -36.442 -4.759 -10.117 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -37.807 -6.246 -10.99 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -38.361 -6.127 -6.312 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -38.328 -7.354 -6.198 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -38.618 -5.289 -5.303 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -38.61 -4.33 -5.486 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -38.921 -5.731 -3.937 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -40.113 -6.689 -3.878 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -41.436 -5.953 -3.84 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -41.442 -4.759 -3.467 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -42.468 -6.564 -4.187 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -37.707 -6.294 -3.203 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -37.833 -6.893 -2.134 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -36.525 -6.082 -3.761 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -36.474 -5.6 -4.615 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -35.306 -6.569 -3.145 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -34.754 -7.767 -3.92 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -34.578 -9.019 -3.077 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -33.385 -9.837 -3.543 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -32.077 -9.106 -3.279 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -30.896 -9.923 -3.666 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -30.021 -9.463 -3.34 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -30.857 -10.025 -4.7 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -30.959 -10.868 -3.238 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -34.245 -5.477 -3.059 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -34.037 -4.72 -4.006 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -33.577 -5.361 -1.905 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -32.509 -4.376 -1.708 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -32.111 -4.565 -0.238 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -33.261 -5.281 0.384 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -33.824 -6.155 -0.694 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -31.323 -4.689 -2.617 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -30.775 -5.795 -2.58 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -30.943 -3.726 -3.445 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -31.418 -2.862 -3.431 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -29.839 -3.91 -4.373 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -30.361 -3.996 -5.82 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -31.631 -4.66 -5.821 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -32.107 -4.443 -5.013 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -29.394 -4.783 -6.692 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -28.826 -2.77 -4.271 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -29.193 -1.619 -4.028 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -27.554 -3.11 -4.448 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -27.338 -4.044 -4.637 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -26.47 -2.139 -4.391 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -25.203 -2.82 -3.86 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -23.973 -1.933 -3.652 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -24.25 -0.864 -2.607 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -22.773 -2.776 -3.25 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -26.214 -1.571 -5.784 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -26.126 -2.319 -6.757 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -26.11 -0.254 -5.878 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -26.196 0.297 -5.066 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -25.875 0.4 -7.157 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -27.201 0.875 -7.763 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -27.948 1.896 -6.912 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -29.148 2.496 -7.622 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -29.768 1.858 -8.477 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -29.491 3.727 -7.269 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -28.96 4.181 -6.573 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -30.257 4.137 -7.714 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -24.929 1.585 -7.01 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -24.518 1.937 -5.903 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -24.579 2.179 -8.142 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -24.922 1.824 -8.987 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -23.712 3.347 -8.173 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -22.585 3.168 -9.201 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -21.307 2.46 -8.728 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -20.709 3.156 -7.514 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -21.558 0.985 -8.45 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -24.557 4.56 -8.537 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -25.169 4.599 -9.603 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -24.605 5.536 -7.651 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -24.089 5.454 -6.815 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -25.404 6.728 -7.883 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -26.217 7.062 -6.63 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -27.699 7.286 -6.888 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -28.547 7.032 -5.658 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -28.831 5.853 -5.364 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -28.93 8.008 -4.982 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -24.54 7.919 -8.288 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -23.509 8.192 -7.666 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -24.952 8.609 -9.348 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -25.758 8.319 -9.825 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -24.241 9.791 -9.817 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -24.449 9.981 -11.32 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -24.04 8.832 -12.035 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -23.396 8.343 -11.512 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -24.761 11.006 -9.065 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -25.785 11.584 -9.425 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -24.06 11.377 -8.014 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -23.234 10.893 -7.794 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -24.471 12.498 -7.187 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -24.058 12.288 -5.722 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -24.807 11.105 -5.127 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -22.555 12.078 -5.622 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -23.916 13.822 -7.69 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -23.157 13.867 -8.66 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -24.307 14.895 -7.017 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -24.909 14.78 -6.256 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -23.866 16.238 -7.367 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -24.728 17.273 -6.637 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -24.525 18.681 -7.155 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -25.419 19.193 -7.851 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -23.476 19.276 -6.855 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -22.396 16.425 -7.003 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -21.993 16.151 -5.876 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -21.577 16.9 -7.951 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -20.142 17.103 -7.73 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -19.595 17.188 -9.155 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -20.711 17.79 -9.939 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -21.986 17.284 -9.316 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -19.838 18.396 -6.974 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -18.678 18.727 -6.723 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -20.876 19.136 -6.625 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -21.789 18.842 -6.867 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -20.705 20.381 -5.906 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -21.206 21.569 -6.731 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -20.226 22.041 -7.797 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -19.275 23.112 -7.269 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -18.274 22.556 -6.262 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -18.81 22.561 -4.869 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -19.692 22.006 -4.82 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -19.012 23.533 -4.564 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -18.118 22.141 -4.218 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -21.364 20.352 -4.532 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -20.939 21.077 -3.631 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -22.39 19.524 -4.383 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -22.692 18.997 -5.158 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -23.11 19.401 -3.117 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -24.622 19.38 -3.36 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -25.196 20.754 -3.64 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -25.068 21.67 -2.829 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -25.831 20.909 -4.79 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -25.895 20.137 -5.397 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -26.21 21.786 -4.994 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -22.698 18.145 -2.36 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -23.327 17.769 -1.371 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -21.652 17.49 -2.835 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -21.194 17.835 -3.629 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -21.152 16.277 -2.205 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -21.538 15.044 -3.034 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -22.971 14.588 -2.856 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -24.018 15.231 -3.505 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -23.275 13.507 -2.04 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -25.324 14.811 -3.346 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -24.579 13.079 -1.875 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -25.599 13.734 -2.529 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -26.898 13.311 -2.371 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -27.011 12.917 -1.488 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -19.638 16.346 -2.062 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -18.969 17.018 -2.851 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -19.07 15.674 -1.046 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -19.836 14.897 -0.069 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -18.813 13.867 0.404 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -17.502 14.575 0.316 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -17.624 15.598 -0.787 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -20.302 15.753 1.109 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -19.927 16.918 1.235 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -21.117 15.166 1.975 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -21.364 14.226 1.839 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -21.64 15.877 3.133 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -23.137 16.167 2.943 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -23.543 16.627 1.551 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -25.057 16.592 1.38 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -25.569 15.172 1.168 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -26.989 15.026 1.59 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -27.423 14.185 1.137 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -27.535 15.863 1.315 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -27.047 14.911 2.622 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -21.484 15.029 4.385 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -21.358 13.811 4.3 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -21.496 15.673 5.548 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -21.545 16.651 5.556 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -21.405 14.945 6.809 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -21.033 15.879 7.965 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -20.635 15.143 9.236 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -20.308 16.102 10.368 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -19.929 15.345 11.63 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -19.671 16.261 12.775 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -20.461 16.927 12.884 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -18.797 16.8 12.611 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -19.568 15.714 13.654 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -22.75 14.275 7.08 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -22.858 13.329 7.86 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -23.772 14.792 6.415 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -23.609 15.548 5.818 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -25.118 14.27 6.525 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -26.075 15.352 7.038 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -27.498 14.867 7.272 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -28.333 15.918 7.989 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -29.704 15.373 8.355 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -29.604 14.066 9.059 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -28.764 14.057 9.682 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -29.515 13.294 8.369 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -30.452 13.903 9.637 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -25.556 13.772 5.156 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -26.188 14.499 4.384 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -25.167 12.549 4.842 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -24.644 12.035 5.491 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -25.507 11.942 3.565 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -24.414 10.961 3.128 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -23.037 11.581 2.957 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -22.773 12.279 1.316 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -22.694 10.785 0.329 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -26.831 11.207 3.676 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -27.349 11.006 4.777 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -27.384 10.832 2.536 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -26.945 11.068 1.687 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -28.635 10.1 2.502 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -29.154 10.0 1.062 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -29.686 11.304 0.472 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -28.672 12.438 0.488 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -29.021 13.546 0.939 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -27.514 12.221 0.074 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -28.412 8.709 3.08 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -27.367 8.1 2.848 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -29.399 8.199 3.808 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -30.218 8.718 3.929 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -29.284 6.885 4.441 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -30.494 6.577 5.329 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -30.19 5.664 6.511 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -31.313 5.688 7.542 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -32.419 4.695 7.199 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -32.297 3.432 7.976 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -32.378 3.625 8.995 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -31.37 2.985 7.793 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -33.045 2.768 7.698 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -29.045 5.764 3.433 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -28.668 4.66 3.811 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -29.249 6.051 2.155 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -29.552 6.948 1.911 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -29.029 5.055 1.11 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -29.785 5.428 -0.174 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -29.094 6.47 -1.036 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -29.98 6.933 -2.183 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -30.972 7.922 -1.749 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -31.509 7.705 -0.952 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -31.186 9.089 -2.377 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -30.478 9.416 -3.462 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -30.638 10.324 -3.939 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -29.749 8.748 -3.859 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -32.14 9.906 -1.944 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -32.725 9.641 -1.13 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -32.305 10.815 -2.425 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -27.532 4.879 0.841 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -27.115 3.872 0.278 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -26.737 5.858 1.274 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -27.134 6.628 1.743 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -25.29 5.821 1.08 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -24.787 7.187 0.603 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -25.397 7.701 -0.67 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -25.068 7.141 -1.894 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -26.281 8.765 -0.642 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -25.613 7.634 -3.065 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -26.832 9.26 -1.807 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -26.497 8.695 -3.02 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -24.56 5.494 2.387 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -23.332 5.395 2.413 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -25.305 5.353 3.475 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -26.279 5.418 3.404 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -24.697 5.087 4.771 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -25.506 5.701 5.934 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -24.776 5.5 7.255 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -25.75 7.183 5.686 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -24.466 3.6 5.02 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -25.402 2.8 5.029 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -23.206 3.239 5.211 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -22.499 3.923 5.162 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -22.833 1.859 5.483 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -21.815 1.35 4.457 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -22.365 1.17 3.072 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -23.01 -0.003 2.713 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -22.231 2.172 2.126 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -23.51 -0.172 1.437 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -22.729 2.011 0.85 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -23.37 0.837 0.504 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -22.25 1.741 6.885 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -21.683 2.697 7.415 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -22.407 0.579 7.488 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -22.888 -0.142 7.017 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -21.889 0.334 8.825 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -22.936 -0.355 9.706 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -23.798 0.61 10.508 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -24.657 0.19 11.273 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -23.586 1.905 10.35 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -22.886 2.193 9.727 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -24.145 2.528 10.866 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -20.629 -0.513 8.759 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -20.681 -1.698 8.425 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -19.502 0.105 9.061 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -19.53 1.056 9.312 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -18.226 -0.581 9.041 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -17.104 0.43 8.799 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -15.721 -0.174 8.633 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -14.69 0.907 8.351 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -14.318 1.666 9.615 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -13.59 0.796 10.575 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -12.721 0.431 10.141 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -14.184 -0.008 10.857 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -13.334 1.33 11.433 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -18.016 -1.317 10.357 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -17.815 -0.692 11.402 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -18.103 -2.638 10.298 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -18.294 -3.063 9.43 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -17.928 -3.484 11.47 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -19.012 -4.585 11.528 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -20.397 -3.984 11.258 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -18.993 -5.284 12.879 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -21.508 -5.009 11.158 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -16.549 -4.138 11.436 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -16.128 -4.661 10.404 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -15.854 -4.106 12.562 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -16.25 -3.698 13.359 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -14.523 -4.68 12.657 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -13.575 -3.68 13.312 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -13.881 -2.237 12.95 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -12.641 -1.383 12.828 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -12.775 -0.142 12.857 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -11.541 -1.943 12.668 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -14.568 -5.98 13.447 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -14.482 -5.981 14.673 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -14.701 -7.088 12.731 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -14.724 -7.022 11.752 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -14.792 -8.4 13.352 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -16.082 -9.132 12.902 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -17.323 -8.293 13.224 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -16.182 -10.514 13.538 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -18.638 -8.991 12.939 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -13.589 -9.276 13.005 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -13.387 -9.629 11.846 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -12.785 -9.594 14.017 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -12.978 -9.222 14.905 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -11.617 -10.47 13.865 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -12.028 -11.944 13.751 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -12.354 -12.547 15.104 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -12.815 -11.854 16.008 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -12.112 -13.84 15.258 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -11.743 -14.338 14.501 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -12.308 -14.243 16.129 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -10.659 -10.066 12.747 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -10.375 -10.855 11.841 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -10.173 -8.83 12.826 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -10.477 -8.255 13.556 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -9.213 -8.288 11.857 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -7.884 -9.054 11.907 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -6.673 -8.138 11.951 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -6.276 -7.661 13.011 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -6.068 -7.895 10.8 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -6.431 -8.315 9.987 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -5.278 -7.319 10.808 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -9.774 -8.247 10.437 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -9.025 -8.252 9.455 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -11.094 -8.209 10.343 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -11.628 -8.22 11.166 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -11.787 -8.148 9.067 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -12.44 -9.491 8.735 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -11.638 -10.362 7.782 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -10.798 -11.384 8.529 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -10.428 -12.555 7.632 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -11.619 -13.362 7.253 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -11.329 -14.209 6.728 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -12.26 -12.796 6.644 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -12.142 -13.65 8.101 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -12.847 -7.061 9.131 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -13.33 -6.727 10.214 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -13.21 -6.511 7.984 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -12.809 -6.83 7.143 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -14.201 -5.45 7.942 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -13.619 -4.18 7.315 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -12.497 -3.485 8.091 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -12.196 -2.127 7.483 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -12.863 -3.34 9.559 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -15.463 -5.859 7.2 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -15.409 -6.331 6.065 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -16.592 -5.68 7.862 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -16.554 -5.334 8.782 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -17.887 -5.978 7.278 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -18.731 -6.828 8.226 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -18.198 -8.231 8.447 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -19.307 -9.221 8.716 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -20.01 -9.072 9.735 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -19.493 -10.155 7.91 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -18.6 -4.667 6.994 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -18.394 -3.679 7.705 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -19.418 -4.644 5.957 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -19.541 -5.455 5.42 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.134 -3.434 5.599 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -19.598 -2.852 4.29 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -18.19 -2.34 4.39 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -17.117 -3.15 4.054 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -17.94 -1.049 4.823 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -15.821 -2.682 4.148 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -16.647 -0.574 4.919 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -15.586 -1.391 4.582 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -21.632 -3.668 5.501 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -22.133 -4.131 4.474 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -22.335 -3.371 6.583 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -21.868 -3.039 7.38 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -23.781 -3.515 6.618 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -24.26 -3.773 8.052 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -25.693 -4.279 8.146 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -26.224 -4.309 9.566 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -25.952 -3.357 10.33 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -26.937 -5.274 9.915 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -24.406 -2.232 6.084 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -23.756 -1.19 6.058 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -25.646 -2.305 5.647 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -26.116 -3.165 5.672 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -26.328 -1.139 5.124 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -27.184 -1.529 3.919 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -27.853 -0.402 3.38 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -27.604 -0.303 2.454 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -27.2 -0.498 6.194 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -27.966 -1.18 6.873 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -27.08 0.814 6.349 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -26.437 1.312 5.794 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -27.885 1.53 7.326 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -27.308 2.908 7.598 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -29.317 1.64 6.822 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -30.255 1.813 7.599 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -29.474 1.541 5.509 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -28.682 1.412 4.943 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -30.782 1.614 4.885 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -30.639 1.952 3.399 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -31.955 2.155 2.662 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -32.82 3.246 3.266 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -32.324 4.199 3.869 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -34.126 3.112 3.108 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -34.454 2.328 2.62 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -34.711 3.803 3.479 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -31.523 0.293 5.072 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -32.704 0.278 5.421 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -30.812 -0.808 4.862 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -29.867 -0.727 4.609 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -31.393 -2.136 5.01 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -31.446 -2.861 3.665 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -32.208 -2.111 2.614 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -33.587 -2.009 2.681 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -31.545 -1.501 1.564 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -34.292 -1.312 1.72 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -32.243 -0.803 0.598 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -33.618 -0.708 0.676 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -30.606 -2.955 6.025 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -29.532 -3.473 5.72 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -31.137 -3.072 7.249 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -30.488 -3.82 8.331 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -31.458 -3.672 9.511 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -32.296 -2.489 9.171 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -32.415 -2.487 7.677 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -30.302 -5.295 7.989 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -31.181 -5.92 7.393 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -29.14 -5.827 8.363 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -28.482 -5.25 8.815 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -28.784 -7.23 8.134 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -29.842 -8.21 8.645 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -29.566 -8.657 10.07 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -30.047 -9.699 10.513 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -28.774 -7.879 10.796 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -28.408 -7.063 10.379 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -28.587 -8.144 11.719 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -28.361 -7.519 6.702 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -28.075 -8.662 6.347 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -28.31 -6.479 5.888 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -28.568 -5.594 6.224 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -27.888 -6.616 4.507 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -28.873 -5.926 3.562 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -30.155 -6.686 3.405 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -31.188 -6.743 4.295 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -30.535 -7.509 2.297 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -32.186 -7.553 3.811 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -33.028 -7.754 4.27 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -31.81 -8.034 2.585 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -29.921 -7.852 1.089 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -32.481 -8.885 1.71 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -30.588 -8.696 0.222 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -31.854 -9.203 0.536 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -26.482 -6.055 4.352 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -26.269 -4.847 4.453 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -25.523 -6.941 4.127 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -25.761 -7.89 4.027 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -24.129 -6.546 3.989 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -23.224 -7.476 4.814 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -23.599 -7.667 6.27 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -24.675 -8.467 6.637 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -22.853 -7.071 7.28 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -24.997 -8.665 7.965 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -23.172 -7.261 8.611 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -24.245 -8.06 8.948 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -24.56 -8.268 10.271 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -25.498 -8.468 10.348 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -23.691 -6.653 2.537 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -24.358 -7.292 1.724 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -22.574 -6.02 2.213 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -22.107 -5.488 2.892 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -22.027 -6.102 0.869 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -20.896 -5.073 0.656 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -21.46 -3.65 0.718 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -20.186 -5.311 -0.669 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.41 -2.564 0.604 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -21.484 -7.516 0.69 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -20.79 -8.026 1.567 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -21.819 -8.162 -0.413 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -22.372 -7.717 -1.095 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -21.37 -9.524 -0.63 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -22.527 -10.491 -0.392 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -23.179 -10.177 0.826 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -22.703 -9.457 1.261 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -20.759 -9.747 -2.006 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -21.247 -9.233 -3.017 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -19.665 -10.495 -2.019 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -19.299 -10.816 -1.162 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -18.976 -10.848 -3.244 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -17.504 -10.391 -3.211 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -16.992 -10.518 -1.879 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -16.065 -10.773 -1.912 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -17.377 -8.946 -3.666 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -19.02 -12.363 -3.402 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -18.623 -13.097 -2.497 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -19.523 -12.829 -4.534 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -19.856 -12.2 -5.205 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -19.624 -14.256 -4.794 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -20.356 -14.488 -6.112 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -21.441 -13.588 -6.237 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -22.031 -13.693 -5.476 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -18.257 -14.94 -4.815 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -17.215 -14.288 -4.955 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -18.275 -16.263 -4.678 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -19.138 -16.714 -4.557 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -17.054 -17.062 -4.674 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -17.354 -18.457 -4.116 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -16.209 -19.085 -3.337 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -16.461 -19.089 -1.842 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -16.138 -18.132 -1.145 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -17.036 -20.172 -1.339 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -17.261 -20.904 -1.949 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -17.219 -20.192 -0.377 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -16.48 -17.192 -6.084 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -15.325 -17.567 -6.261 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -17.293 -16.878 -7.083 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -18.194 -16.559 -6.883 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -16.866 -16.983 -8.473 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -18.053 -17.272 -9.378 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -16.112 -15.743 -8.945 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -16.274 -14.649 -8.396 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -15.292 -15.933 -9.97 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -15.217 -16.83 -10.352 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -14.502 -14.859 -10.553 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -13.314 -15.446 -11.318 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -12.329 -16.213 -10.457 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -11.668 -15.331 -9.421 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -10.947 -14.387 -9.802 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -11.858 -15.578 -8.217 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -15.349 -14.042 -11.518 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -16.309 -14.558 -12.095 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -14.993 -12.767 -11.679 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -14.235 -12.422 -11.162 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -15.695 -11.863 -12.592 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -15.582 -12.353 -14.042 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -14.752 -11.431 -14.915 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -13.527 -11.413 -14.828 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -15.411 -10.67 -15.778 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -16.387 -10.743 -15.808 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -14.892 -10.069 -16.352 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -17.158 -11.682 -12.197 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -18.019 -11.448 -13.047 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -17.432 -11.771 -10.904 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -16.7 -11.937 -10.272 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -18.789 -11.624 -10.398 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -19.082 -12.671 -9.323 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -19.409 -14.048 -9.876 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -20.983 -14.097 -10.758 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -22.136 -13.876 -9.405 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -19.018 -10.223 -9.845 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -18.128 -9.646 -9.215 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -20.209 -9.653 -10.089 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -20.561 -8.312 -9.612 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -21.929 -8.036 -10.256 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -22.087 -9.071 -11.317 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -21.307 -10.264 -10.851 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -20.693 -8.26 -8.094 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -20.944 -9.275 -7.441 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -20.511 -7.072 -7.54 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -20.295 -6.304 -8.116 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -20.632 -6.871 -6.104 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -19.688 -5.756 -5.613 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.696 -5.68 -4.096 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -18.276 -5.986 -6.131 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -22.074 -6.497 -5.779 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -22.572 -5.471 -6.237 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -22.74 -7.325 -4.991 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -22.281 -8.108 -4.613 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -24.135 -7.084 -4.654 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -25.018 -8.196 -5.241 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -24.696 -9.58 -4.735 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -25.392 -10.122 -3.667 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -23.697 -10.336 -5.327 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -25.102 -11.389 -3.199 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -23.401 -11.604 -4.864 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -24.103 -12.131 -3.798 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -24.359 -6.975 -3.15 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -23.413 -6.98 -2.363 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -25.625 -6.871 -2.768 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -26.324 -6.869 -3.45 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -26.009 -6.779 -1.369 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -27.03 -5.651 -1.181 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -27.122 -5.036 0.218 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -25.866 -4.238 0.539 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -28.358 -4.158 0.336 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -26.613 -8.113 -0.944 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -27.532 -8.623 -1.599 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -26.096 -8.679 0.134 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -25.382 -8.217 0.632 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -26.582 -9.958 0.601 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -26.891 -9.961 2.081 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -26.076 -9.538 2.9 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -28.076 -10.44 2.422 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -28.681 -10.757 1.725 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -28.481 -10.502 3.81 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -28.339 -11.901 4.363 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -29.179 -12.365 5.132 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -27.278 -12.58 3.959 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -26.634 -12.152 3.356 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -27.03 -13.934 4.408 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -27.469 -14.986 3.36 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -27.236 -16.31 3.863 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -27.648 -16.952 3.276 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -26.712 -14.807 2.051 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -25.562 -14.126 4.753 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -24.672 -13.679 4.028 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -25.317 -14.775 5.876 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -26.07 -15.085 6.423 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -23.967 -15.043 6.319 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -23.499 -13.992 7.321 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -23.124 -12.668 6.677 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -22.831 -11.61 7.719 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -21.752 -12.074 8.68 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -21.545 -11.101 9.779 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -22.445 -10.658 10.042 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -20.878 -10.349 9.474 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -21.146 -11.576 10.61 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -23.883 -16.44 6.905 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -23.748 -16.62 8.112 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -23.988 -17.425 6.031 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -24.112 -17.213 5.082 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -23.923 -18.806 6.455 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -22.953 -19.593 5.608 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -23.233 -20.722 5.219 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -21.812 -18.98 5.31 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -21.652 -18.076 5.648 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -20.806 -19.636 4.497 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -21.233 -19.737 3.05 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -20.992 -20.744 2.39 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -21.872 -18.685 2.56 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -22.015 -17.905 3.132 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -22.347 -18.655 1.186 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -23.818 -18.232 1.155 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -24.708 -19.064 2.067 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -25.62 -20.005 1.304 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -25.891 -21.118 1.743 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -26.119 -19.555 0.166 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -25.88 -18.646 -0.121 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -26.703 -20.15 -0.345 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -21.491 -17.706 0.359 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -20.609 -18.136 -0.383 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -21.749 -16.416 0.5 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -22.474 -16.136 1.089 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -20.987 -15.402 -0.212 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -21.911 -14.381 -0.886 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -22.681 -14.968 -2.059 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -22.172 -14.907 -3.204 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -23.794 -15.491 -1.837 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -20.037 -14.719 0.762 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -20.131 -14.93 1.975 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -19.133 -13.907 0.244 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -19.125 -13.752 -0.726 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -18.156 -13.22 1.081 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -16.818 -13.041 0.335 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -16.234 -14.407 -0.032 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -15.831 -12.248 1.178 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -15.651 -14.469 -1.425 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -18.675 -11.864 1.548 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -19.024 -11.009 0.732 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -18.737 -11.68 2.862 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -18.477 -12.41 3.46 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -19.209 -10.428 3.439 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -20.394 -10.669 4.393 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -20.202 -11.905 5.099 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -19.679 -11.737 5.89 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -21.702 -10.726 3.623 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -18.094 -9.702 4.195 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -18.246 -8.539 4.576 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -16.974 -10.39 4.404 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -16.9 -11.304 4.056 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -15.842 -9.814 5.125 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -15.302 -10.795 6.175 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -14.578 -11.99 5.579 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -13.38 -12.169 5.876 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -15.201 -12.759 4.821 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -14.738 -9.37 4.165 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -14.265 -10.144 3.333 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -14.334 -8.112 4.278 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -14.74 -7.534 4.966 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -13.305 -7.564 3.404 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -13.913 -6.524 2.457 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -15.194 -6.954 1.802 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -15.179 -7.816 0.72 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -16.413 -6.493 2.27 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -16.356 -8.212 0.117 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -17.593 -6.884 1.672 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -17.565 -7.746 0.593 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -12.166 -6.926 4.193 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -12.206 -6.843 5.422 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -11.148 -6.481 3.469 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -11.175 -6.598 2.492 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -9.993 -5.832 4.065 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -8.705 -6.642 3.816 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -8.677 -7.112 2.459 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -9.499 -7.579 2.262 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -8.624 -7.83 4.763 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -9.828 -4.425 3.493 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -9.884 -4.231 2.277 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -9.641 -3.45 4.371 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -9.612 -3.668 5.325 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -9.476 -2.06 3.961 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -10.106 -1.142 5.013 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -9.942 0.349 4.765 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -10.631 1.332 6.114 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -10.313 2.996 5.532 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -8.001 -1.718 3.784 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -7.244 -1.683 4.754 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -7.592 -1.479 2.547 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -8.241 -1.529 1.805 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -6.207 -1.135 2.261 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -5.713 -1.808 0.978 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -5.352 -3.277 1.142 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -6.527 -4.204 0.909 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -7.381 -3.942 0.064 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -6.574 -5.295 1.656 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -5.858 -5.444 2.305 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -7.337 -5.909 1.537 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -6.029 0.378 2.185 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -6.507 1.025 1.254 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -5.353 0.933 3.18 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -5.004 0.36 3.893 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -5.111 2.369 3.247 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -4.606 2.763 4.64 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -5.603 2.554 5.747 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -6.256 3.633 6.319 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -5.882 1.282 6.221 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -7.168 3.447 7.342 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -6.793 1.089 7.241 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -7.437 2.173 7.803 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -4.111 2.817 2.184 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -2.903 2.64 2.338 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -4.619 3.403 1.11 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -5.59 3.519 1.04 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -3.763 3.873 0.026 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -4.532 4.029 -1.306 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -5.258 2.742 -1.666 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -5.504 5.196 -1.249 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -3.085 5.193 0.388 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -3.544 5.927 1.276 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
