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 36 SER VAL
4 1 49 49 TRP TRP
5 1 51 64 ALA SER
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 75 76 THR SER
9 1 100 106 ASN TRP
10 1 121 123 ASP GLN
11 1 146 153 SER LEU
12 1 169 173 TYR LYS
13 1 186 189 GLY THR
14 1 191 191 TYR TYR
15 1 209 217 LEU THR
16 2 1 15 VAL SER
17 2 28 42 HIS MET
18 2 44 44 PHE PHE
19 2 49 54 GLU ILE
20 2 56 56 VAL VAL
21 2 60 62 LEU GLU
22 2 101 109 LYS GLU
23 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 . .
23 1 2 'Partner 2' B 23 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 2 of cluster 2' 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 -17.024 0.576 17.914 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -16.543 -0.28 17.843 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -16.48 1.622 18.771 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -15.556 1.021 19.837 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -16.212 -0.04 20.71 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -15.919 -1.455 20.241 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -15.687 -1.699 19.06 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -15.936 -2.399 21.168 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -16.134 -2.138 22.091 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -15.75 -3.32 20.892 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -15.723 2.653 17.942 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -15.155 3.606 18.474 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -15.728 2.451 16.634 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -16.213 1.678 16.275 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -15.046 3.348 15.715 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.966 2.605 14.897 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.208 3.571 14.001 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -13.005 1.868 15.818 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -16.049 3.992 14.765 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.799 3.302 14.077 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.073 5.317 14.745 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.456 5.816 15.323 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.988 6.047 13.881 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.044 6.788 14.707 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -19.041 5.872 15.4 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.25 6.614 15.935 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.158 7.763 16.359 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.401 5.959 15.91 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.407 5.047 15.554 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -22.198 6.416 16.247 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -16.237 7.021 12.981 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -15.284 7.67 13.413 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.664 7.098 11.726 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -17.421 6.541 11.447 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.058 7.991 10.744 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.174 7.209 9.763 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.893 6.584 10.323 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -14.131 5.137 10.727 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.765 6.679 9.306 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.16 8.701 9.969 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.11 8.062 9.518 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.05 10.012 9.829 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.277 10.478 10.22 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.056 10.776 9.108 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.973 11.531 10.077 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.155 12.221 9.41 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.004 11.267 8.59 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.914 10.628 9.11 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.721 11.176 7.299 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.99 11.728 6.941 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.247 10.556 6.754 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.43 11.742 8.111 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.702 12.664 8.487 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.702 11.503 6.838 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.238 10.705 6.603 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.207 12.351 5.769 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.172 11.577 4.448 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.423 10.258 4.515 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.305 9.086 4.906 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.359 9.304 5.546 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.949 7.943 4.567 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.107 13.57 5.62 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.324 13.477 5.785 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.506 14.703 5.308 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.531 14.712 5.194 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.242 15.942 5.144 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.984 16.852 6.348 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -17.633 16.094 7.493 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.774 15.679 7.353 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -17.82 16.646 3.857 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -16.659 16.561 3.446 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -18.766 17.329 3.225 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -19.673 17.353 3.597 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -18.485 18.043 1.998 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -19.523 19.118 1.74 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -20.546 19.155 2.422 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -19.287 20.01 0.762 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -20.226 21.091 0.435 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -19.381 22.039 -0.418 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -18.365 21.159 -1.06 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -18.082 20.047 -0.086 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -21.439 20.6 -0.358 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -22.378 21.356 -0.605 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -21.408 19.333 -0.756 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -20.633 18.783 -0.533 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -22.507 18.759 -1.509 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -22.475 19.149 -2.973 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -22.128 18.339 -3.831 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -22.822 20.395 -3.258 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -23.056 21.006 -2.525 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -22.84 20.889 -4.626 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -24.123 21.68 -4.901 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -24.3 22.212 -6.327 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -24.575 21.075 -7.299 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -25.409 23.251 -6.381 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -21.619 21.757 -4.901 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -21.331 22.693 -4.158 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -20.899 21.424 -5.96 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -21.179 20.653 -6.506 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -19.711 22.168 -6.354 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -18.422 21.337 -6.141 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -17.191 22.232 -6.142 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -18.495 20.529 -4.855 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -19.825 22.531 -7.83 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -20.49 21.83 -8.591 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -19.199 23.626 -8.23 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -18.685 24.154 -7.58 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -19.24 24.054 -9.619 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -19.404 25.574 -9.711 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -20.732 26.085 -9.172 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -20.717 27.596 -9.002 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -22.016 28.1 -8.393 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -23.117 28.168 -9.394 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -23.257 27.234 -9.84 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -22.886 28.86 -10.134 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -24.004 28.454 -8.932 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -17.977 23.599 -10.346 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -16.924 23.443 -9.727 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -18.072 23.356 -11.664 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -16.933 22.908 -12.474 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -17.48 22.925 -13.904 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -18.951 22.765 -13.74 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -19.3 23.482 -12.468 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -15.726 23.838 -12.36 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -15.877 25.047 -12.185 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -14.536 23.239 -12.433 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -14.519 22.26 -12.531 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -13.251 23.946 -12.36 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -13.061 25.009 -13.46 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -13.846 26.169 -13.239 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -14.668 25.921 -12.793 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -12.895 24.463 -10.963 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -11.787 24.953 -10.743 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -13.815 24.326 -10.015 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -14.678 23.916 -10.237 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -13.57 24.782 -8.653 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -14.881 25.125 -7.943 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -15.524 26.415 -8.423 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -16.722 26.82 -7.587 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -17.458 25.977 -7.075 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -16.925 28.121 -7.44 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -16.3 28.739 -7.874 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -17.685 28.409 -6.897 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -12.779 23.75 -7.85 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -12.422 22.684 -8.362 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -12.504 24.077 -6.596 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -12.81 24.939 -6.25 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -11.756 23.194 -5.719 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -10.651 23.97 -4.976 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -9.924 24.778 -5.913 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -8.998 24.529 -5.9 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -9.69 23.013 -4.285 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -12.678 22.535 -4.697 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -13.367 23.215 -3.935 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -12.69 21.212 -4.691 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -12.118 20.726 -5.328 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -13.516 20.457 -3.763 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -13.901 19.108 -4.38 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -14.634 18.115 -3.474 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -15.942 18.703 -2.968 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -14.883 16.808 -4.212 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -12.776 20.246 -2.446 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -11.589 19.921 -2.438 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -13.477 20.448 -1.342 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -14.415 20.715 -1.415 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -12.895 20.275 -0.023 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -12.858 21.619 0.716 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -11.721 21.715 1.564 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -11.797 21.06 2.268 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -13.704 19.25 0.767 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -14.877 19.472 1.066 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -13.079 18.125 1.075 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -12.144 18.001 0.79 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -13.731 17.06 1.823 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -13.719 15.771 1.003 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -14.406 15.833 -0.36 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -13.92 14.701 -1.248 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -15.915 15.778 -0.195 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -13.01 16.825 3.142 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -11.785 16.837 3.191 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -13.766 16.613 4.205 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -14.744 16.627 4.11 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.183 16.374 5.519 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.306 17.625 6.414 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -12.737 18.754 5.735 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -11.8 18.818 5.954 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.581 17.419 7.736 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.855 15.185 6.206 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -15.077 15.111 6.273 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -13.052 14.253 6.695 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.078 14.363 6.599 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.565 13.074 7.38 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.18 13.11 8.854 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.995 13.089 9.194 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.036 11.793 6.72 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.2 10.28 7.728 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.179 13.197 9.716 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.101 13.24 9.379 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.953 13.226 11.152 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.966 14.163 11.813 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.117 15.355 11.057 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.703 15.958 11.521 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.098 11.816 11.712 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.063 11.118 11.396 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.15 11.392 12.533 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.407 11.993 12.772 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.197 10.052 13.096 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.103 9.16 12.497 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.714 9.737 12.559 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.148 10.331 11.444 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.972 9.674 13.728 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.869 10.852 11.493 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -8.694 10.194 13.784 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.141 10.784 12.665 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.13 10.048 14.618 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.739 11.032 15.242 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -13.531 8.927 15.203 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -13.851 8.186 14.641 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -13.524 8.756 16.646 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -14.851 9.249 17.226 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -15.835 9.341 16.209 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -15.401 9.379 15.352 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -13.311 7.285 16.995 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -13.703 6.401 16.231 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -12.674 7.026 18.133 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -12.368 7.768 18.694 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.433 5.657 18.553 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.969 5.268 18.475 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.556 4.26 19.044 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.182 6.071 17.773 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.564 6.868 17.35 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -8.758 5.806 17.62 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -8.513 4.848 16.445 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -8.857 5.418 15.094 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.17 5.454 14.654 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.865 5.914 14.264 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -10.486 5.975 13.415 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -8.174 6.437 13.024 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -9.486 6.467 12.599 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -7.993 7.106 17.406 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -8.596 8.144 17.143 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -6.673 7.041 17.519 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.253 6.183 17.731 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.829 8.21 17.328 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.975 8.463 18.575 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.314 9.716 18.501 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.364 9.578 18.397 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.935 8.012 16.107 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -4.497 6.896 15.825 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -4.655 9.094 15.394 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.017 9.961 15.68 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -3.821 9.031 14.198 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.344 10.0 13.132 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.919 9.718 11.687 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.332 8.316 11.267 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.511 10.754 10.744 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.353 9.315 14.523 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.617 9.869 13.708 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.938 8.939 15.722 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.578 8.533 16.339 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.561 9.134 16.158 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.542 10.036 17.391 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.583 9.677 18.29 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -1.443 10.126 19.131 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.072 7.787 16.491 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.273 7.686 16.764 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.758 6.753 16.456 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.69 6.901 16.198 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.326 5.405 16.76 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.532 4.538 17.161 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.469 5.352 17.878 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.993 6.038 18.357 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.089 3.385 18.05 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.367 4.78 15.559 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.128 4.861 14.434 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.51 4.159 15.811 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.844 4.135 16.731 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 2.292 3.52 14.768 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.505 2.839 15.394 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.054 3.666 16.407 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.323 4.507 16.019 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 1.466 2.518 13.965 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.0 1.502 14.496 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.254 2.838 12.695 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.598 3.692 12.352 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.509 1.964 11.82 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.829 2.535 11.402 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.378 2.134 10.384 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.35 3.478 12.168 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.845 3.803 12.946 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.648 4.066 11.862 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.167 4.882 13.047 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.683 4.929 13.144 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.386 3.417 13.836 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.831 3.537 15.535 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.598 4.931 10.605 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.675 5.719 10.42 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.589 4.763 9.741 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -4.282 4.091 9.928 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.657 5.54 8.52 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.087 5.708 8.049 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.966 4.941 8.451 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.323 6.708 7.209 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.574 7.275 6.916 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.661 6.98 6.687 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.31 8.207 7.377 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.717 8.451 6.847 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.338 8.033 8.889 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.604 7.224 5.18 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.721 7.932 4.691 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.542 6.635 4.45 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.224 6.082 4.897 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -7.58 6.801 3.012 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -8.937 7.259 2.515 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -9.946 7.11 3.209 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -8.957 7.816 1.312 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -8.113 7.898 0.812 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -10.186 8.304 0.7 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -10.04 9.778 0.318 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -10.241 10.733 1.454 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -9.292 11.193 2.321 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -11.472 11.355 1.841 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -9.856 12.063 3.222 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -9.378 12.526 3.942 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -11.194 12.178 2.949 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -12.783 11.294 1.358 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -12.177 12.935 3.58 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -13.757 12.046 1.986 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -13.449 12.855 3.085 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -10.523 7.492 -0.544 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -9.686 7.33 -1.435 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -11.744 6.982 -0.597 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -12.367 7.151 0.148 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -12.204 6.186 -1.729 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -12.356 4.691 -1.347 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.018 4.102 -0.88 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -12.904 3.884 -2.513 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -10.828 4.111 0.622 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -13.545 6.73 -2.219 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -14.452 6.96 -1.421 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -13.67 6.949 -3.522 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -12.92 6.733 -4.124 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -14.907 7.479 -4.082 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -14.659 8.779 -4.858 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -13.924 8.608 -6.181 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -13.983 9.881 -7.012 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -13.17 9.792 -8.221 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -12.816 8.892 -8.468 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -12.863 10.826 -9.002 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -13.312 12.048 -8.723 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -13.069 12.86 -9.352 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -13.902 12.213 -7.876 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -12.103 10.629 -10.07 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -11.858 11.423 -10.694 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -11.741 9.666 -10.281 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -15.61 6.463 -4.971 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -14.971 5.615 -5.586 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -16.928 6.552 -5.022 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -17.382 7.236 -4.478 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -17.727 5.661 -5.846 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -18.461 4.629 -4.988 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -19.344 3.684 -5.788 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -19.982 2.607 -4.935 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -20.266 2.817 -3.758 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.213 1.447 -5.527 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -19.964 1.351 -6.476 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -20.619 0.73 -4.996 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -18.728 6.462 -6.668 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -19.618 7.112 -6.115 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -18.566 6.467 -7.997 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -19.466 7.181 -8.903 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -18.748 7.117 -10.261 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -17.367 6.636 -9.96 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -17.483 5.797 -8.723 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -20.826 6.496 -8.992 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -20.958 5.313 -8.664 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -21.83 7.24 -9.439 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -21.659 8.171 -9.69 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -23.177 6.708 -9.57 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -24.152 7.824 -9.962 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -25.485 7.483 -9.62 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -25.993 7.332 -10.422 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -23.217 5.574 -10.595 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -23.096 5.804 -11.8 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -23.361 4.349 -10.099 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -23.42 4.231 -9.129 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -23.419 3.192 -10.97 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -22.042 2.694 -11.368 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -21.818 2.337 -12.525 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -21.115 2.677 -10.411 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -21.356 2.971 -9.507 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -19.749 2.221 -10.663 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -18.875 3.362 -11.202 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -19.253 3.823 -12.601 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -18.267 4.831 -13.161 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -18.706 5.31 -14.537 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -18.905 4.176 -15.482 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -19.646 3.539 -15.125 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -18.022 3.637 -15.586 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -19.191 4.534 -16.416 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -19.127 1.623 -9.401 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -19.785 1.518 -8.365 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -17.858 1.236 -9.5 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -17.388 1.356 -10.346 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.161 0.647 -8.371 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -16.452 1.679 -7.513 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -16.654 2.881 -7.681 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -15.604 1.204 -6.609 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -15.46 0.237 -6.554 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -14.868 2.078 -5.703 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -14.696 1.394 -4.341 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -15.968 1.166 -3.521 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.74 0.079 -2.481 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -16.409 2.457 -2.85 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -13.494 2.447 -6.262 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -12.694 1.572 -6.591 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -13.229 3.742 -6.363 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -13.917 4.394 -6.095 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -11.95 4.231 -6.858 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -12.15 5.233 -8.001 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -10.853 5.662 -8.681 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -10.921 7.054 -9.286 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -12.002 7.681 -9.233 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -9.889 7.527 -9.811 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -11.174 4.894 -5.725 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -11.653 5.851 -5.11 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -9.996 4.365 -5.429 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -9.681 3.59 -5.935 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -9.154 4.92 -4.38 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -8.058 3.923 -3.991 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -7.072 4.465 -3.001 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -7.28 4.683 -1.67 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -5.723 4.861 -3.267 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -6.145 5.196 -1.094 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.045 5.438 -0.149 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -5.174 5.312 -2.053 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -4.927 4.878 -4.415 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -3.865 5.777 -1.955 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -3.629 5.339 -4.315 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -3.11 5.78 -3.094 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -8.543 6.232 -4.862 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -8.127 6.337 -6.013 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -8.493 7.227 -3.991 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -8.83 7.088 -3.078 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -7.949 8.525 -4.363 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -8.941 9.634 -4.014 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -10.343 9.491 -4.599 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -11.261 10.552 -4.02 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -10.302 9.586 -6.115 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -6.614 8.804 -3.688 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -5.573 8.857 -4.342 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -6.647 8.982 -2.376 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -7.499 8.895 -1.9 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -5.44 9.285 -1.626 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -5.311 10.787 -1.43 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -5.433 8.581 -0.279 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -6.458 8.069 0.174 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -4.268 8.56 0.347 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -3.49 8.982 -0.084 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -4.09 7.934 1.647 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -3.679 6.467 1.468 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -3.629 5.669 2.738 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.497 5.63 3.516 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.586 4.895 3.306 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -2.784 4.841 4.534 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.035 4.374 4.447 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.478 3.763 5.083 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -3.008 8.685 2.411 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -2.055 9.18 1.809 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -3.165 8.791 3.718 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -3.956 8.391 4.145 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.185 9.476 4.543 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -2.631 10.913 4.911 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -1.44 11.741 5.403 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -3.755 10.907 5.941 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -1.68 13.235 5.376 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -1.882 8.657 5.793 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.784 8.059 6.392 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -0.613 8.602 6.164 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.065 9.082 5.637 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.2 7.848 7.336 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.202 7.268 7.151 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.235 6.073 6.249 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.88 5.968 5.052 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.589 4.811 6.468 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.682 4.719 4.516 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 2.05 4.396 3.659 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.893 3.991 5.364 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.213 4.294 7.49 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.423 2.685 5.253 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.677 2.998 7.377 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.358 2.208 6.268 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.275 8.693 8.6 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.616 9.876 8.553 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.046 8.076 9.724 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.306 7.131 9.689 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.011 8.748 11.012 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.005 7.714 12.145 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.326 7.078 12.41 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.17 7.367 13.438 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 1.972 6.06 11.634 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.299 6.595 13.355 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.056 6.627 13.984 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.204 5.783 12.257 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.63 5.354 10.476 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.094 4.834 11.762 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.515 4.413 9.986 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.732 4.16 10.629 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.191 9.705 11.183 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.071 10.732 11.852 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.315 9.375 10.554 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.331 8.562 10.005 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.526 10.185 10.652 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.786 9.362 10.341 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.593 8.37 9.209 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.18 8.795 8.107 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.844 7.167 9.425 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.46 11.448 9.793 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.906 12.465 10.217 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.995 11.384 8.582 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 4.394 10.535 8.269 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.985 12.547 7.72 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 4.101 12.222 6.244 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 4.519 13.07 5.458 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 3.745 11.006 5.852 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 3.441 10.346 6.514 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 3.816 10.634 4.441 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 4.688 9.403 4.203 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 5.715 9.651 3.115 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 5.321 9.968 1.971 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 6.928 9.557 3.396 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.432 10.468 3.826 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.485 10.045 4.499 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.325 10.797 2.543 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 3.127 11.087 2.059 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.059 10.722 1.825 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 0.606 12.128 1.416 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 0.77 13.188 2.494 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 0.67 14.599 1.945 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 0.359 14.751 0.743 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 0.903 15.552 2.715 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.189 9.863 0.569 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 2.282 9.691 0.031 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.066 9.326 0.112 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -0.773 9.491 0.6 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.028 8.5 -1.088 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -0.184 7.033 -0.706 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.643 6.67 0.386 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.66 7.389 1.023 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -1.107 8.975 -1.995 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -2.197 9.29 -1.513 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -0.855 9.033 -3.3 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.025 8.759 -3.633 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -1.866 9.488 -4.251 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -1.525 10.89 -4.77 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -1.568 11.969 -3.709 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -0.398 12.502 -3.181 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -2.778 12.455 -3.237 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -0.434 13.488 -2.214 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -2.824 13.439 -2.27 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -1.651 13.953 -1.761 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -1.698 14.938 -0.802 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -0.865 14.929 -0.283 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -2.027 8.519 -5.422 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -1.163 7.675 -5.666 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -3.143 8.649 -6.133 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -3.792 9.335 -5.872 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -3.446 7.801 -7.286 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -4.931 7.402 -7.254 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -5.29 6.254 -8.188 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -4.593 5.97 -9.159 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -6.4 5.594 -7.909 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -6.928 5.878 -7.124 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -6.661 4.861 -8.499 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -3.151 8.556 -8.583 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -3.59 9.695 -8.752 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -2.382 7.937 -9.502 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -2.029 8.538 -10.799 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -1.345 7.391 -11.548 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -0.786 6.527 -10.474 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -1.755 6.611 -9.329 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -3.233 9.041 -11.606 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -3.079 9.907 -12.47 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -4.424 8.504 -11.332 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -4.496 7.824 -10.626 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -5.628 8.918 -12.049 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -6.833 8.071 -11.629 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -6.864 7.878 -10.226 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -7.777 7.701 -9.949 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -5.908 10.405 -11.841 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -6.324 11.111 -12.762 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -5.664 10.877 -10.626 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -5.338 10.262 -9.933 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -5.868 12.278 -10.294 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -6.761 12.431 -9.053 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -8.244 12.066 -9.192 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -8.824 12.591 -10.497 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -8.459 10.568 -9.055 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -4.519 12.955 -10.062 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -4.334 13.717 -9.103 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -3.574 12.665 -10.949 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -3.785 12.056 -11.687 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -2.242 13.236 -10.857 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -1.313 12.616 -11.91 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 0.095 13.201 -11.92 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.768 13.016 -13.273 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 0.078 13.829 -14.363 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.272 15.295 -14.186 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 1.28 15.535 -14.258 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -0.076 15.597 -13.248 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -0.251 15.817 -14.918 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -2.281 14.752 -11.027 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -2.882 15.256 -11.969 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -1.634 15.457 -10.104 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -1.187 14.974 -9.379 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -1.558 16.919 -10.128 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -1.025 17.437 -11.474 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 0.097 16.662 -11.897 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 0.84 16.823 -11.305 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -2.877 17.596 -9.763 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -3.07 18.769 -10.076 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -3.768 16.87 -9.079 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -3.557 15.937 -8.843 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -5.061 17.438 -8.669 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -6.079 17.452 -9.83 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -6.548 16.082 -10.323 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -7.598 16.197 -11.427 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -8.852 16.804 -10.975 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -8.781 17.574 -10.365 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -10.072 16.38 -11.327 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -10.235 15.339 -12.129 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -9.407 14.838 -12.499 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -11.206 15.016 -12.383 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -11.126 17.034 -10.906 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -12.099 16.696 -11.17 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -11.0 17.894 -10.319 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -5.637 16.741 -7.426 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -6.841 16.513 -7.333 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -4.771 16.45 -6.46 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -3.843 16.729 -6.563 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -5.164 15.771 -5.223 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -5.098 14.247 -5.393 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -6.418 13.522 -5.666 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -6.198 12.017 -5.693 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -7.461 13.888 -4.623 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -4.242 16.18 -4.072 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -3.022 16.186 -4.224 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -4.826 16.53 -2.938 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -5.804 16.52 -2.885 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -4.058 16.934 -1.769 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -3.922 18.465 -1.714 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -3.682 18.963 -3.038 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -3.261 18.277 -3.566 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -2.758 18.859 -0.815 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -4.761 16.454 -0.509 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -5.973 16.624 -0.371 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -4.02 15.844 0.398 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -3.053 15.719 0.232 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -4.6 15.342 1.633 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -4.486 13.799 1.711 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -5.356 13.219 2.827 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -3.038 13.348 1.851 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -5.557 11.722 2.724 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -3.976 16.023 2.856 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -2.807 16.389 2.845 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -4.782 16.232 3.889 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -5.72 15.939 3.828 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -4.325 16.874 5.117 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -4.785 18.336 5.137 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -5.381 18.695 3.897 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -5.019 18.136 3.201 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -4.889 16.131 6.329 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -5.964 15.54 6.248 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -4.176 16.162 7.448 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -3.334 16.663 7.473 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.63 15.469 8.648 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.927 14.108 8.775 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.413 14.197 8.919 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.785 12.824 9.094 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.265 12.906 9.103 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.295 12.903 10.482 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.115 13.673 11.042 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.334 13.025 10.448 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.089 11.995 10.953 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.392 16.292 9.913 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.335 16.899 10.08 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.39 16.316 10.791 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -6.228 15.844 10.575 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -5.289 17.027 12.065 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -6.422 18.062 12.223 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -6.292 18.933 13.475 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -5.751 18.451 14.486 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -6.759 20.099 13.46 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.334 16.006 13.199 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.376 15.398 13.458 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.195 15.81 13.857 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.4 16.321 13.598 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.087 14.852 14.948 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -2.626 14.416 15.151 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.756 15.359 14.504 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.522 16.054 15.128 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.399 13.028 14.571 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -4.653 15.382 16.266 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -4.653 14.68 17.273 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.127 16.618 16.262 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.087 17.152 15.432 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -5.706 17.213 17.457 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.155 18.626 17.668 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -3.737 18.62 17.697 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -3.43 17.793 18.078 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -7.232 17.246 17.36 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -7.931 17.176 18.37 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -7.746 17.356 16.139 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.138 17.431 15.366 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.19 17.397 15.926 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.576 18.528 14.971 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -9.452 19.915 15.577 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -9.707 20.996 14.542 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.095 22.317 14.974 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -7.651 22.173 15.308 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.529 21.496 16.086 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -7.257 23.09 15.597 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -7.124 21.823 14.475 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -9.738 16.069 15.42 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -10.954 15.892 15.344 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -8.837 15.148 15.078 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -7.884 15.364 15.156 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.224 13.826 14.581 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.057 13.06 15.621 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.255 12.653 16.841 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.656 11.581 16.877 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.242 13.506 17.854 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -9.744 14.342 17.763 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -8.728 13.266 18.652 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -9.988 13.943 13.265 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.046 13.336 13.083 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.438 14.725 12.344 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.58 15.16 12.534 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.071 14.941 11.052 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.753 16.313 11.017 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.854 16.498 12.049 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.322 17.936 12.158 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -12.301 18.688 11.187 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.74 18.333 13.35 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.724 17.684 14.086 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -13.051 19.256 13.445 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.062 14.846 9.913 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.927 15.311 10.031 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.48 14.222 8.822 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.386 13.836 8.812 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.641 14.082 7.637 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.398 12.599 7.275 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.61 12.479 5.979 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.666 11.89 8.403 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.322 14.789 6.471 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.454 14.465 6.122 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -8.638 15.749 5.875 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -7.717 15.935 6.165 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -9.204 16.509 4.773 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -9.084 18.01 5.048 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -9.778 18.369 6.232 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.316 18.01 6.996 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -8.555 16.163 3.438 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -7.384 15.793 3.379 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -9.337 16.275 2.377 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -10.275 16.549 2.508 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -8.875 16.009 1.026 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -9.41 14.662 0.53 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -8.99 14.248 -0.883 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -7.539 13.796 -0.905 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -9.905 13.159 -1.421 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -9.356 17.126 0.108 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -10.505 17.559 0.198 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -8.474 17.606 -0.751 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -7.564 17.229 -0.768 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -8.817 18.672 -1.677 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -7.979 19.924 -1.398 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -8.02 20.393 0.048 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -8.472 21.839 0.152 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -8.538 22.289 1.602 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -9.205 23.612 1.745 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -10.152 23.58 1.314 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -8.644 24.349 1.275 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -9.303 23.855 2.752 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -8.609 18.215 -3.113 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -7.591 17.6 -3.435 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -9.584 18.5 -3.961 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -10.377 18.979 -3.633 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -9.512 18.128 -5.368 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -10.61 17.112 -5.749 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -10.598 15.924 -4.782 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -10.417 16.635 -7.183 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -11.727 14.941 -4.999 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -9.653 19.372 -6.236 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -10.708 20.007 -6.259 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -8.585 19.727 -6.93 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -7.766 19.191 -6.864 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -8.59 20.897 -7.788 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -7.164 21.454 -7.964 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -6.207 20.406 -7.744 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -5.404 20.599 -8.239 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -6.907 22.586 -6.98 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -9.188 20.595 -9.162 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -9.07 19.475 -9.671 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -9.855 21.6 -9.729 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -9.947 22.439 -9.233 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -10.462 21.506 -11.055 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -9.375 21.367 -12.125 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -8.326 22.294 -11.898 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -8.478 23.082 -12.424 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -11.477 20.371 -11.172 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -11.355 19.516 -12.047 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -12.483 20.367 -10.303 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -12.539 21.08 -9.626 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -13.507 19.326 -10.338 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -14.442 19.361 -9.111 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -13.724 18.824 -7.884 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -14.964 20.766 -8.858 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -14.33 19.386 -11.625 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -14.638 20.468 -12.135 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -14.669 18.22 -12.15 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -14.392 17.389 -11.694 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -15.446 18.124 -13.375 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -14.63 17.467 -14.509 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -13.832 16.392 -13.99 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -13.841 16.41 -13.018 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -13.731 18.489 -15.187 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -16.725 17.327 -13.142 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -16.953 16.817 -12.048 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -17.546 17.208 -14.181 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -17.301 17.624 -15.032 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -18.806 16.476 -14.088 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -19.593 16.608 -15.381 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -18.578 15.006 -13.749 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -19.42 14.367 -13.122 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -17.422 14.483 -14.146 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -16.781 15.049 -14.621 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -17.083 13.089 -13.888 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -16.019 12.609 -14.861 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -16.631 12.877 -12.444 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -16.437 11.745 -12.009 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -16.467 13.97 -11.704 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -16.635 14.849 -12.102 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -16.046 13.89 -10.307 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -15.163 15.077 -9.925 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -13.816 15.047 -10.613 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -13.025 14.118 -10.352 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -13.542 15.961 -11.42 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -17.255 13.814 -9.39 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -17.128 13.844 -8.161 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -18.427 13.732 -9.999 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -18.454 13.733 -10.977 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -19.67 13.627 -9.263 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -20.865 13.968 -10.175 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -20.667 15.267 -10.756 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -20.385 15.165 -11.674 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -22.169 13.956 -9.395 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -19.814 12.201 -8.747 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -20.164 11.289 -9.499 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -19.527 12.008 -7.47 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -19.274 12.776 -6.911 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -19.596 10.687 -6.878 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -18.337 9.914 -7.243 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -19.719 10.766 -5.366 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -19.747 11.853 -4.786 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -19.808 9.604 -4.738 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -19.812 8.772 -5.265 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -19.892 9.522 -3.292 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -20.805 8.364 -2.835 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -21.27 8.583 -1.403 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -21.997 8.204 -3.767 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -18.486 9.293 -2.757 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -17.777 8.41 -3.233 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -18.072 10.098 -1.799 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -18.683 10.787 -1.451 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -16.734 9.98 -1.239 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -16.025 11.339 -1.266 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -15.725 11.839 -2.668 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -16.741 12.289 -3.504 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -14.428 11.851 -3.157 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -16.473 12.731 -4.787 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -14.151 12.296 -4.436 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -15.175 12.733 -5.247 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -14.898 13.161 -6.527 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -15.648 13.673 -6.866 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -16.773 9.402 0.169 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -17.417 9.959 1.056 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -16.088 8.28 0.355 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -15.586 7.895 -0.398 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.042 7.6 1.644 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.485 6.131 1.504 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -17.693 5.872 0.641 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -18.905 5.527 1.213 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -17.609 5.945 -0.741 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.012 5.268 0.427 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -18.711 5.69 -1.532 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -19.913 5.348 -0.947 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -14.619 7.6 2.195 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -13.648 7.573 1.433 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.497 7.633 3.51 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.313 7.681 4.071 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.194 7.593 4.151 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.044 6.282 4.913 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.002 5.785 5.504 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.964 8.806 5.068 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.098 8.938 6.491 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.857 5.704 4.873 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.127 6.135 4.375 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.606 4.447 5.556 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.596 3.301 4.559 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.286 4.505 6.3 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.329 5.118 5.829 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.233 3.871 7.458 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.027 3.384 7.779 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -9.018 3.862 8.254 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -9.267 4.46 9.643 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.034 3.559 10.595 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.093 2.862 11.562 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.787 1.875 12.378 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.648 1.518 12.029 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.348 1.42 13.543 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.2 1.861 14.052 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.633 2.568 13.533 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.862 1.504 14.967 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -10.068 0.521 14.195 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.752 0.147 15.111 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.977 0.181 13.775 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.444 2.453 8.352 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.173 1.464 8.243 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.141 2.368 8.563 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.611 3.196 8.647 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.466 1.083 8.662 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.981 0.648 7.275 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.852 1.52 6.749 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.09 2.573 6.163 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.614 1.084 6.945 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.486 0.232 7.413 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.873 1.631 6.61 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.265 1.167 9.589 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.939 2.235 10.11 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.621 0.026 9.793 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.961 -0.794 9.375 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.429 -0.052 10.615 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.737 -0.526 12.038 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.51 -0.554 12.939 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.862 -0.279 14.391 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.665 -0.026 15.198 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.921 0.449 14.759 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.523 -0.403 16.469 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -2.508 -1.044 17.094 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -3.392 -1.262 16.589 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -2.398 -1.338 18.088 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.393 -0.135 17.114 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.385 0.361 16.625 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -0.272 -0.425 18.108 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.407 -0.963 9.947 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.697 -2.126 9.673 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.237 -0.396 9.659 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.119 0.556 9.874 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.131 -1.105 9.013 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.148 -2.478 9.639 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.159 -2.449 10.765 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.027 -1.563 11.826 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 2.248 -3.312 10.766 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.949 -1.534 12.854 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.176 -3.292 11.79 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.022 -2.401 12.831 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 3.942 -2.376 13.853 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.747 -2.82 13.573 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.321 -1.203 7.504 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.374 -0.84 6.975 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.715 -1.675 6.826 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.514 -1.95 7.315 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.702 -1.827 5.377 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.644 -0.797 4.741 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.641 -0.832 3.225 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.564 -0.667 2.625 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.724 -1.005 2.634 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.154 -3.242 5.03 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.121 -3.732 5.622 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.472 -3.945 4.098 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.704 -3.446 3.352 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.2 -4.677 2.58 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.504 -5.835 3.207 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.812 -5.31 3.69 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.819 -2.897 4.246 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.05 -3.392 5.352 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.535 -1.873 3.756 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.603 -1.216 4.501 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.755 0.119 3.771 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.386 -0.185 2.362 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.355 -1.281 2.416 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.923 -1.981 4.492 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.619 -2.045 3.477 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.261 -2.563 5.631 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.649 -2.509 6.393 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.507 -3.295 5.77 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.328 -4.486 6.717 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -5.156 -5.353 6.369 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -4.035 -5.557 7.121 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.982 -6.126 5.174 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -3.178 -6.411 6.472 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -2.308 -6.708 6.811 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.736 -6.775 5.274 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.759 -6.334 4.031 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -3.25 -7.615 4.276 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -5.274 -7.168 3.041 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -4.033 -7.799 3.17 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.591 -2.356 6.288 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.641 -2.048 7.481 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.439 -1.883 5.381 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.348 -2.171 4.446 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.511 -0.962 5.739 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.071 -0.271 4.493 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.071 0.557 3.737 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.334 1.539 4.38 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.876 0.362 2.38 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.42 2.306 3.684 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -7.963 1.125 1.678 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.234 2.1 2.331 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.623 -1.682 6.493 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.549 -2.226 5.893 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.522 -1.681 7.812 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.763 -1.223 8.23 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.503 -2.348 8.656 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.898 -2.786 10.01 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -10.044 -4.03 9.828 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -10.068 -1.667 10.624 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.753 -1.498 8.889 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.875 -1.994 8.778 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.558 -0.218 9.188 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.646 0.131 9.222 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.676 0.682 9.452 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.516 1.38 10.809 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -13.162 0.434 11.94 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -14.072 -0.199 12.503 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.96 0.336 12.273 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.803 1.727 8.352 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.819 2.377 7.981 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.017 1.886 7.841 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.755 1.349 8.195 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.295 2.847 6.78 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.796 2.123 5.522 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.792 1.238 4.843 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.147 0.162 5.378 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.339 1.344 3.489 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.316 -0.404 4.445 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.741 -1.19 4.597 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.415 0.304 3.275 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.624 2.22 2.437 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.773 0.116 2.053 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -13.986 2.032 1.226 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.073 0.987 1.043 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.379 3.819 7.228 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -17.109 3.549 8.184 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.477 4.945 6.539 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.842 5.122 5.81 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.493 5.925 6.855 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.768 5.647 6.084 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.885 4.609 5.427 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.722 6.561 6.148 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.567 7.383 6.66 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.984 6.378 5.445 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.159 6.95 6.236 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.673 6.013 7.316 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.155 6.185 7.583 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.558 6.921 8.48 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.978 5.507 6.798 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.591 4.942 6.098 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.941 5.602 6.948 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.929 6.959 4.039 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.708 6.573 3.164 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.003 7.88 3.828 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.409 8.15 4.569 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.847 8.492 2.528 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.663 9.755 2.355 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.772 9.873 2.876 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.104 10.706 1.627 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.204 10.559 1.258 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -20.782 11.96 1.359 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.029 13.168 1.97 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -20.873 14.327 1.969 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.385 14.348 2.782 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -18.739 13.47 1.22 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -20.971 12.126 -0.15 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -20.1 11.749 -0.938 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -22.113 12.662 -0.551 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -22.764 12.958 0.117 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -22.412 12.841 -1.964 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -23.908 12.648 -2.229 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -24.358 12.756 -3.69 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -23.736 11.651 -4.531 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -25.876 12.719 -3.787 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -21.953 14.202 -2.474 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -22.37 15.242 -1.965 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -21.087 14.181 -3.476 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -20.78 13.315 -3.826 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -20.578 15.402 -4.076 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -19.038 15.47 -4.014 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -18.53 16.734 -4.692 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -18.561 15.41 -2.572 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -21.03 15.487 -5.529 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -20.719 14.612 -6.337 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -21.773 16.533 -5.849 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -21.982 17.203 -5.156 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -22.279 16.732 -7.196 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -23.813 16.868 -7.178 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -24.36 15.882 -6.294 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -23.671 15.577 -5.696 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -24.391 16.673 -8.572 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -21.674 17.984 -7.82 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -21.766 19.074 -7.255 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -21.046 17.823 -8.976 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -20.997 16.927 -9.379 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -20.436 18.946 -9.67 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -19.038 18.592 -10.217 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -18.372 19.818 -10.822 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -18.168 18.001 -9.117 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -21.338 19.409 -10.809 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -21.474 18.725 -11.824 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -21.955 20.566 -10.629 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -21.785 21.077 -9.804 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -22.855 21.116 -11.627 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -24.289 20.637 -11.368 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -25.137 20.91 -12.471 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -25.845 20.26 -12.497 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -22.792 22.641 -11.623 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -22.431 23.257 -10.618 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -23.139 23.24 -12.751 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -23.419 22.689 -13.516 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -23.128 24.685 -12.903 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -23.434 25.022 -14.36 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -23.444 23.837 -15.142 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -23.652 24.056 -16.055 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -24.15 25.351 -11.982 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -23.815 26.264 -11.215 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -0.333 -0.271 -10.58 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -0.291 0.692 -10.389 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -0.276 -0.719 -11.968 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -0.873 0.332 -12.902 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 0.145 1.38 -13.291 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 0.924 1.127 -14.237 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 0.189 2.442 -12.638 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -0.99 -2.048 -12.128 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -1.112 -2.591 -13.23 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -1.462 -2.564 -11.011 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -1.34 -2.068 -10.174 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -2.164 -3.832 -10.99 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -1.95 -4.563 -9.651 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -0.459 -4.575 -9.305 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.495 -5.985 -9.723 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.147 -5.129 -7.936 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -3.65 -3.611 -11.229 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -4.276 -2.768 -10.587 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -4.205 -4.356 -12.166 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -3.654 -5.02 -12.643 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -5.612 -4.239 -12.495 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -5.802 -4.179 -14.011 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -5.225 -2.929 -14.661 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.285 -3.249 -15.805 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.718 -3.466 -16.934 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -2.989 -3.261 -15.53 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -2.703 -3.062 -14.61 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -2.368 -3.46 -16.258 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -6.395 -5.404 -11.91 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.016 -6.563 -12.079 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -7.472 -5.086 -11.211 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -7.717 -4.144 -11.114 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.317 -6.099 -10.598 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.706 -5.685 -9.176 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.53 -5.338 -8.278 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.296 -6.651 -8.203 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.24 -7.962 -7.431 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.573 -6.278 -11.433 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.182 -5.297 -11.86 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.955 -7.518 -11.681 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.425 -8.272 -11.335 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.141 -7.779 -12.468 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -10.815 -8.062 -13.954 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.016 -8.013 -14.738 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.262 -8.905 -15.002 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.138 -9.414 -14.135 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.009 -8.883 -11.865 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.516 -9.937 -11.45 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.302 -8.609 -11.798 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.617 -7.733 -12.117 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.274 -9.551 -11.267 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.089 -8.899 -10.147 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.32 -8.771 -8.84 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.027 -7.919 -7.806 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.766 -6.725 -7.683 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.938 -8.522 -7.063 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.109 -9.476 -7.223 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.409 -7.992 -6.384 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.177 -10.036 -12.395 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.842 -9.239 -13.055 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.182 -11.343 -12.618 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.639 -11.926 -12.048 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.969 -11.948 -13.685 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.583 -13.42 -13.834 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.904 -13.88 -12.673 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.833 -14.84 -12.706 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.478 -11.813 -13.468 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -18.243 -11.688 -14.424 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.905 -11.848 -12.218 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.259 -11.952 -11.492 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.317 -11.741 -11.904 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.704 -12.743 -10.802 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.781 -13.841 -10.824 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.945 -14.382 -11.602 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.112 -13.27 -11.038 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.675 -10.328 -11.456 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.12 -9.817 -10.487 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.588 -9.696 -12.182 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.962 -10.137 -12.97 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.027 -8.35 -11.846 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.386 -7.575 -13.119 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.27 -6.176 -12.924 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.108 -5.993 -11.993 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.225 -8.412 -10.901 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.356 -7.595 -9.99 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.089 -9.397 -11.117 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.93 -10.015 -11.857 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.274 -9.582 -10.294 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.352 -8.565 -10.685 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.22 -8.18 -12.046 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.882 -8.634 -12.573 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.806 -11.003 -10.446 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.739 -11.58 -11.532 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.314 -11.571 -9.358 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.331 -11.065 -8.513 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.855 -12.926 -9.384 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.744 -13.98 -9.248 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.142 -14.188 -7.852 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.472 -15.551 -7.76 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.149 -13.086 -7.519 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.914 -13.116 -8.304 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.777 -12.61 -7.189 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.971 -13.834 -8.647 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.031 -14.192 -9.555 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.056 -14.095 -7.718 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.393 -13.92 -8.443 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.39 -14.645 -9.664 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.003 -15.511 -9.515 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -28.951 -15.51 -7.153 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.081 -16.493 -7.888 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.71 -15.613 -5.855 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -28.618 -14.792 -5.317 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -28.596 -16.907 -5.195 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -27.191 -17.112 -4.653 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -29.64 -17.014 -4.09 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -30.072 -16.0 -3.549 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -30.048 -18.228 -3.762 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -29.632 -19.013 -4.198 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -31.069 -18.444 -2.745 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -31.909 -19.671 -3.107 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -32.074 -19.794 -4.512 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -32.45 -20.659 -4.707 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -30.46 -18.637 -1.361 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -29.246 -18.776 -1.217 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -31.318 -18.638 -0.345 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -32.269 -18.5 -0.525 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -30.882 -18.84 1.029 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -32.025 -18.579 2.033 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -31.493 -18.533 3.458 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -32.761 -17.29 1.694 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -30.393 -20.276 1.186 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -31.192 -21.212 1.235 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -29.083 -20.437 1.242 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -28.502 -19.647 1.211 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -28.498 -21.755 1.364 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -27.577 -22.054 0.198 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -26.767 -22.98 0.257 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -27.705 -21.259 -0.864 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -28.374 -20.541 -0.844 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -26.875 -21.421 -2.056 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -27.339 -20.479 -3.182 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -28.378 -21.077 -4.124 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -28.635 -22.291 -4.047 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -28.945 -20.315 -4.953 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -25.423 -21.107 -1.716 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -25.145 -20.197 -0.93 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -24.5 -21.859 -2.293 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -24.777 -22.574 -2.902 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -23.084 -21.634 -2.047 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -22.288 -22.938 -2.158 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -20.791 -22.771 -1.938 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -20.091 -24.116 -1.837 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -18.632 -23.987 -1.904 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -18.249 -23.7 -2.763 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -17.81 -24.226 -0.878 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -18.302 -24.61 0.296 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -17.663 -24.798 1.097 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -19.331 -24.719 0.421 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -16.496 -24.087 -1.031 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -16.103 -23.785 -1.95 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -15.85 -24.272 -0.234 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -22.545 -20.586 -3.013 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -22.326 -20.864 -4.192 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -22.344 -19.38 -2.507 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -22.533 -19.225 -1.557 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -21.848 -18.283 -3.324 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -22.258 -16.913 -2.744 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.871 -15.784 -3.688 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -23.75 -16.882 -2.461 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -20.332 -18.343 -3.477 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -19.605 -18.582 -2.512 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -19.87 -18.139 -4.699 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -20.507 -17.98 -5.426 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -18.452 -18.15 -5.007 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -18.06 -19.472 -5.704 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -18.27 -20.564 -4.795 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -18.161 -20.249 -3.894 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -16.604 -19.457 -6.138 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -18.113 -16.951 -5.898 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.555 -16.872 -7.042 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -17.355 -16.008 -5.35 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -17.037 -16.126 -4.426 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.972 -14.803 -6.082 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.284 -13.537 -5.257 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.767 -13.51 -4.868 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -16.911 -12.281 -6.033 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.097 -12.528 -3.768 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.485 -14.823 -6.431 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.633 -14.87 -5.542 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -15.183 -14.78 -7.722 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.907 -14.739 -8.382 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.803 -14.805 -8.192 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.683 -15.665 -9.463 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.837 -15.451 -10.292 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -14.856 -14.531 -10.582 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -13.585 -17.141 -9.103 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.264 -13.401 -8.482 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.982 -12.54 -8.996 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.996 -13.187 -8.148 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.485 -13.918 -7.731 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.323 -11.91 -8.374 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.916 -12.187 -8.902 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.125 -12.863 -8.242 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.262 -11.107 -7.066 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.51 -9.448 -7.204 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.613 -11.684 -10.094 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.277 -11.136 -10.569 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.307 -11.912 -10.71 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.478 -12.608 -12.069 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.195 -12.743 -12.88 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.407 -13.586 -14.129 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.608 -14.995 -13.803 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -7.591 -15.241 -12.834 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.808 -15.96 -14.695 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.834 -15.678 -15.996 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.99 -16.433 -16.693 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.695 -14.699 -16.318 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -7.95 -17.214 -14.283 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -7.894 -17.436 -13.249 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -8.111 -17.981 -14.964 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.518 -10.615 -10.874 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.081 -9.573 -11.215 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.216 -10.693 -10.623 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.84 -11.553 -10.331 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.328 -9.545 -10.76 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.43 -9.429 -9.538 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.481 -9.688 -12.026 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.432 -10.763 -12.625 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.819 -8.608 -12.43 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.905 -7.774 -11.922 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.981 -8.626 -13.627 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -2.795 -7.206 -14.166 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -2.441 -6.309 -13.124 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -1.481 -6.257 -13.064 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -1.626 -9.279 -13.352 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -0.97 -9.786 -14.261 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.215 -9.252 -12.094 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.789 -8.839 -11.416 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.049 -9.839 -11.674 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.184 -8.808 -11.748 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.023 -7.625 -10.804 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.19 -6.659 -10.87 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.187 -5.717 -11.66 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.194 -6.884 -10.036 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.131 -7.651 -9.43 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.961 -6.273 -10.063 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.104 -10.357 -10.253 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.134 -10.117 -9.623 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.898 -11.068 -9.751 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.694 -11.235 -10.295 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.831 -11.6 -8.393 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 2.032 -12.493 -8.064 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.176 -12.7 -6.563 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.416 -13.509 -5.995 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 3.009 -12.01 -5.937 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.753 -10.474 -7.375 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.364 -9.418 -7.556 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.006 -10.699 -6.315 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.485 -11.554 -6.242 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.143 -9.71 -5.264 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.581 -9.172 -5.118 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -2.573 -10.312 -4.907 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.967 -8.339 -6.333 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -3.998 -9.847 -4.706 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.378 -10.234 -3.927 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.245 -9.572 -2.905 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.978 -11.423 -3.955 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.055 -11.897 -4.815 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.546 -12.052 -2.763 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.848 -11.362 -2.347 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.792 -11.381 -3.404 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 3.429 -11.88 -4.158 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.569 -12.117 -1.59 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.891 -11.691 -0.481 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.629 -12.636 -1.848 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.833 -12.928 -2.764 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.657 -12.79 -0.813 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.157 -13.686 0.33 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.787 -15.082 -0.129 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.492 -15.694 -0.929 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.336 -15.588 0.362 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.861 -15.039 0.986 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.597 -16.489 0.083 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.154 -11.457 -0.254 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.885 -11.426 0.736 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.768 -10.355 -0.878 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.177 -10.421 -1.659 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -2.197 -9.044 -0.413 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.132 -7.977 -0.676 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.152 -8.203 0.091 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.124 -8.658 1.402 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.389 -7.966 -0.495 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.289 -8.872 2.108 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.561 -8.177 0.205 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.504 -8.63 1.506 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 3.666 -8.854 2.207 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.33 -8.211 1.941 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.532 -8.656 -1.03 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.606 -7.767 -1.879 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.58 -9.347 -0.605 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.443 -10.054 0.064 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.924 -9.094 -1.095 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.359 -10.209 -2.05 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.747 -10.054 -2.676 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.64 -9.72 -4.155 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.575 -11.308 -2.461 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.904 -9.001 0.068 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.733 -9.667 1.092 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.924 -8.17 -0.094 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.999 -7.662 -0.933 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.937 -7.989 0.934 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.638 -6.73 1.748 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.859 -5.816 0.992 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.282 -6.304 0.399 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.332 -7.909 0.315 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.499 -7.38 -0.786 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.319 -8.449 1.019 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -11.114 -8.864 1.888 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.7 -8.442 0.549 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -13.303 -9.845 0.626 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.743 -10.797 -0.383 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.76 -11.72 -0.18 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.135 -10.921 -1.754 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.516 -12.413 -1.339 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.855 -13.128 -1.446 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.346 -11.94 -2.321 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.077 -10.27 -2.557 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.47 -12.324 -3.655 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.198 -10.652 -3.879 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.4 -11.669 -4.415 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.543 -7.478 1.37 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -13.525 -7.518 2.603 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.286 -6.626 0.683 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.269 -6.659 -0.301 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -15.13 -5.642 1.343 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.664 -4.23 0.982 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.246 -3.947 1.423 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.173 -4.154 0.565 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.979 -3.492 2.704 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.875 -3.914 0.974 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.686 -3.247 3.119 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.637 -3.461 2.254 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.346 -3.224 2.672 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.755 -3.233 1.911 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.601 -5.846 0.991 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.949 -6.041 -0.177 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.45 -5.808 2.011 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -17.097 -5.643 2.917 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.886 -5.998 1.843 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -19.4 -6.942 2.937 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -20.697 -7.669 2.61 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -21.19 -8.527 3.766 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -21.029 -8.171 4.935 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -21.797 -9.664 3.452 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -21.901 -9.893 2.497 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -22.104 -10.245 4.18 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.62 -4.665 1.946 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.683 -4.068 3.022 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.158 -4.193 0.829 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.057 -4.701 -0.008 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.896 -2.938 0.814 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.48 -2.069 -0.373 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.063 -0.664 -0.33 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.781 0.135 -1.585 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.699 -0.413 -2.684 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.629 1.439 -1.428 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.703 1.81 -0.525 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.449 1.987 -2.23 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.394 -3.209 0.762 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.911 -3.686 -0.25 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.085 -2.91 1.854 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.62 -2.514 2.62 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.523 -3.133 1.929 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.919 -3.696 3.303 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -24.112 -4.921 3.718 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.982 -6.005 4.342 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -24.196 -7.302 4.502 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -25.001 -8.403 5.104 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -25.367 -8.119 6.032 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -24.414 -9.255 5.223 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -25.808 -8.641 4.485 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.286 -1.848 1.615 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.849 -0.758 1.979 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.431 -1.966 0.922 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.258 -0.814 0.539 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.496 -1.454 -0.095 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.032 -2.792 -0.554 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.01 -3.237 0.451 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.662 0.058 1.727 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.345 -0.399 2.647 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.214 1.311 1.703 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.644 1.6 0.962 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.544 2.247 2.763 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.664 2.098 3.986 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.892 2.749 5.005 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.653 1.248 3.891 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.503 0.766 3.046 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.75 1.019 5.004 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.029 -0.342 5.652 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.355 -0.383 6.399 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.879 -1.798 6.575 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.321 -1.776 7.062 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.856 -3.143 7.315 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.807 -3.712 6.446 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.847 -3.086 7.622 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -28.301 -3.611 8.058 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.296 1.145 4.567 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.998 1.179 3.373 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.401 1.229 5.54 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.703 1.191 6.468 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.979 1.368 5.266 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.252 1.851 6.511 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.371 0.06 4.773 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.971 -1.011 4.905 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.18 0.162 4.204 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.762 1.044 4.132 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.466 -0.999 3.699 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.459 -0.596 2.597 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.995 -1.814 1.817 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.057 0.444 1.662 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.708 -1.651 4.85 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.029 -0.969 5.612 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.838 -2.959 4.991 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.399 -3.46 4.357 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.163 -3.669 6.067 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -18.189 -4.335 6.992 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.583 -4.998 8.223 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -18.419 -6.179 8.698 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -19.71 -5.726 9.36 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -20.51 -6.879 9.862 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -21.345 -6.537 10.378 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -19.934 -7.462 10.505 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -20.824 -7.47 9.066 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -16.205 -4.719 5.521 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.521 -5.414 4.554 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -15.031 -4.815 6.13 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.824 -4.206 6.871 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -14.04 -5.8 5.726 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.675 -5.468 6.34 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -11.547 -6.475 6.088 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -11.146 -6.486 4.622 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -10.348 -6.167 6.969 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -14.492 -7.185 6.175 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -14.962 -7.356 7.3 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -14.378 -8.162 5.29 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -14.02 -7.961 4.396 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -14.777 -9.525 5.614 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -15.693 -10.09 4.527 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -16.982 -9.323 4.24 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -17.752 -10.005 3.123 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -17.836 -9.215 5.494 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -13.56 -10.423 5.743 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -13.329 -11.041 6.781 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -12.782 -10.483 4.674 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -13.008 -9.944 3.889 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -11.592 -11.313 4.636 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -11.757 -12.466 3.617 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -12.93 -13.377 3.996 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -10.471 -13.27 3.485 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -12.685 -14.223 5.226 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -10.379 -10.483 4.238 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -10.421 -9.736 3.259 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -9.312 -10.607 5.004 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -9.35 -11.208 5.785 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -8.077 -9.898 4.723 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -7.795 -8.819 5.78 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -7.744 -9.319 7.209 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -6.54 -9.691 7.796 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -8.9 -9.417 7.973 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -6.492 -10.148 9.099 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -8.86 -9.871 9.276 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -7.655 -10.237 9.834 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -7.613 -10.698 11.129 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -8.408 -11.214 11.309 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -6.932 -10.899 4.644 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -7.026 -11.989 5.204 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -5.875 -10.544 3.926 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.878 -9.674 3.476 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -4.712 -11.417 3.774 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -4.014 -11.65 5.119 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -2.505 -11.72 5.028 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.718 -10.635 5.391 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -1.866 -12.87 4.58 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.34 -10.692 5.311 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.488 -12.936 4.497 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.27 -11.844 4.863 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 1.641 -11.906 4.784 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 1.898 -12.257 3.925 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -5.1 -12.745 3.119 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -4.618 -13.811 3.507 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -6.002 -12.661 2.146 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -6.366 -11.78 1.922 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -6.469 -13.822 1.392 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -5.31 -14.62 0.754 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.553 -13.763 -0.108 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.785 -14.24 -0.434 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.838 -15.797 -0.054 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -7.4 -14.766 2.166 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -8.506 -15.047 1.707 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -6.974 -15.249 3.332 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -6.1 -14.968 3.688 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -7.791 -16.201 4.083 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -7.182 -17.599 3.964 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -5.798 -17.518 3.653 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -5.689 -17.119 2.787 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -8.014 -15.844 5.556 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -8.517 -16.669 6.319 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -7.668 -14.635 5.968 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -7.295 -13.987 5.332 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -7.864 -14.25 7.363 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -6.716 -13.384 7.885 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -5.399 -14.128 8.044 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -4.412 -13.329 8.879 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -3.152 -14.131 9.163 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -2.321 -13.503 10.228 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.888 -13.367 11.09 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.969 -12.578 9.909 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.508 -14.111 10.453 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -9.215 -13.571 7.571 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -9.502 -12.534 6.971 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -10.04 -14.176 8.417 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -9.745 -14.999 8.855 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -11.371 -13.658 8.717 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -12.234 -14.771 9.325 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -13.695 -14.427 9.627 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -14.502 -14.317 8.343 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -14.304 -15.464 10.558 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -11.301 -12.465 9.671 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -10.44 -12.412 10.552 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -12.205 -11.511 9.48 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -12.856 -11.611 8.751 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -12.26 -10.318 10.316 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -12.736 -9.113 9.488 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -12.8 -7.813 10.238 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -11.828 -7.457 11.145 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -13.739 -6.835 10.186 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -12.193 -6.28 11.621 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -13.34 -5.866 11.071 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.81 -5.027 11.265 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -13.171 -10.54 11.525 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -14.087 -11.363 11.485 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -12.91 -9.802 12.597 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -12.176 -9.153 12.557 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -13.698 -9.906 13.815 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -12.964 -9.233 14.979 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -12.959 -10.061 16.13 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -12.09 -10.037 16.538 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -15.067 -9.265 13.61 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -15.17 -8.073 13.315 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -16.114 -10.064 13.755 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -15.971 -11.005 13.985 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -17.461 -9.56 13.573 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -18.103 -10.128 12.326 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -19.227 -9.765 11.967 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -17.37 -11.004 11.652 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -16.47 -11.222 11.978 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -17.851 -11.65 10.442 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -16.849 -11.466 9.278 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -17.418 -12.006 7.975 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -16.464 -10.001 9.126 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -18.045 -13.141 10.712 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -17.163 -13.79 11.271 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -19.215 -13.696 10.349 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -19.51 -15.116 10.563 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -20.952 -15.271 10.061 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -21.175 -14.103 9.163 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -20.336 -12.987 9.715 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -18.571 -16.034 9.781 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -18.058 -15.664 8.722 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -18.392 -17.248 10.289 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -18.858 -17.491 11.117 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -17.517 -18.24 9.674 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -17.242 -19.352 10.685 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -18.284 -19.412 11.65 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -18.299 -20.288 12.047 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -18.107 -18.826 8.386 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -17.729 -19.915 7.955 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -19.034 -18.101 7.774 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -19.291 -17.238 8.154 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -19.651 -18.55 6.538 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -21.174 -18.338 6.547 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -21.634 -16.888 6.558 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -23.11 -16.785 6.93 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -23.674 -15.478 6.6 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -23.368 -15.052 5.76 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -24.594 -14.84 7.328 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -25.079 -15.378 8.445 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -25.8 -14.861 8.998 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -24.752 -16.309 8.766 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -25.031 -13.658 6.933 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -24.657 -13.224 6.05 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -25.766 -13.145 7.491 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -18.984 -17.879 5.343 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -19.26 -18.212 4.193 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -18.092 -16.938 5.637 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -17.915 -16.729 6.578 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -17.354 -16.218 4.609 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -17.368 -14.711 4.89 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -18.692 -14.048 4.642 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -19.02 -13.581 3.381 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -19.606 -13.886 5.671 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -20.234 -12.965 3.149 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -20.822 -13.272 5.446 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -21.136 -12.811 4.183 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -15.915 -16.719 4.576 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -15.131 -16.43 5.475 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -15.574 -17.476 3.548 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -16.235 -17.656 2.839 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -14.233 -18.023 3.42 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -14.301 -19.541 3.226 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -15.647 -19.985 3.147 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -16.223 -19.322 3.539 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -13.481 -17.376 2.261 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -14.077 -17.011 1.247 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -12.174 -17.232 2.418 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -11.752 -17.54 3.246 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -11.361 -16.639 1.38 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -10.243 -17.569 0.963 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -9.621 -18.211 1.807 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -9.997 -17.658 -0.335 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -10.53 -17.122 -0.965 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -8.949 -18.524 -0.856 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -9.529 -19.902 -1.186 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -10.948 -19.867 -1.176 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -11.241 -19.004 -0.868 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -8.311 -17.904 -2.094 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.791 -16.889 -2.601 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.229 -18.502 -2.57 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -6.869 -19.29 -2.111 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.56 -17.989 -3.747 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -5.061 -17.91 -3.56 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.567 -18.04 -2.44 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.343 -17.689 -4.653 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -4.803 -17.577 -5.515 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -2.893 -17.601 -4.608 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.295 -18.996 -4.394 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -3.017 -19.973 -5.13 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -3.251 -19.612 -5.99 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -2.335 -16.988 -5.89 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -2.676 -17.417 -6.996 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.503 -15.966 -5.735 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.319 -15.63 -4.832 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.88 -15.326 -6.878 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -1.755 -14.292 -7.557 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -1.838 -13.146 -7.108 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.398 -14.697 -8.643 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -2.277 -15.619 -8.949 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -3.258 -13.812 -9.413 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.992 -14.011 -10.916 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -2.628 -15.382 -11.152 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -3.353 -15.834 -11.596 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.876 -13.1 -11.4 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -4.739 -14.09 -9.167 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -5.557 -13.168 -9.149 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.075 -15.36 -8.968 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.375 -16.043 -8.945 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.465 -15.76 -8.771 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -6.773 -17.054 -9.533 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.099 -16.807 -10.993 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -7.536 -15.689 -11.322 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -6.926 -17.727 -11.821 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -6.835 -15.905 -7.301 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -6.178 -16.628 -6.549 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.885 -15.193 -6.896 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -8.344 -14.613 -7.546 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -8.385 -15.236 -5.524 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.99 -13.974 -4.753 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.494 -13.811 -4.612 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.83 -14.24 -3.469 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.742 -13.249 -5.632 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -4.458 -14.112 -3.348 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.376 -13.117 -5.518 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.736 -13.548 -4.379 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.368 -13.417 -4.271 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.052 -12.832 -4.971 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -9.9 -15.413 -5.554 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.56 -14.968 -6.493 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.457 -16.063 -4.543 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.897 -16.371 -3.792 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.889 -16.323 -4.522 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -12.166 -17.727 -5.099 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.454 -17.892 -6.334 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -10.827 -17.171 -6.441 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -13.649 -17.936 -5.342 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -12.498 -16.246 -3.12 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -11.907 -16.711 -2.143 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -13.682 -15.645 -3.041 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.077 -15.267 -3.861 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -14.424 -15.536 -1.791 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.956 -14.114 -1.596 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.829 -13.882 -0.357 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -14.979 -13.802 0.901 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -16.675 -12.63 -0.519 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -15.59 -16.511 -1.857 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -16.392 -16.461 -2.79 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -15.68 -17.4 -0.888 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -15.028 -17.381 -0.149 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -16.738 -18.393 -0.879 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -16.151 -19.815 -0.942 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -15.033 -19.826 -1.838 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -14.667 -18.939 -1.898 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -17.196 -20.797 -1.443 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -17.631 -18.271 0.352 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -17.161 -18.004 1.455 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -18.925 -18.451 0.144 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -19.24 -18.626 -0.773 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -19.897 -18.401 1.222 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -20.996 -17.35 0.946 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -20.361 -16.001 0.587 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -21.912 -17.205 2.155 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -21.359 -14.931 0.196 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -20.53 -19.782 1.364 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -21.122 -20.295 0.413 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -20.38 -20.39 2.538 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -19.903 -19.925 3.261 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -20.921 -21.725 2.785 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -20.479 -22.244 4.156 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -20.412 -21.193 5.105 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -19.803 -21.44 5.808 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -22.441 -21.758 2.651 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -22.985 -22.521 1.856 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -23.113 -20.927 3.43 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -22.62 -20.347 4.045 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -24.561 -20.849 3.396 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -25.158 -21.486 4.657 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -26.575 -21.42 4.656 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -26.856 -20.504 4.764 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -24.988 -19.395 3.286 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -24.919 -18.646 4.263 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -25.39 -18.991 2.088 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -25.394 -19.629 1.341 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -25.828 -17.624 1.856 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -26.072 -17.378 0.367 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -26.681 -16.019 0.017 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -25.692 -14.903 0.298 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -27.143 -15.984 -1.428 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -27.104 -17.331 2.627 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -28.109 -18.022 2.461 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -27.061 -16.311 3.468 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -26.231 -15.795 3.561 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -28.224 -15.937 4.246 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -27.838 -15.464 5.644 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -27.417 -16.592 6.572 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -28.497 -17.641 6.756 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -28.579 -18.603 5.999 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -29.327 -17.466 7.772 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -29.203 -16.679 8.343 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -30.032 -18.132 7.909 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -29.065 -14.902 3.51 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -28.715 -14.472 2.413 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -30.162 -14.495 4.124 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -30.36 -14.834 5.021 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -31.073 -13.542 3.504 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -32.478 -13.693 4.086 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -32.561 -13.438 5.581 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -33.98 -13.202 6.046 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -34.671 -14.125 6.469 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -34.428 -11.96 5.958 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -33.825 -11.274 5.602 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -35.345 -11.779 6.251 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -30.603 -12.094 3.623 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -30.983 -11.248 2.815 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -29.786 -11.8 4.624 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -29.504 -12.509 5.253 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -29.303 -10.441 4.823 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -29.265 -10.083 6.317 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -27.996 -10.503 7.055 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -27.93 -11.988 7.362 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -28.807 -12.743 6.89 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -26.99 -12.403 8.072 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -27.94 -10.22 4.176 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -27.385 -9.118 4.234 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -27.415 -11.254 3.531 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -27.917 -12.095 3.485 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -26.104 -11.168 2.89 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -25.429 -12.536 2.796 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -24.593 -12.849 4.019 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -24.317 -11.918 4.813 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -24.217 -14.026 4.204 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -26.146 -10.478 1.53 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -25.179 -10.534 0.768 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -27.262 -9.828 1.225 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -28.006 -9.833 1.859 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -27.397 -9.104 -0.032 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -28.871 -8.785 -0.351 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -29.551 -7.826 0.593 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.957 -6.576 0.152 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -29.788 -8.17 1.914 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.584 -5.691 1.007 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -30.413 -7.29 2.776 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.811 -6.048 2.322 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -26.544 -7.838 0.018 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.776 -6.951 0.846 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -25.539 -7.772 -0.846 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -25.406 -8.507 -1.483 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.635 -6.632 -0.882 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.822 -6.585 0.406 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.687 -6.734 -2.068 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.694 -7.727 -2.799 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.879 -5.703 -2.255 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.937 -4.933 -1.646 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.904 -5.677 -3.33 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.88 -4.302 -4.026 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.212 -3.765 -4.068 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.197 -2.858 -3.752 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.354 -4.439 -5.447 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.526 -5.991 -2.753 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.087 -5.356 -1.791 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.859 -6.983 -3.321 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.26 -7.453 -4.088 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.549 -7.398 -2.837 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.499 -8.923 -2.695 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.522 -9.472 -1.719 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -19.145 -9.879 -0.448 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.865 -9.569 -2.065 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -20.074 -10.365 0.451 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.801 -10.057 -1.173 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -21.4 -10.452 0.084 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -22.327 -10.923 0.985 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -23.1 -11.255 0.511 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.419 -6.896 -3.731 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.449 -7.078 -4.952 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.428 -6.263 -3.111 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.469 -6.16 -2.133 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.278 -5.721 -3.829 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.214 -4.197 -3.659 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.377 -3.437 -4.232 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.309 -2.903 -5.507 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.529 -3.241 -3.489 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.369 -2.191 -6.033 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.594 -2.533 -4.009 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.513 -2.005 -5.283 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.977 -6.318 -3.293 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.897 -6.695 -2.123 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.966 -6.399 -4.15 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.099 -6.106 -5.075 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.662 -6.922 -3.755 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.578 -5.86 -3.946 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.52 -5.206 -4.985 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.317 -8.203 -4.533 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.835 -8.207 -6.283 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.745 -5.675 -2.928 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.86 -6.215 -2.115 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.661 -4.694 -2.979 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.793 -3.701 -1.817 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.553 -2.863 -1.483 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.363 -1.742 -2.491 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.631 -2.313 -0.068 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.308 -5.391 -2.901 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.176 -6.422 -2.237 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.311 -4.831 -3.578 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.481 -4.012 -4.091 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.969 -5.398 -3.567 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.513 -5.818 -4.974 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.396 -4.694 -6.003 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.079 -3.935 -5.93 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.087 -4.427 -5.388 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.05 -2.745 -6.51 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -3.867 -2.425 -6.956 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.217 -2.225 -6.467 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -3.967 -4.442 -2.928 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.143 -3.224 -2.97 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -2.924 -5.004 -2.334 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.854 -5.984 -2.317 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -1.899 -4.199 -1.702 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.505 -4.694 -2.035 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.326 -4.868 -1.149 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.258 -4.936 -3.317 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -0.97 -4.781 -3.98 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.042 -5.421 -3.769 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.86 -6.501 -4.84 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.119 -6.85 -5.626 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.908 -7.969 -4.966 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.005 -8.481 -5.888 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.458 -9.845 -5.513 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.778 -10.563 -5.85 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.54 -9.93 -4.482 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.393 -10.049 -5.94 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.892 -4.282 -4.317 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 3.115 -4.285 -4.182 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.239 -3.314 -4.943 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.262 -3.365 -5.021 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.934 -2.172 -5.514 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.53 -2.536 -6.88 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 3.483 -1.495 -7.45 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 4.158 -1.964 -9.055 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.679 -1.942 -10.065 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.979 -0.997 -5.657 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.222 -1.19 -5.845 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.513 0.212 -5.541 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.472 0.295 -5.367 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.71 1.416 -5.676 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.456 2.627 -5.105 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.441 2.783 -3.584 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.356 3.922 -3.158 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.025 3.025 -3.086 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.379 1.66 -7.143 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 1.207 1.405 -8.017 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -0.831 2.154 -7.433 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -1.834 2.463 -6.415 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -2.688 3.513 -7.122 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -2.658 3.106 -8.556 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -1.315 2.463 -8.792 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -2.693 1.25 -6.063 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -2.797 0.301 -6.843 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.295 1.28 -4.881 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -3.162 2.051 -4.295 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.159 0.196 -4.442 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.433 0.3 -2.94 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.187 0.271 -2.102 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.22 -0.694 -2.101 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -2.775 1.249 -1.14 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.232 -0.375 -1.2 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.43 -0.911 -1.015 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -1.55 0.813 -0.598 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.321 2.452 -0.686 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -0.864 1.537 0.375 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -2.639 3.168 0.279 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -1.423 2.71 0.799 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.458 0.248 -5.241 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.208 1.221 -5.162 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -5.707 -0.788 -6.019 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.086 -1.543 -6.025 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -6.882 -0.838 -6.87 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -6.481 -1.282 -8.286 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.218 -1.962 -8.219 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -4.859 -2.069 -9.113 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.353 -0.076 -9.204 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -7.965 -1.771 -6.34 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.68 -2.77 -5.675 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.21 -1.423 -6.644 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.359 -0.609 -7.166 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.364 -2.213 -6.243 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.415 -1.321 -5.569 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.046 -0.819 -4.201 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.279 0.325 -4.048 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.479 -1.485 -3.065 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -9.949 0.795 -2.79 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.152 -1.022 -1.804 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.386 0.12 -1.666 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.98 -2.852 -7.483 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.676 -2.448 -8.607 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.83 -3.846 -7.278 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.01 -4.141 -6.364 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.478 -4.511 -8.394 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.757 -3.813 -8.819 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.185 -2.85 -8.18 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.367 -4.303 -9.896 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.969 -5.071 -10.36 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.605 -3.728 -10.417 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.004 -4.386 -11.744 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.028 -4.161 -12.89 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.013 -5.28 -13.028 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -13.6 -5.884 -12.041 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -13.619 -5.575 -14.256 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -13.998 -5.063 -14.999 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -12.961 -6.3 -14.373 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.744 -3.861 -9.411 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.537 -2.937 -9.231 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.816 -5.014 -8.759 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.153 -5.713 -8.941 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.852 -5.243 -7.778 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.843 -6.312 -8.19 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.372 -6.293 -9.301 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.081 -7.252 -7.291 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.601 -7.224 -6.436 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.025 -8.327 -7.533 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.399 -9.701 -7.219 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.203 -9.869 -7.991 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.405 -9.722 -8.928 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.368 -10.825 -7.552 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.258 -8.123 -6.658 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.203 -8.308 -5.439 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.353 -7.71 -7.276 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.326 -7.559 -8.25 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.593 -7.476 -6.555 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.463 -6.459 -7.298 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.662 -5.972 -6.5 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.441 -4.913 -7.261 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.635 -4.426 -6.456 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.411 -3.388 -7.186 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.794 -2.588 -7.433 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.19 -3.04 -6.591 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.81 -3.788 -8.059 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.35 -8.782 -6.349 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.806 -9.41 -7.307 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.472 -9.187 -5.099 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.088 -8.639 -4.378 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.163 -10.416 -4.756 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.449 -11.099 -3.587 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.975 -12.467 -3.152 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.076 -13.413 -4.338 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -24.068 -13.051 -2.084 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.62 -10.135 -4.406 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.916 -9.265 -3.585 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.521 -10.865 -5.046 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.217 -11.536 -5.699 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.947 -10.707 -4.814 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.662 -10.437 -6.139 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.135 -10.096 -6.001 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.838 -10.048 -7.339 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.421 -11.078 -7.738 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.796 -8.983 -7.99 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.513 -11.964 -4.159 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -29.03 -13.074 -4.407 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -30.53 -11.787 -3.324 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -30.881 -10.884 -3.183 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -31.155 -12.907 -2.634 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -31.547 -12.554 -1.182 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -30.354 -11.954 -0.428 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -32.079 -13.782 -0.453 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -29.121 -12.834 -0.411 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -32.38 -13.396 -3.399 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -33.438 -12.767 -3.378 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -32.211 -14.521 -4.072 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -31.337 -14.967 -4.025 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -33.267 -15.134 -4.863 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -32.693 -16.361 -5.577 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -33.547 -16.935 -6.695 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -33.042 -18.313 -7.113 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -31.554 -18.294 -7.45 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -30.825 -19.47 -6.889 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -30.998 -19.546 -5.861 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -29.801 -19.367 -7.042 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.143 -20.345 -7.346 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -34.435 -15.553 -3.974 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -34.329 -16.523 -3.218 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.52 4.191 -17.324 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 10.823 4.833 -17.587 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 11.853 4.065 -15.912 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.054 4.966 -15.527 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.724 6.443 -15.695 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.543 4.67 -14.115 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 10.635 4.398 -15.047 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 9.82 5.248 -15.408 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 10.495 3.699 -13.93 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 11.17 3.025 -13.701 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 9.379 3.922 -13.022 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 8.389 2.75 -13.078 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 8.034 2.272 -14.478 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 7.01 1.146 -14.431 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 5.705 1.618 -13.968 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 5.681 2.487 -13.513 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 4.56 0.947 -14.122 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 4.549 -0.239 -14.726 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 5.432 -0.656 -15.082 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 3.65 -0.758 -14.841 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 3.427 1.472 -13.675 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 2.51 0.961 -13.799 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 3.425 2.397 -13.201 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 9.897 4.072 -11.599 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 10.702 3.263 -11.147 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 9.444 5.102 -10.903 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 8.808 5.72 -11.317 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 9.869 5.339 -9.532 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 10.644 6.656 -9.432 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 11.775 6.649 -10.287 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 12.409 7.307 -9.983 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 8.67 5.36 -8.591 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 7.641 5.961 -8.9 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 8.8 4.692 -7.454 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 9.638 4.211 -7.272 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 7.728 4.644 -6.474 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 7.056 3.267 -6.482 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 5.693 3.177 -5.789 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 4.675 4.062 -6.493 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 5.212 1.735 -5.741 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 8.258 4.964 -5.08 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 9.4 4.639 -4.752 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 7.429 5.613 -4.274 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 6.534 5.845 -4.595 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 7.803 5.973 -2.912 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 7.071 7.243 -2.472 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 7.961 8.466 -2.505 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 8.787 8.658 -1.623 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 7.793 9.307 -3.515 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 7.109 9.099 -4.183 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 8.362 10.109 -3.55 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 7.474 4.829 -1.963 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 6.33 4.375 -1.903 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 8.471 4.355 -1.234 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 9.366 4.755 -1.316 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 8.267 3.254 -0.31 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 8.405 1.923 -1.054 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 9.858 1.822 -2.126 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 10.395 3.034 -2.204 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 9.256 3.302 0.849 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 10.298 3.952 0.766 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 8.915 2.622 1.93 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 8.06 2.134 1.938 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 9.773 2.562 3.1 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 9.097 3.189 4.339 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 7.774 2.649 4.506 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 7.275 2.756 3.684 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 9.016 4.701 4.197 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 10.14 1.109 3.379 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.342 0.206 3.126 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 11.339 0.884 3.893 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 11.926 1.642 4.096 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.797 -0.467 4.177 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 13.238 -0.65 3.693 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.63 -2.064 3.262 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 12.827 -2.49 2.042 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 15.122 -2.146 2.982 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 11.701 -0.785 5.664 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 11.848 0.1 6.506 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 11.421 -2.041 5.973 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 11.275 -2.688 5.249 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 11.314 -2.504 7.354 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 9.878 -2.342 7.865 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 9.759 -1.596 9.187 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 10.015 -0.104 9.015 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 8.78 0.656 8.795 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 8.24 0.862 9.585 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 8.374 1.094 7.601 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 9.098 0.849 6.522 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 9.994 0.316 6.601 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 8.776 1.182 5.588 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 7.251 1.796 7.487 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 6.94 2.134 6.547 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 6.68 2.014 8.328 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 11.716 -3.972 7.402 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 11.319 -4.747 6.536 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 12.504 -4.355 8.395 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 12.781 -3.702 9.072 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 12.954 -5.74 8.509 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 14.357 -5.843 9.127 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 14.441 -5.45 10.591 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 15.558 -5.484 11.149 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 13.402 -5.101 11.188 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 11.944 -6.62 9.243 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 10.895 -6.144 9.685 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 12.272 -7.901 9.375 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 13.122 -8.219 9.001 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 11.404 -8.866 10.043 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 11.916 -10.276 9.765 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 13.255 -10.236 9.305 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 13.324 -10.72 8.461 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 11.315 -8.617 11.55 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 10.528 -9.256 12.251 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 12.131 -7.698 12.045 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 12.745 -7.228 11.44 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 12.129 -7.355 13.458 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 13.556 -7.14 13.967 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 14.276 -8.42 14.366 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 13.798 -8.968 15.697 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 14.321 -8.614 16.75 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 12.797 -9.833 15.659 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 12.422 -10.072 14.786 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 12.476 -10.2 16.508 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 11.295 -6.1 13.678 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 11.059 -5.691 14.815 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 10.861 -5.506 12.565 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 11.108 -5.9 11.699 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 10.045 -4.294 12.565 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 8.837 -4.41 13.507 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 7.628 -3.599 13.068 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 7.052 -4.079 11.749 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 7.074 -5.267 11.441 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 6.537 -3.153 10.959 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 6.556 -2.225 11.264 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 6.164 -3.438 10.099 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 10.881 -3.049 12.867 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 10.426 -2.128 13.549 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 12.109 -3.029 12.361 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 12.431 -3.809 11.842 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 13.002 -1.891 12.561 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 14.452 -2.354 12.743 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 14.657 -3.344 13.878 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 16.056 -3.243 14.469 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 17.118 -3.779 13.522 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 16.994 -5.246 13.314 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 16.333 -5.442 12.523 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 16.631 -5.7 14.175 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 17.925 -5.656 13.084 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 12.915 -0.916 11.387 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 12.814 -1.332 10.232 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 12.953 0.374 11.692 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 13.036 0.641 12.632 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.884 1.412 10.673 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 12.136 2.628 11.227 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 10.965 2.23 11.926 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 10.317 2.945 11.895 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 14.292 1.816 10.231 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 15.237 1.746 11.021 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 14.431 2.23 8.975 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 13.642 2.275 8.393 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.729 2.638 8.446 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 15.96 2.067 7.04 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 16.533 0.645 6.962 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 15.475 -0.394 7.308 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 17.121 0.376 5.585 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 15.863 4.161 8.439 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 15.111 4.86 7.754 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 16.82 4.668 9.206 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 17.401 4.055 9.716 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 17.052 6.104 9.3 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 16.775 6.646 10.724 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 15.383 6.255 11.196 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 17.837 6.175 11.711 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 18.486 6.445 8.911 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 19.322 5.557 8.742 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 18.76 7.733 8.768 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 18.048 8.389 8.911 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 20.093 8.2 8.416 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 20.014 9.379 7.439 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 19.829 8.98 5.984 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.341 9.123 5.011 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.574 10.899 5.002 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 20.848 8.626 9.667 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 20.356 9.434 10.453 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 22.031 8.064 9.855 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 22.36 7.409 9.201 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 22.863 8.398 11.003 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 23.317 7.125 11.727 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 24.426 7.373 12.58 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.865 8.195 12.302 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.069 9.202 10.541 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.81 9.774 11.344 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 24.263 9.221 9.239 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.652 8.722 8.657 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 25.354 9.952 8.657 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 25.005 10.385 7.259 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 24.064 9.853 6.674 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 25.746 11.346 6.69 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 25.499 11.848 5.33 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 26.636 12.852 5.098 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 27.649 12.543 6.148 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 26.881 12.027 7.326 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 25.568 10.734 4.291 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 24.996 10.843 3.208 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 26.268 9.664 4.632 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 26.696 9.635 5.514 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 26.407 8.53 3.738 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 27.782 8.549 3.065 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 28.015 9.738 2.166 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 28.902 10.743 2.529 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 27.352 9.856 0.956 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 29.122 11.832 1.709 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 27.566 10.94 0.132 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 28.451 11.926 0.512 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 28.672 13.006 -0.312 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 27.964 13.06 -0.969 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 26.239 7.228 4.503 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 26.91 6.24 4.205 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 25.355 7.215 5.492 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 24.838 8.025 5.704 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 25.153 6.0 6.263 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 26.199 5.877 7.366 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 26.244 4.508 8.013 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 25.947 4.565 9.49 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 24.781 4.806 9.862 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 26.88 4.364 10.292 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 23.741 5.858 6.829 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 23.164 6.805 7.377 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 23.211 4.649 6.702 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 23.744 3.945 6.28 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 21.884 4.321 7.184 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.057 3.692 6.06 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 20.801 4.558 4.828 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.358 3.698 3.658 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 19.753 5.617 5.131 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.977 3.339 8.348 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 22.897 2.517 8.408 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 21.017 3.423 9.256 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.306 4.092 9.131 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 20.964 2.554 10.423 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 21.53 3.265 11.659 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 23.041 3.183 11.802 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 23.486 3.649 13.179 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 24.947 3.315 13.443 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.87 4.089 12.574 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 26.836 4.058 12.949 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.565 5.079 12.515 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 25.88 3.694 11.602 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 19.525 2.143 10.69 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 18.599 2.89 10.381 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 19.34 0.962 11.259 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 20.123 0.409 11.487 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 18.006 0.467 11.562 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 17.774 -0.875 10.889 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 17.786 0.358 13.068 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 18.648 -0.142 13.795 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 16.635 0.834 13.528 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 15.995 1.234 12.895 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 16.286 0.782 14.945 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 16.971 1.907 15.738 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 16.286 3.277 15.753 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 16.86 4.145 16.865 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 16.43 3.968 14.405 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 14.769 0.83 15.123 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 14.035 1.127 14.177 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 14.302 0.519 16.321 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 14.939 0.266 17.035 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 12.872 0.516 16.614 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 12.556 -0.467 17.741 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 12.326 -1.864 17.269 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 13.32 -2.814 17.219 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 14.277 -2.676 17.466 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 11.201 -2.478 16.834 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 12.824 -3.944 16.769 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 11.542 -3.768 16.529 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 10.938 -4.451 16.157 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 12.33 1.894 16.97 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 12.682 2.463 18.003 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 11.46 2.414 16.113 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 11.232 1.913 15.305 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 10.832 3.712 16.338 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 10.996 4.605 15.105 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 12.43 4.911 14.67 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 12.43 5.716 13.382 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 13.18 5.652 15.767 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 9.348 3.505 16.627 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 8.787 2.467 16.266 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 8.709 4.479 17.264 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 9.195 5.3 17.508 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 7.291 4.366 17.588 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 7.088 3.634 18.921 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 7.49 4.432 20.153 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 6.294 4.895 20.966 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 6.316 5.963 21.569 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 5.243 4.087 20.995 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 5.292 3.245 20.499 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 4.463 4.367 21.517 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 6.609 5.732 17.605 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 7.266 6.761 17.474 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 5.286 5.728 17.767 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 4.819 4.872 17.866 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 4.529 6.968 17.793 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 4.649 7.725 16.487 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 4.871 7.118 15.436 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 4.519 9.041 16.551 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 4.338 9.463 17.422 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 4.624 9.886 15.367 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 3.938 11.239 15.603 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 4.742 12.219 16.451 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 4.53 12.042 17.944 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 4.175 10.963 18.419 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 4.763 13.103 18.7 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 5.054 13.93 18.259 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 4.638 13.018 19.667 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 6.089 10.097 14.977 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 6.385 10.509 13.86 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 6.995 9.768 15.904 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 6.681 9.405 16.757 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 8.444 9.921 15.699 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 9.202 9.448 16.949 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 10.643 9.055 16.68 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 11.503 9.956 16.578 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 10.912 7.841 16.578 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 8.934 9.189 14.444 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 9.996 9.496 13.9 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 8.122 8.251 13.965 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 7.281 8.08 14.434 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 8.436 7.47 12.77 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 7.278 6.516 12.459 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 7.53 5.567 11.295 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 8.656 4.221 11.714 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 7.75 3.414 13.032 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 8.715 8.368 11.557 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 9.307 7.924 10.575 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 8.303 9.632 11.639 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 7.846 9.933 12.456 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 8.509 10.589 10.554 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 7.8 11.913 10.858 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 8.208 12.553 12.177 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 7.389 13.785 12.507 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 7.718 14.871 11.987 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 6.419 13.666 13.286 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 9.997 10.825 10.261 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 10.351 11.352 9.207 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 10.866 10.429 11.192 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 10.528 10.025 12.022 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 12.307 10.594 11.013 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 13.032 10.627 12.365 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 13.141 9.274 13.054 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 14.236 9.237 14.103 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 15.4 8.987 13.791 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 13.873 9.466 15.354 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 12.915 9.648 15.544 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 14.56 9.441 16.044 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 12.885 9.487 10.127 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 14.071 9.497 9.789 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 12.037 8.535 9.759 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 11.102 8.59 10.055 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 12.444 7.42 8.915 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 11.389 6.309 8.968 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 11.19 5.538 7.676 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 10.108 4.491 7.799 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 10.384 3.334 8.106 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 8.867 4.892 7.571 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 8.719 5.835 7.338 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 8.148 4.235 7.648 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 12.696 7.886 7.481 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 12.007 8.77 6.974 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 13.683 7.283 6.832 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 14.18 6.562 7.277 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 14.034 7.653 5.471 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 15.527 7.392 5.18 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 15.911 7.925 3.808 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 16.395 8.018 6.256 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 13.187 6.911 4.443 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 13.044 5.688 4.499 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 12.62 7.667 3.515 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 12.751 8.635 3.548 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 11.81 7.103 2.45 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 10.688 8.072 2.032 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 9.701 7.385 1.106 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 9.979 8.625 3.26 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 12.71 6.82 1.253 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 13.585 7.627 0.927 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 12.499 5.688 0.601 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 11.756 5.102 0.874 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 13.332 5.3 -0.527 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 13.962 3.927 -0.272 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 14.795 3.859 0.975 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.305 3.251 2.12 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.065 4.407 1.004 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 15.068 3.194 3.272 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 16.834 4.353 2.151 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 16.335 3.746 3.288 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 12.556 5.276 -1.835 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 11.408 4.822 -1.889 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 13.185 5.781 -2.883 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 14.086 6.16 -2.767 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 12.588 5.791 -4.199 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 12.998 7.054 -4.968 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 14.332 7.431 -4.676 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 14.375 8.389 -4.574 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.008 4.529 -4.951 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.191 4.326 -5.232 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 12.047 3.664 -5.233 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 11.123 3.867 -4.963 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 12.327 2.429 -5.946 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 11.391 1.305 -5.487 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 11.643 -0.029 -6.175 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 10.727 -1.4 -5.439 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 11.488 -1.486 -3.819 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 12.197 2.656 -7.443 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 11.091 2.813 -7.959 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 13.329 2.708 -8.127 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 14.183 2.602 -7.65 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 13.339 2.928 -9.563 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.384 3.976 -9.943 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 13.99 5.263 -9.499 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.109 5.461 -9.844 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 13.567 1.632 -10.331 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.595 0.975 -10.173 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 12.589 1.268 -11.146 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 11.785 1.832 -11.202 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 12.665 0.059 -11.956 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 11.278 -0.307 -12.495 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 10.282 -0.641 -11.419 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 10.135 -1.943 -10.974 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 9.499 0.348 -10.847 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 9.226 -2.253 -9.979 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 8.588 0.047 -9.853 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 8.452 -1.256 -9.417 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 13.651 0.253 -13.104 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 13.44 1.094 -13.983 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 14.723 -0.525 -13.085 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 14.813 -1.193 -12.372 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 15.762 -0.432 -14.103 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 17.15 -0.178 -13.473 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 17.186 1.192 -12.811 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 17.494 -1.266 -12.465 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 15.807 -1.687 -14.967 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 14.989 -2.592 -14.807 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 16.76 -1.734 -15.889 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 17.387 -0.983 -15.967 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 16.905 -2.88 -16.777 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 17.379 -2.447 -18.172 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 18.705 -1.697 -18.191 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 19.28 -1.549 -19.589 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 20.496 -1.471 -19.77 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 18.413 -1.511 -20.591 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 17.46 -1.578 -20.38 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 18.762 -1.425 -21.503 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 17.854 -3.923 -16.19 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 18.74 -3.596 -15.398 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 17.66 -5.176 -16.582 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 16.925 -5.378 -17.199 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 18.502 -6.251 -16.098 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 17.795 -7.585 -16.179 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 16.765 -7.701 -16.845 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 18.344 -8.591 -15.514 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 19.177 -8.442 -15.017 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 17.747 -9.922 -15.504 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 18.769 -10.957 -15.024 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 20.092 -10.925 -15.773 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 21.283 -10.998 -14.838 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 21.95 -9.957 -14.647 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 21.542 -12.087 -14.287 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 16.518 -9.947 -14.6 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 16.635 -10.109 -13.383 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 15.348 -9.756 -15.191 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 15.314 -9.608 -16.159 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 14.111 -9.755 -14.427 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 13.215 -8.564 -14.794 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.482 -8.685 -16.119 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 11.24 -7.815 -16.168 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.187 -6.9 -17.015 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 10.322 -8.046 -15.353 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 13.353 -11.07 -14.567 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 13.629 -11.876 -15.459 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 12.414 -11.268 -13.663 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 12.27 -10.575 -12.979 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 11.578 -12.449 -13.627 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 12.4 -13.685 -13.235 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 11.682 -14.885 -13.496 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 12.132 -15.626 -13.075 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 10.474 -12.199 -12.609 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 10.425 -11.129 -12.005 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 9.616 -13.18 -12.4 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 9.73 -14.024 -12.884 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 8.516 -13.034 -11.454 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 7.594 -14.257 -11.515 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 6.769 -14.325 -12.784 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 6.319 -13.308 -13.309 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 6.564 -15.532 -13.288 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 6.953 -16.302 -12.82 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 6.034 -15.604 -14.107 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 9.047 -12.892 -10.035 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 8.568 -12.078 -9.252 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 10.065 -13.675 -9.731 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 10.417 -14.287 -10.415 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 10.66 -13.692 -8.408 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 11.019 -15.137 -8.036 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 10.224 -16.164 -8.832 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 10.562 -16.387 -10.018 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 9.258 -16.738 -8.284 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 11.894 -12.794 -8.308 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 12.549 -12.748 -7.27 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 12.206 -12.063 -9.376 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 11.626 -12.096 -10.168 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.38 -11.185 -9.379 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.613 -11.909 -9.934 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.538 -12.473 -8.867 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 16.922 -12.766 -9.429 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 17.93 -12.983 -8.307 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 19.331 -12.724 -8.743 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 19.884 -12.328 -7.943 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.343 -12.04 -9.53 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 19.783 -13.605 -9.054 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 13.133 -9.904 -10.17 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 13.053 -9.929 -11.391 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 13.023 -8.784 -9.47 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 13.097 -8.819 -8.492 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 12.797 -7.5 -10.125 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 11.495 -6.829 -9.624 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 10.273 -7.685 -9.982 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 11.348 -5.423 -10.186 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 10.036 -7.838 -11.471 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.982 -6.56 -9.896 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 14.316 -6.241 -8.754 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.648 -6.128 -10.981 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 15.794 -5.219 -10.901 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.416 -5.308 -12.298 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 15.281 -5.67 -13.195 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 14.329 -6.494 -12.372 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 15.363 -3.786 -10.593 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 14.786 -3.095 -11.435 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.641 -3.345 -9.377 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 16.117 -3.935 -8.749 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.273 -2.005 -8.952 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 14.097 -2.02 -7.948 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.82 -2.506 -8.613 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.428 -2.873 -6.73 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.455 -1.292 -8.309 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 17.361 -1.929 -7.77 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 16.446 0.025 -8.394 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.715 0.463 -8.883 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 17.486 0.844 -7.796 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 17.998 1.868 -8.799 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 16.909 1.537 -6.572 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.755 1.967 -6.586 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.697 1.633 -5.513 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 18.612 1.285 -5.56 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.235 2.263 -4.284 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.445 1.34 -3.08 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 16.604 0.061 -3.059 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 16.965 -0.795 -1.853 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 15.12 0.392 -3.057 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 17.914 3.602 -4.045 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 19.14 3.686 -3.96 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.106 4.645 -3.947 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.136 4.514 -4.046 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 17.623 5.972 -3.699 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 16.796 6.684 -2.656 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 15.82 6.126 -2.156 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.179 7.899 -2.31 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 17.976 8.29 -2.726 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 16.438 8.664 -1.322 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 17.361 9.609 -0.547 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 18.521 8.96 0.22 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.089 9.926 1.246 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.085 7.663 0.889 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 15.308 9.434 -1.992 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 15.354 9.681 -3.196 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 14.299 9.786 -1.201 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 14.332 9.525 -0.258 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 13.129 10.521 -1.682 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 12.243 10.912 -0.492 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 10.751 10.718 -0.719 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 9.942 11.241 0.463 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 8.443 11.154 0.205 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 7.655 11.251 1.466 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 6.651 11.014 1.289 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 7.707 12.21 1.856 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 8.024 10.58 2.176 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 13.515 11.762 -2.498 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 13.586 11.711 -3.726 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 13.777 12.868 -1.814 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 13.703 12.857 -0.842 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 14.144 14.104 -2.49 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 13.27 15.268 -2.007 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 11.923 15.38 -2.713 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 11.024 14.177 -2.482 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 10.942 13.707 -1.325 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 10.397 13.704 -3.452 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 15.624 14.416 -2.303 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 15.996 15.482 -1.804 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 16.468 13.47 -2.699 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 16.106 12.644 -3.093 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 17.913 13.625 -2.588 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 18.41 13.222 -1.192 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.2 14.278 -0.118 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.835 13.872 1.202 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 18.469 14.843 2.315 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.856 16.245 1.987 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 18.585 16.883 2.764 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.376 16.555 1.118 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 19.884 16.309 1.843 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 18.628 12.794 -3.648 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 18.146 11.737 -4.047 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 19.789 13.27 -4.077 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 20.125 14.111 -3.7 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 20.592 12.59 -5.089 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 21.444 13.602 -5.873 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 22.333 14.463 -4.985 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 21.924 14.902 -3.908 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 23.558 14.706 -5.426 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 23.827 14.318 -6.294 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 24.147 15.259 -4.875 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 21.495 11.535 -4.454 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 22.652 11.368 -4.841 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 20.953 10.808 -3.49 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 20.01 10.953 -3.258 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 21.707 9.778 -2.798 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 21.739 10.052 -1.293 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 22.496 11.309 -0.854 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 22.289 11.573 0.629 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 23.974 11.176 -1.172 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 21.116 8.408 -3.078 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 19.932 8.169 -2.838 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 21.94 7.521 -3.614 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 22.869 7.781 -3.796 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 21.509 6.168 -3.936 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 21.558 5.938 -5.45 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 20.448 6.617 -6.22 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 19.389 5.884 -6.74 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 20.457 7.989 -6.426 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 18.372 6.5 -7.442 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 19.445 8.613 -7.126 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 18.405 7.865 -7.631 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 17.397 8.485 -8.329 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 16.57 8.391 -7.847 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 22.394 5.154 -3.232 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 23.527 5.463 -2.863 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 21.869 3.956 -3.04 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 20.955 3.776 -3.355 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 22.611 2.893 -2.39 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 21.65 1.943 -1.67 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 21.034 2.462 -0.369 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 19.828 1.62 0.027 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.071 2.462 0.74 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 23.416 2.127 -3.425 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 22.863 1.635 -4.406 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 24.718 2.047 -3.224 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 25.119 2.484 -2.438 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 25.574 1.341 -4.156 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 26.423 2.338 -4.934 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 26.951 3.327 -4.072 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 27.704 3.758 -4.509 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 26.468 0.333 -3.451 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 26.751 0.458 -2.256 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 26.891 -0.676 -4.193 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 26.603 -0.731 -5.131 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 27.766 -1.702 -3.661 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 27.186 -3.086 -3.943 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 25.447 -3.265 -3.484 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 24.965 -2.056 -3.239 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 29.147 -1.569 -4.287 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 29.308 -1.725 -5.498 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.136 -1.263 -3.466 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 29.948 -1.153 -2.504 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 31.496 -1.092 -3.948 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 31.98 0.363 -3.717 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.356 0.603 -2.261 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 33.129 0.721 -4.65 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 32.441 -2.075 -3.262 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 32.133 -2.603 -2.19 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 33.572 -2.344 -3.9 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 33.748 -1.916 -4.763 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 34.568 -3.237 -3.338 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 35.382 -3.916 -4.446 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 34.946 -5.332 -4.835 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 35.746 -5.825 -6.032 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 35.101 -6.282 -3.659 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.486 -2.433 -2.43 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.238 -1.575 -2.894 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 35.404 -2.694 -1.141 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.799 -3.406 -0.829 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 36.209 -1.98 -0.169 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 35.32 -1.148 0.752 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 34.985 0.226 0.209 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 34.222 1.045 1.235 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 34.558 2.522 1.111 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 36.017 2.77 1.28 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 36.298 2.588 2.265 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 36.246 3.755 1.039 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 36.559 2.139 0.658 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 37.027 -2.942 0.66 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 36.477 -3.857 1.271 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 38.338 -2.737 0.657 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 38.7 -1.99 0.142 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 39.254 -3.572 1.424 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 39.098 -3.293 2.928 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 39.367 -1.834 3.283 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 38.603 -0.948 2.819 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 40.34 -1.567 4.017 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 39.049 -5.048 1.085 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 39.094 -5.92 1.956 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 38.794 -5.29 -0.206 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 38.759 -4.529 -0.818 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 38.574 -6.634 -0.757 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 39.735 -7.59 -0.468 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 40.811 -7.516 -1.533 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 40.526 -6.986 -2.629 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 41.942 -7.98 -1.274 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 37.226 -7.237 -0.374 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 36.97 -8.42 -0.607 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 36.349 -6.419 0.188 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 36.6 -5.484 0.357 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 35.032 -6.885 0.585 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 34.932 -6.966 2.111 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 34.538 -8.337 2.637 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 33.706 -8.227 3.906 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 32.339 -7.626 3.619 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 31.494 -7.555 4.841 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 30.528 -7.261 4.59 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 31.891 -6.864 5.509 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 31.455 -8.485 5.304 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 33.932 -5.972 0.047 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 34.061 -4.748 0.066 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 32.843 -6.555 -0.472 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 31.706 -5.783 -0.985 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.767 -6.856 -1.553 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.621 -8.067 -1.723 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 32.641 -8.001 -0.628 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 31.016 -5.038 0.156 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 30.602 -5.648 1.146 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 30.91 -3.725 0.027 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 31.259 -3.287 -0.785 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 30.287 -2.914 1.059 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 31.34 -2.066 1.795 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 32.578 -2.788 1.826 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 32.639 -3.356 1.049 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 30.898 -1.787 3.224 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 29.214 -1.999 0.476 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 29.352 -1.496 -0.64 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 28.143 -1.81 1.235 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 28.096 -2.251 2.106 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 27.04 -0.957 0.819 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 25.731 -1.479 1.419 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 24.445 -0.767 0.993 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.257 -0.855 -0.513 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.246 -1.36 1.717 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 27.299 0.475 1.276 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 27.671 0.704 2.426 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 27.119 1.427 0.373 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.827 1.181 -0.535 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 27.342 2.83 0.688 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 28.752 3.258 0.25 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.001 3.162 -1.251 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.337 3.749 -1.671 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 31.298 3.759 -0.898 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.415 4.231 -2.904 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 29.613 4.185 -3.478 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.263 4.614 -3.197 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.304 3.719 0.011 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.436 3.237 -0.719 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 26.397 5.014 0.283 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 27.097 5.318 0.896 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 25.508 6.001 -0.307 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 24.906 6.911 0.776 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 23.625 6.433 1.472 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 22.517 6.163 0.463 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 23.886 5.215 2.346 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 26.323 6.844 -1.279 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 27.333 7.431 -0.896 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 25.902 6.896 -2.529 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 25.086 6.405 -2.786 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 26.627 7.659 -3.533 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 26.886 6.798 -4.775 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 28.362 6.594 -5.098 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 28.626 5.37 -5.962 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 28.916 4.295 -5.393 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 28.557 5.478 -7.209 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 25.89 8.94 -3.909 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 24.674 8.935 -4.111 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 26.633 10.041 -3.977 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 27.589 9.984 -3.773 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 26.072 11.329 -4.356 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 26.855 12.473 -3.701 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 26.803 12.378 -2.291 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 26.124 11.745 -2.039 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 26.125 11.459 -5.87 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 27.121 11.91 -6.432 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 25.056 11.046 -6.521 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 24.282 10.719 -6.011 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 24.987 11.084 -7.969 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 24.044 10.001 -8.522 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 24.589 8.617 -8.209 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 22.643 10.165 -7.956 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 24.569 12.451 -8.497 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 24.333 13.388 -7.731 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 24.478 12.546 -9.814 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 24.659 11.754 -10.357 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 24.101 13.783 -10.483 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 24.503 13.702 -11.958 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 24.392 15.026 -12.678 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 25.434 15.643 -12.959 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 23.259 15.438 -12.974 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 22.602 14.023 -10.349 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 21.801 13.134 -10.62 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 22.199 15.23 -9.93 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 20.788 15.577 -9.745 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 20.865 16.786 -8.814 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 22.147 17.454 -9.184 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 23.092 16.36 -9.602 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 20.101 15.962 -11.053 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 18.927 16.338 -11.068 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 20.835 15.891 -12.15 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 21.782 15.611 -12.085 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 20.291 16.232 -13.446 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 20.973 17.478 -14.02 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 20.454 18.787 -13.437 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 19.232 19.311 -14.19 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 18.015 18.404 -14.037 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 18.011 17.295 -15.033 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 18.874 16.718 -14.932 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 17.98 17.677 -15.998 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 17.184 16.681 -14.886 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 20.351 15.07 -14.428 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 19.535 14.997 -15.348 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 21.31 14.182 -14.233 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 21.948 14.326 -13.495 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 21.478 13.018 -15.098 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 22.96 12.811 -15.433 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 23.474 13.762 -16.497 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 22.987 13.772 -17.626 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 24.466 14.57 -16.147 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 24.811 14.515 -15.227 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 24.815 15.189 -16.818 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 20.922 11.759 -14.441 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 21.142 10.645 -14.921 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 20.212 11.936 -13.336 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 20.071 12.845 -13.001 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 19.624 10.817 -12.611 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 20.414 10.532 -11.328 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 21.69 9.746 -11.534 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 22.847 10.36 -11.997 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 21.739 8.388 -11.256 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 24.014 9.644 -12.177 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 22.902 7.663 -11.433 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 24.036 8.295 -11.895 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 25.198 7.579 -12.069 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 24.986 6.661 -12.31 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 18.169 11.115 -12.261 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 17.796 12.277 -12.091 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 17.323 10.074 -12.157 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 17.722 8.686 -12.374 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 16.721 7.921 -11.511 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 15.478 8.748 -11.551 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 15.899 10.178 -11.795 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 17.578 8.275 -13.839 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 17.088 9.041 -14.668 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 18.001 7.056 -14.154 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 18.35 6.471 -13.448 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 17.932 6.556 -15.52 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 19.336 6.534 -16.146 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 20.27 7.646 -15.687 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 21.705 7.383 -16.125 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 22.474 6.58 -15.083 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 23.568 5.783 -15.7 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 24.188 5.375 -14.957 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 24.147 6.382 -16.318 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 23.17 5.005 -16.261 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 17.387 5.135 -15.531 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 17.409 4.451 -14.512 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 16.902 4.692 -16.686 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 16.87 5.295 -17.458 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 16.395 3.33 -16.817 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 15.504 3.195 -18.056 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 14.655 1.932 -18.072 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 13.813 1.838 -19.332 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 12.966 0.576 -19.331 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 12.265 0.378 -20.628 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 12.94 0.461 -21.415 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 11.521 1.093 -20.745 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 11.83 -0.567 -20.657 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 17.584 2.379 -16.91 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 17.47 1.173 -16.691 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 18.73 2.955 -17.242 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 18.74 3.919 -17.411 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 19.971 2.218 -17.349 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 20.538 2.312 -18.771 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 21.812 1.512 -18.985 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 22.177 1.428 -20.459 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 23.34 0.473 -20.681 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 23.138 -0.824 -19.975 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 22.129 -1.095 -19.999 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 23.435 -0.74 -18.983 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 23.698 -1.573 -20.432 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 20.962 2.782 -16.338 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 21.782 3.649 -16.662 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 20.841 2.323 -15.103 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 20.15 1.653 -14.91 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 21.708 2.767 -14.025 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 20.971 2.686 -12.684 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 19.727 3.556 -12.602 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 20.082 5.262 -12.144 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 20.507 5.054 -10.414 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 22.957 1.905 -13.975 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 23.035 0.878 -14.654 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 23.935 2.332 -13.19 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 23.834 3.186 -12.709 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 25.168 1.581 -13.039 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 26.205 2.415 -12.272 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 26.803 3.576 -13.061 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 25.757 4.521 -13.631 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 25.793 4.797 -14.847 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 24.877 4.973 -12.869 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 24.86 0.295 -12.282 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 24.003 0.291 -11.402 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 25.574 -0.782 -12.597 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 26.274 -0.707 -13.277 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 25.344 -2.08 -11.956 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 26.167 -3.184 -12.63 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 25.582 -4.58 -12.45 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 26.124 -5.568 -13.476 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 27.416 -6.226 -13.005 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 27.172 -7.462 -12.22 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 26.766 -8.197 -12.829 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 26.504 -7.27 -11.441 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 28.062 -7.811 -11.817 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 25.586 -2.054 -10.442 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 25.183 -2.965 -9.718 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 26.21 -0.986 -9.967 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 26.456 -0.265 -10.58 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 26.495 -0.846 -8.547 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 27.631 0.165 -8.306 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 27.257 1.623 -8.577 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 28.468 2.539 -8.511 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 29.135 2.603 -9.816 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 29.307 1.744 -10.265 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 29.562 3.726 -10.401 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 29.443 4.899 -9.78 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 29.791 5.782 -10.232 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 28.999 4.954 -8.813 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 30.065 3.674 -11.633 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 30.114 2.762 -12.127 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 30.406 4.538 -12.115 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 25.245 -0.418 -7.794 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 25.182 -0.551 -6.568 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 24.247 0.076 -8.537 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 24.337 0.093 -9.521 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 23.004 0.557 -7.936 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 22.628 1.932 -8.515 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 23.652 3.022 -8.357 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 23.887 3.616 -7.123 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 24.356 3.477 -9.456 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 24.81 4.643 -6.993 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 25.283 4.498 -9.335 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 25.51 5.085 -8.103 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 21.841 -0.39 -8.224 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 20.724 -0.16 -7.766 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 22.09 -1.44 -8.995 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 22.999 -1.603 -9.308 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 21.033 -2.376 -9.355 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 21.292 -3.044 -10.726 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 20.118 -3.933 -11.13 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 21.561 -1.989 -11.792 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 20.843 -3.448 -8.291 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 21.76 -4.209 -7.981 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 19.645 -3.497 -7.731 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 18.957 -2.854 -8.012 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 19.317 -4.471 -6.712 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 18.85 -3.774 -5.43 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 19.951 -3.067 -4.69 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 20.821 -3.777 -3.88 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 20.118 -1.695 -4.806 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 21.837 -3.135 -3.2 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 21.131 -1.047 -4.129 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 21.992 -1.768 -3.324 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.242 -5.42 -7.223 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 17.307 -5.01 -7.914 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 18.393 -6.689 -6.904 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 19.172 -6.954 -6.361 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 17.445 -7.707 -7.319 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 18.175 -9.017 -7.623 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.611 -9.144 -9.072 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 19.11 -10.185 -9.487 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 18.418 -8.097 -9.858 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 18.005 -7.297 -9.473 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 18.701 -8.167 -10.795 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.409 -7.935 -6.232 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.686 -8.596 -5.231 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 15.227 -7.371 -6.419 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 15.071 -6.836 -7.231 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 14.156 -7.526 -5.45 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 13.121 -6.408 -5.599 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 11.996 -6.471 -4.577 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 10.76 -5.72 -5.05 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 10.208 -6.304 -6.344 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 10.161 -7.791 -6.311 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 9.282 -8.137 -6.77 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 10.175 -8.129 -5.33 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 10.98 -8.191 -6.814 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 13.492 -8.889 -5.612 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 12.712 -9.103 -6.544 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 13.815 -9.8 -4.708 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 14.441 -9.554 -3.986 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 13.266 -11.149 -4.735 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 14.296 -12.185 -4.232 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 15.664 -11.932 -4.874 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 13.825 -13.601 -4.534 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 16.761 -12.842 -4.363 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 12.017 -11.22 -3.865 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 11.951 -10.583 -2.816 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 11.026 -11.974 -4.312 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 11.134 -12.455 -5.159 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 9.783 -12.122 -3.572 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 8.599 -11.719 -4.454 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 8.734 -10.306 -5.004 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 7.713 -9.95 -6.062 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 6.739 -10.696 -6.232 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 7.882 -8.893 -6.708 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 9.646 -13.552 -3.058 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 9.102 -14.422 -3.734 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 10.155 -13.786 -1.857 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 10.54 -13.041 -1.348 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 10.129 -15.111 -1.258 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 11.529 -15.529 -0.747 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 12.538 -15.508 -1.898 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 11.485 -16.914 -0.108 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 13.978 -15.624 -1.454 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 9.127 -15.194 -0.114 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 9.4 -14.749 1.001 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 7.964 -15.763 -0.41 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 7.812 -16.068 -1.329 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 6.902 -15.947 0.578 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 7.259 -17.048 1.586 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 6.415 -18.297 1.416 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 5.974 -18.62 0.313 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 6.183 -19.009 2.509 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 6.564 -18.696 3.355 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 5.641 -19.818 2.424 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 6.542 -14.655 1.301 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 6.756 -14.531 2.51 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 6.027 -13.687 0.541 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 5.938 -13.846 -0.421 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 5.597 -12.389 1.079 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.652 -12.551 2.279 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 3.222 -12.831 1.864 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 2.844 -13.972 1.592 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 2.411 -11.792 1.83 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 2.775 -10.912 2.08 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 1.486 -11.933 1.532 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.757 -11.452 1.415 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 6.619 -10.231 1.326 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 7.893 -12.019 1.794 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 7.948 -12.998 1.836 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 9.061 -11.225 2.142 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 9.977 -11.994 3.094 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 9.518 -11.973 4.541 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 9.002 -13.33 4.987 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 8.781 -13.365 6.492 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 10.057 -13.226 7.247 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 9.876 -13.253 8.269 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 10.521 -12.313 7.011 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 10.707 -13.996 6.999 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 9.829 -10.797 0.902 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 9.863 -11.514 -0.101 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 10.442 -9.625 0.972 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 10.388 -9.1 1.801 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 11.207 -9.102 -0.143 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 10.735 -7.694 -0.516 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 9.264 -7.542 -0.911 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 9.001 -6.145 -1.447 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 8.866 -8.591 -1.936 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 12.69 -9.071 0.187 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 13.097 -8.53 1.216 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 13.486 -9.664 -0.683 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 13.092 -10.096 -1.474 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 14.926 -9.689 -0.505 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 15.466 -11.114 -0.606 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 15.007 -12.027 0.518 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 15.995 -13.138 0.797 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 16.482 -13.762 -0.167 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 16.295 -13.4 1.98 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 15.578 -8.794 -1.543 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 15.015 -8.568 -2.614 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 16.748 -8.27 -1.228 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 17.152 -8.481 -0.36 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 17.447 -7.388 -2.148 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.438 -5.942 -1.637 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 16.075 -5.307 -1.617 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 15.265 -5.409 -0.497 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 15.604 -4.611 -2.719 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 14.012 -4.83 -0.478 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 14.352 -4.029 -2.705 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 13.554 -4.139 -1.583 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.871 -7.856 -2.399 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 19.787 -7.524 -1.644 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 19.046 -8.649 -3.445 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 18.268 -8.901 -3.99 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 20.364 -9.144 -3.815 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 20.244 -10.46 -4.594 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 21.531 -11.274 -4.643 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 21.425 -12.515 -5.513 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.609 -12.515 -6.466 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 22.176 -13.485 -5.258 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 21.054 -8.087 -4.669 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 20.391 -7.327 -5.366 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 22.364 -8.016 -4.602 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 22.854 -8.631 -4.011 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 23.096 -7.038 -5.384 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 24.389 -6.645 -4.666 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 25.11 -5.669 -5.4 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 25.166 -4.863 -4.876 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 23.409 -7.583 -6.77 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 23.895 -8.704 -6.909 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 23.109 -6.798 -7.8 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 22.68 -5.926 -7.638 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 23.394 -7.215 -9.166 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 22.653 -6.342 -10.163 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 24.895 -7.143 -9.415 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 25.427 -7.805 -10.305 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 25.573 -6.328 -8.617 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 25.09 -5.826 -7.926 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 27.012 -6.165 -8.73 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 27.449 -4.847 -8.082 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 28.923 -4.509 -8.257 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 29.37 -4.492 -9.707 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 28.589 -4.209 -10.614 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 30.638 -4.793 -9.934 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 31.207 -5.008 -9.162 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 30.96 -4.782 -10.857 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 27.727 -7.35 -8.087 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 28.667 -7.904 -8.659 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 27.263 -7.742 -6.907 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 26.498 -7.271 -6.511 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 27.848 -8.864 -6.187 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 28.489 -8.395 -4.877 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 29.519 -7.321 -5.063 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 30.765 -7.62 -5.586 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 29.237 -6.011 -4.719 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 31.711 -6.631 -5.764 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 30.178 -5.018 -4.892 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 31.416 -5.328 -5.416 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 26.795 -9.93 -5.908 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 25.954 -9.767 -5.025 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 26.827 -11.03 -6.675 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 25.871 -12.132 -6.527 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 26.276 -13.123 -7.629 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 27.112 -12.331 -8.575 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 27.801 -11.291 -7.745 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 25.969 -12.8 -5.161 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 27.062 -12.966 -4.616 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 24.808 -13.169 -4.622 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 23.976 -12.985 -5.121 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 24.696 -13.831 -3.323 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 25.562 -15.09 -3.211 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 24.806 -16.338 -3.624 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 25.121 -17.445 -3.192 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 23.795 -16.168 -4.464 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 23.592 -15.253 -4.77 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 23.294 -16.957 -4.749 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 24.882 -12.878 -2.152 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 24.893 -13.29 -0.995 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 25.012 -11.599 -2.463 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 25.008 -11.334 -3.408 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 25.168 -10.577 -1.444 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 26.386 -9.697 -1.726 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 27.684 -10.39 -1.44 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 28.298 -11.324 -2.219 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 28.522 -10.212 -0.292 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 29.462 -11.745 -1.63 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 30.076 -12.414 -1.999 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 29.625 -11.076 -0.446 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 28.45 -9.409 0.849 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 30.644 -11.158 0.499 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 29.464 -9.492 1.784 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 30.547 -10.36 1.603 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 23.898 -9.748 -1.353 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 23.577 -8.982 -2.261 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 23.169 -9.928 -0.265 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 23.493 -10.544 0.43 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.916 -9.22 -0.051 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.831 -10.191 0.439 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.663 -11.473 -0.347 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 21.566 -12.52 -0.217 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.58 -11.647 -1.198 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 21.397 -13.699 -0.912 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.405 -12.823 -1.901 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 20.316 -13.846 -1.754 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 20.142 -15.026 -2.439 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 20.979 -15.291 -2.832 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 22.092 -8.16 1.021 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 23.07 -8.176 1.767 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.153 -7.231 1.089 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.421 -7.235 0.433 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.187 -6.202 2.117 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 20.134 -5.104 1.848 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.472 -4.354 0.556 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 20.049 -4.138 3.019 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.451 -3.303 0.163 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.895 -6.883 3.449 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.005 -7.73 3.526 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 21.653 -6.557 4.479 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.355 -5.874 4.374 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 21.46 -7.198 5.767 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 22.542 -8.26 5.974 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 22.621 -9.104 4.84 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 21.875 -8.917 4.261 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.441 -6.213 6.926 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 22.244 -5.277 6.982 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 20.495 -6.419 7.829 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 19.853 -7.154 7.689 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 20.364 -5.598 9.015 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 18.971 -4.943 9.098 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 17.984 -5.821 8.551 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 17.198 -5.8 9.104 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 18.951 -3.618 8.353 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 20.575 -6.473 10.244 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 19.889 -7.483 10.418 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 21.538 -6.109 11.072 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.078 -5.318 10.866 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 21.833 -6.871 12.273 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.039 -6.263 12.984 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.994 -5.83 12.037 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 24.21 -6.567 11.452 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 20.63 -6.943 13.218 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 19.696 -6.132 13.136 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 20.662 -7.923 14.111 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 21.423 -8.546 14.104 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 19.591 -8.126 15.081 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 19.77 -9.481 15.77 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 18.476 -10.13 16.228 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 17.965 -11.153 15.236 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 17.239 -10.816 14.309 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 18.331 -12.408 15.436 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 18.9 -12.604 16.205 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 18.022 -13.087 14.801 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 19.594 -7.025 16.135 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 18.577 -6.754 16.765 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 20.741 -6.382 16.308 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 21.503 -6.608 15.739 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 20.882 -5.33 17.305 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 22.347 -5.124 17.659 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 20.236 -4.017 16.871 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 19.989 -3.788 15.684 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 19.972 -3.166 17.855 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 20.199 -3.419 18.773 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 19.362 -1.866 17.622 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 18.577 -1.425 18.862 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 17.393 -2.31 19.208 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 16.277 -2.208 18.193 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 15.87 -1.078 17.852 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 15.787 -3.257 17.739 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 20.44 -0.834 17.336 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 21.579 -0.985 17.781 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 20.076 0.207 16.586 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 19.158 0.244 16.245 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 21.004 1.287 16.237 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 21.506 2.011 17.494 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 20.965 3.415 17.631 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 19.928 3.636 18.244 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 21.671 4.383 17.065 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 22.492 4.14 16.595 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 21.341 5.304 17.145 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 22.178 0.763 15.417 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.286 1.306 15.476 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 21.921 -0.276 14.633 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 21.011 -0.633 14.603 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 22.955 -0.887 13.807 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 22.881 -2.412 13.894 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 23.492 -2.994 15.156 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 25.29 -2.885 15.185 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 25.726 -3.977 13.832 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.831 -0.44 12.359 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 21.723 -0.336 11.831 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 23.968 -0.149 11.709 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 23.997 0.293 10.312 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 25.479 0.616 10.051 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 26.109 0.693 11.399 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.321 -0.228 12.282 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 23.532 -0.791 9.352 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 23.564 -1.98 9.673 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.096 -0.371 8.176 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.09 0.591 7.985 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 22.642 -1.299 7.155 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.513 -0.688 6.303 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.907 -1.737 5.386 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 20.441 -0.075 7.196 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 23.821 -1.652 6.257 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 24.406 -0.777 5.622 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 24.173 -2.925 6.208 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 23.654 -3.592 6.71 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 25.307 -3.359 5.407 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 26.425 -3.895 6.313 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 26.029 -5.086 7.149 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 26.307 -6.375 6.722 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 25.379 -4.916 8.36 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 25.947 -7.469 7.483 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 25.015 -6.006 9.126 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 25.299 -7.284 8.687 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.912 -4.41 4.38 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.731 -4.706 4.187 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.918 -4.958 3.716 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 26.829 -4.666 3.914 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.715 -5.99 2.715 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.487 -5.642 1.439 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.993 -6.297 0.151 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.667 -5.689 -0.283 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 27.035 -6.158 -0.95 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 26.205 -7.318 3.277 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.331 -7.407 3.777 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 25.365 -8.338 3.205 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 24.485 -8.216 2.775 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 25.73 -9.63 3.735 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 25.434 -10.771 2.788 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 24.33 -10.882 2.252 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 26.428 -11.621 2.586 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 27.281 -11.471 3.034 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 26.268 -12.764 1.718 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 26.052 -14.024 2.523 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 26.612 -15.072 2.22 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 25.25 -13.912 3.571 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 24.824 -13.049 3.759 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 24.966 -15.045 4.429 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 25.854 -15.058 5.697 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 25.716 -16.316 6.374 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 26.412 -16.401 7.035 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 25.495 -13.932 6.654 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 23.495 -15.077 4.812 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 22.887 -14.04 5.084 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.929 -16.269 4.811 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 23.466 -17.05 4.561 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 21.54 -16.457 5.165 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 20.641 -16.365 3.934 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 20.463 -14.948 3.417 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 19.736 -14.927 2.092 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 18.406 -15.651 2.18 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 17.744 -15.73 0.856 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 18.447 -15.902 0.113 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 17.251 -14.826 0.646 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 17.046 -16.496 0.848 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 21.346 -17.778 5.891 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 20.722 -18.702 5.377 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 21.915 -17.861 7.079 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 22.431 -17.101 7.415 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 21.794 -19.052 7.89 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 21.225 -18.702 9.242 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 21.653 -19.23 10.264 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 20.259 -17.792 9.235 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 19.957 -17.422 8.381 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 19.642 -17.351 10.468 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 20.583 -16.472 11.264 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 20.645 -16.562 12.487 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 21.313 -15.619 10.56 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 21.188 -15.571 9.592 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 22.277 -14.732 11.195 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 23.62 -14.813 10.462 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 24.188 -16.225 10.381 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 25.388 -16.437 11.284 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 25.555 -17.495 11.887 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 26.252 -15.439 11.361 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 26.072 -14.628 10.839 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 27.027 -15.547 11.941 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 21.751 -13.3 11.239 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 21.227 -12.857 12.26 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 21.886 -12.585 10.135 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 22.33 -12.976 9.359 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 21.393 -11.219 10.055 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 22.427 -10.279 9.427 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 23.58 -9.976 10.365 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 23.519 -8.945 11.067 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 24.548 -10.767 10.398 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 20.089 -11.209 9.271 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 19.694 -12.236 8.714 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 19.422 -10.071 9.222 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 19.797 -9.273 9.656 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 18.147 -9.98 8.528 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 17.177 -9.025 9.247 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 16.799 -9.602 10.613 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 15.931 -8.793 8.406 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 16.466 -8.556 11.65 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 18.307 -9.576 7.07 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 18.809 -8.494 6.764 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 17.896 -10.468 6.178 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 17.559 -11.333 6.491 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 17.962 -10.217 4.748 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 18.701 -11.351 4.013 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 18.384 -12.611 4.626 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 17.622 -12.997 4.179 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 20.205 -11.131 4.056 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 16.563 -10.059 4.157 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 16.411 -9.671 2.997 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 15.542 -10.357 4.959 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 15.721 -10.644 5.879 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 14.161 -10.243 4.506 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 13.319 -11.476 4.882 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 12.871 -11.518 6.333 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 11.664 -11.313 6.597 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 13.71 -11.789 7.211 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 13.532 -8.949 5.005 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 13.53 -8.656 6.201 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 13.017 -8.163 4.075 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 13.044 -8.448 3.134 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 12.411 -6.889 4.411 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 13.288 -5.74 3.904 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 14.731 -5.843 4.309 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 15.117 -5.578 5.609 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 15.7 -6.206 3.387 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 16.44 -5.673 5.986 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 17.026 -6.303 3.758 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 17.397 -6.036 5.061 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 11.02 -6.763 3.813 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 10.642 -7.514 2.913 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 10.262 -5.813 4.328 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 10.618 -5.263 5.062 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 8.923 -5.554 3.842 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 7.887 -5.598 4.982 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 8.459 -5.067 6.186 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 9.278 -5.536 6.389 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 7.426 -7.026 5.23 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 8.887 -4.196 3.147 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 9.663 -3.298 3.486 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 8.009 -4.058 2.168 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 7.417 -4.805 1.947 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 7.891 -2.819 1.415 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 7.901 -3.13 -0.085 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 7.81 -1.919 -1.0 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 7.904 -2.382 -2.743 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 7.637 -0.799 -3.536 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 6.618 -2.074 1.793 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 5.542 -2.377 1.286 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 6.746 -1.116 2.701 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 7.631 -0.934 3.086 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 5.602 -0.326 3.136 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 5.737 0.102 4.598 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 5.427 -0.997 5.603 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 6.571 -1.974 5.779 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 7.738 -1.614 5.635 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 6.245 -3.217 6.09 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 5.294 -3.437 6.185 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 6.973 -3.871 6.213 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 5.424 0.89 2.238 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.342 1.705 2.086 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 4.247 1.006 1.651 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 3.551 0.323 1.838 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 3.936 2.105 0.747 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 2.739 1.748 -0.132 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 2.931 0.473 -0.898 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 3.856 0.404 -1.925 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 2.198 -0.657 -0.582 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 4.045 -0.769 -2.625 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 2.38 -1.834 -1.278 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 3.307 -1.889 -2.3 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 3.674 3.403 1.497 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 3.055 3.406 2.559 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 4.162 4.502 0.937 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 4.641 4.43 0.084 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 3.991 5.823 1.537 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 5.216 6.237 2.382 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 5.248 5.493 3.708 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 6.505 6.013 1.607 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 3.767 6.869 0.451 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 4.027 6.608 -0.729 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
