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 30 35 SER GLY
4 1 49 49 TRP TRP
5 1 51 64 ALA SER
6 1 66 66 LYS LYS
7 1 71 71 ILE ILE
8 1 73 73 LYS LYS
9 1 100 108 ASN VAL
10 1 121 122 ASP ILE
11 1 146 153 SER LEU
12 1 166 166 LEU LEU
13 1 168 176 ILE SER
14 1 186 191 GLY TYR
15 1 210 217 GLN THR
16 2 1 6 VAL CYS
17 2 39 47 VAL GLY
18 2 49 49 GLU GLU
19 2 55 55 PRO PRO
20 2 57 66 ALA TYR
21 2 83 94 VAL GLU
22 2 96 96 ARG ARG
23 2 148 149 PHE 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 8' 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 -18.099 1.048 18.046 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -17.478 0.292 18.145 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -17.823 2.289 18.761 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -16.768 2.065 19.851 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -17.147 1.011 20.883 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -16.544 -0.351 20.587 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -16.284 -0.694 19.436 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -16.326 -1.14 21.627 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -16.562 -0.809 22.517 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -15.935 -2.023 21.462 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -17.362 3.373 17.795 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -17.148 4.522 18.183 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -17.215 2.994 16.537 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -17.416 2.066 16.295 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -16.783 3.915 15.498 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -15.571 3.356 14.719 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -15.14 4.317 13.621 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -14.412 3.072 15.662 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -17.932 4.176 14.531 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -18.551 3.241 14.025 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -18.23 5.443 14.291 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -17.709 6.152 14.73 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -19.307 5.806 13.383 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -20.506 6.377 14.147 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -21.318 5.336 14.904 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -22.634 5.882 15.427 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -22.755 7.066 15.728 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -23.632 5.02 15.54 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -23.473 4.089 15.284 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -24.489 5.352 15.878 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -18.827 6.794 12.329 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -18.042 7.696 12.623 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -19.293 6.604 11.101 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -19.91 5.86 10.938 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -18.934 7.47 9.984 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -17.902 6.791 9.074 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -16.498 6.584 9.648 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -16.354 5.187 10.231 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -15.442 6.83 8.581 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -20.184 7.791 9.174 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -20.969 6.896 8.863 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -20.376 9.059 8.846 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -19.719 9.736 9.126 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -21.542 9.471 8.079 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -22.592 10.115 8.989 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -23.916 10.428 8.302 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -24.529 9.215 7.625 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -25.219 8.42 8.257 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -24.3 9.077 6.328 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -23.757 9.76 5.875 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -24.675 8.295 5.875 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -21.163 10.423 6.952 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -20.629 11.509 7.189 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -21.422 9.992 5.727 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -21.796 9.085 5.608 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -21.143 10.792 4.549 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -20.909 9.891 3.334 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -19.855 8.819 3.549 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -20.423 7.521 4.094 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -21.5 7.548 4.731 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -19.795 6.468 3.879 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -22.305 11.735 4.272 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -23.468 11.371 4.454 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -21.985 12.937 3.829 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -21.038 13.162 3.698 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -22.992 13.941 3.542 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -22.938 15.025 4.62 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -22.309 14.536 5.797 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -21.41 14.253 5.586 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -22.76 14.56 2.165 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -21.615 14.717 1.733 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -23.848 14.895 1.481 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -24.732 14.734 1.872 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.752 15.495 0.165 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -25.017 16.251 -0.195 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -26.02 16.138 0.508 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.998 17.035 -1.287 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.165 17.813 -1.727 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.569 18.796 -2.736 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.373 18.095 -3.283 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.832 17.242 -2.166 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.229 16.944 -2.398 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.34 17.402 -2.668 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.877 15.693 -2.67 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.978 15.39 -2.437 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.805 14.776 -3.3 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.886 14.97 -4.8 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.407 14.137 -5.567 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.475 16.08 -5.218 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -28.803 16.728 -4.554 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.627 16.376 -6.633 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.072 16.772 -6.947 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.381 17.096 -8.412 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.319 15.84 -9.269 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.737 17.771 -8.537 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.675 17.483 -7.063 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.645 18.557 -6.463 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.893 17.207 -8.094 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.963 16.323 -8.525 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.94 18.172 -8.621 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.479 17.745 -8.336 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.529 18.926 -8.48 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.348 17.12 -6.954 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.134 18.293 -10.128 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.616 17.359 -10.77 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.783 19.439 -10.688 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.411 20.155 -10.129 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -25.918 19.654 -12.12 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.433 21.067 -12.408 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.85 21.318 -11.918 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.258 22.768 -12.123 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.642 23.038 -11.554 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.71 22.338 -12.32 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.553 21.308 -12.299 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.707 22.654 -13.31 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.641 22.543 -11.907 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -24.581 19.413 -12.814 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -23.524 19.602 -12.211 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -24.61 18.974 -14.083 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -23.393 18.702 -14.856 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -23.922 18.388 -16.259 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -25.314 17.912 -16.033 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -25.829 18.696 -14.861 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -22.447 19.901 -14.906 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -22.889 21.05 -14.897 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -21.147 19.602 -14.924 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -20.893 18.652 -14.881 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -20.071 20.602 -14.986 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -20.168 21.547 -16.2 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -21.165 22.54 -16.038 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -21.94 22.15 -15.609 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -19.831 21.346 -13.669 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -18.835 22.057 -13.526 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -20.722 21.162 -12.7 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -21.492 20.577 -12.861 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -20.583 21.819 -11.406 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -21.936 21.934 -10.703 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -22.863 22.972 -11.314 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.121 23.185 -10.497 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.643 22.26 -9.875 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.618 24.412 -10.489 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.152 25.102 -11.005 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.424 24.579 -9.961 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.575 21.095 -10.514 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -18.994 20.078 -10.907 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.374 21.625 -9.316 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.867 22.43 -9.061 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.439 21.045 -8.366 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.525 22.129 -7.761 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.995 22.947 -8.812 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.036 22.958 -8.757 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.376 21.496 -6.989 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.18 20.33 -7.24 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -20.029 20.917 -6.568 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.853 19.064 -7.044 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.163 18.655 -7.615 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.473 18.263 -6.003 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.537 16.797 -6.441 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.006 15.782 -5.397 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.428 16.081 -4.949 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.903 14.37 -5.949 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.695 18.392 -4.698 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.464 18.355 -4.693 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.417 18.561 -3.601 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.392 18.596 -3.673 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.803 18.689 -2.292 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.086 20.081 -1.713 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.028 20.52 -0.872 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.022 19.986 -0.068 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.341 17.605 -1.363 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.536 17.564 -1.071 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.459 16.718 -0.926 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.519 16.794 -1.211 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.837 15.63 -0.036 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.526 14.288 -0.698 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.24 14.01 -2.019 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.537 12.896 -2.773 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.697 13.655 -1.771 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -18.082 15.736 1.279 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.894 16.05 1.291 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -18.766 15.473 2.38 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -19.716 15.234 2.309 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -18.147 15.547 3.696 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -18.582 16.83 4.434 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -18.309 17.97 3.606 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -17.387 18.23 3.718 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -17.835 16.977 5.752 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -18.498 14.323 4.542 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -19.662 13.952 4.656 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -17.482 13.693 5.114 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -16.567 14.03 4.968 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -17.674 12.518 5.956 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -17.32 12.842 7.403 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -16.169 13.156 7.713 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -16.824 11.345 5.448 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -16.646 9.958 6.621 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -18.318 12.797 8.273 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -19.221 12.571 7.954 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -18.119 13.069 9.688 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -19.326 13.831 10.239 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -19.761 14.818 9.316 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -20.357 15.43 9.756 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -17.942 11.75 10.432 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -18.702 10.806 10.213 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -16.947 11.676 11.304 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -16.376 12.463 11.462 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -16.69 10.445 12.037 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -15.425 9.753 11.516 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -14.21 10.639 11.447 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -13.836 11.228 10.251 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -13.439 10.876 12.575 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -12.718 12.036 10.181 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -12.321 11.684 12.511 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -11.96 12.265 11.312 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -16.604 10.655 13.544 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -16.437 11.775 14.025 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -16.737 9.558 14.276 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -16.9 8.701 13.821 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -16.662 9.57 15.727 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -18.045 9.842 16.323 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -19.062 9.279 15.514 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -19.0 9.641 14.626 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -16.12 8.231 16.223 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -16.199 7.226 15.512 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -15.553 8.222 17.423 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -15.503 9.053 17.938 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -15.008 6.996 17.978 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -13.497 6.955 17.89 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -12.842 6.193 18.598 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -12.946 7.783 17.017 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -13.524 8.368 16.484 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -11.507 7.858 16.826 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -11.044 6.829 15.785 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -11.423 7.165 14.366 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -12.702 6.921 13.897 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -10.495 7.726 13.503 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -13.05 7.23 12.596 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -10.835 8.037 12.201 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -12.115 7.789 11.748 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -11.124 9.262 16.381 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -11.988 10.046 15.991 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -9.84 9.572 16.438 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -9.198 8.906 16.756 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -9.359 10.878 16.028 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -8.63 11.573 17.182 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -8.313 12.914 16.846 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -7.392 13.1 17.072 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -8.435 10.741 14.826 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -7.678 9.775 14.721 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -8.495 11.709 13.924 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -9.115 12.457 14.067 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -7.662 11.691 12.729 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -8.344 12.451 11.587 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -7.759 12.244 10.186 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -7.678 10.763 9.847 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -8.586 12.986 9.149 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -6.28 12.273 13.02 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -5.466 12.46 12.12 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -6.025 12.563 14.287 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -6.722 12.417 14.96 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -4.744 13.11 14.701 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -4.958 14.184 15.768 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -5.713 13.675 16.858 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -5.323 13.984 17.683 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -3.841 12.006 15.244 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -2.703 12.254 15.641 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -4.359 10.786 15.263 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -5.265 10.645 14.917 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -3.606 9.649 15.761 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -4.547 8.495 16.152 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -5.662 9.028 16.878 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -5.48 9.942 17.115 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -3.821 7.484 17.028 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -2.604 9.165 14.717 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -2.944 9.015 13.543 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.373 8.932 15.155 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -1.17 9.08 16.1 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -0.311 8.472 14.272 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 0.984 8.262 15.065 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 2.097 8.099 14.203 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 2.903 8.33 14.673 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -0.705 7.189 13.541 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -0.891 6.133 14.159 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -0.861 7.3 12.228 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -0.742 8.178 11.804 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.213 6.155 11.418 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -2.652 6.172 10.947 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -3.03 5.381 10.092 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -3.457 7.072 11.487 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -3.099 7.715 12.139 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -4.863 7.144 11.108 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -5.68 7.873 12.176 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -7.154 7.499 12.19 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -7.471 5.913 12.996 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -7.073 6.316 14.696 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -5.046 7.815 9.749 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -4.366 8.79 9.431 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -5.954 7.273 8.947 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -6.443 6.473 9.244 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -6.226 7.829 7.637 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -7.653 7.562 7.199 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -8.298 6.639 7.704 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -8.149 8.368 6.267 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -7.577 9.076 5.894 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -9.513 8.223 5.762 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -10.45 9.327 6.316 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -11.851 9.206 5.73 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -10.509 9.278 7.836 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -9.521 8.272 4.235 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.833 9.096 3.629 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -10.294 7.386 3.622 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -10.826 6.755 4.16 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -10.375 7.343 2.178 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.804 7.395 1.677 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -12.743 7.099 2.42 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.965 7.768 0.416 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.169 7.983 -0.121 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.28 7.863 -0.203 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.494 9.264 -0.781 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.914 10.29 0.226 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -13.1 11.087 0.977 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -15.257 10.634 0.587 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.852 11.909 1.779 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -13.497 12.571 2.406 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -15.179 11.651 1.559 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.518 10.183 0.179 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -16.313 12.223 2.131 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.641 10.752 0.749 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -17.532 11.763 1.713 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.419 6.831 -1.314 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.563 6.738 -2.196 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.492 6.057 -1.263 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.141 6.183 -0.531 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.752 5.032 -2.264 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.57 3.607 -1.677 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.13 3.39 -1.195 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.947 2.543 -2.698 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.922 3.652 0.283 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.175 5.192 -2.795 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.113 5.359 -2.018 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.337 5.161 -4.11 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.557 5.009 -4.693 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.659 5.314 -4.707 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.724 6.524 -5.65 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -16.973 6.367 -6.966 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.339 7.48 -7.942 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -16.552 7.423 -9.171 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -16.001 6.605 -9.322 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -16.527 8.38 -10.102 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -17.239 9.498 -9.952 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -17.21 10.249 -10.693 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -17.836 9.635 -9.105 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -15.764 8.222 -11.175 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -15.731 8.959 -11.908 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -15.193 7.349 -11.285 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.098 4.047 -5.425 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.27 3.245 -5.849 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.402 3.868 -5.54 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.014 4.531 -5.149 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -19.956 2.708 -6.216 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.399 1.648 -5.209 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.986 0.399 -5.848 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.379 -0.647 -4.829 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.763 -0.323 -3.708 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.29 -1.91 -5.213 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.982 -2.096 -6.129 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.527 -2.608 -4.564 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.13 3.11 -7.096 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.16 3.573 -6.599 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -20.972 2.982 -8.418 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.027 3.307 -9.377 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -21.316 3.249 -10.739 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -19.857 3.199 -10.424 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -19.748 2.531 -9.087 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.147 2.274 -9.322 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.936 1.143 -8.877 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -24.331 2.665 -9.77 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -24.436 3.576 -10.113 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -25.481 1.774 -9.765 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -26.73 2.514 -10.256 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -27.914 1.832 -9.877 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -28.332 1.462 -10.66 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -25.222 0.534 -10.62 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -25.113 0.62 -11.844 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -25.095 -0.611 -9.957 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -25.154 -0.605 -8.98 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.86 -1.859 -10.658 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.405 -2.063 -11.033 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.106 -2.609 -12.096 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.496 -1.618 -10.173 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.79 -1.181 -9.345 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -21.068 -1.766 -10.428 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -20.506 -0.54 -11.158 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.97 -0.416 -12.602 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -20.256 0.708 -13.332 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.758 0.835 -14.762 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -20.578 -0.429 -15.529 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -21.118 -1.199 -15.082 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -19.573 -0.694 -15.551 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -20.914 -0.307 -16.506 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.293 -2.028 -9.14 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.882 -2.157 -8.065 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.973 -2.107 -9.26 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.566 -1.987 -10.138 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.129 -2.361 -8.109 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.696 -1.089 -7.407 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.146 0.005 -7.753 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.809 -1.235 -6.433 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.467 -2.13 -6.234 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.314 -0.104 -5.66 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.979 -0.553 -4.234 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.135 -1.105 -3.396 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.599 -1.898 -2.214 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.032 0.024 -2.914 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.07 0.507 -6.301 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.101 -0.195 -6.586 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.104 1.813 -6.522 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.915 2.319 -6.285 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.976 2.524 -7.105 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -14.399 3.31 -8.354 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -13.241 4.002 -9.067 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -13.678 5.161 -9.948 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -14.868 5.543 -9.894 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -12.825 5.701 -10.689 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.378 3.477 -6.077 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.073 4.349 -5.548 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.103 3.287 -5.772 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -11.611 2.562 -6.206 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.415 4.144 -4.818 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.112 3.487 -4.353 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.275 4.367 -3.476 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.507 4.684 -2.169 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.073 5.048 -3.848 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.526 5.525 -1.707 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.472 5.894 -0.801 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.633 5.764 -2.72 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.33 5.126 -5.028 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.478 6.541 -2.735 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.185 5.898 -5.04 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.772 6.598 -3.903 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.135 5.495 -5.466 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -10.7 5.556 -6.613 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.386 6.571 -4.738 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.719 6.466 -3.818 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.179 7.907 -5.274 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.411 8.776 -5.023 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.727 8.255 -5.595 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.881 9.124 -5.133 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -13.666 8.203 -7.114 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.942 8.583 -4.699 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -8.963 8.815 -5.407 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.988 8.901 -3.414 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.778 8.664 -2.885 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.875 9.577 -2.767 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.096 11.082 -2.785 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.68 9.095 -1.339 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.548 8.432 -0.77 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.531 9.435 -0.775 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.88 9.956 -1.299 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.188 9.062 0.588 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.484 7.699 0.594 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.23 7.137 1.959 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.098 7.461 2.668 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.983 6.279 2.69 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -5.183 6.8 3.806 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -6.305 6.073 3.862 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -6.59 5.489 4.605 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.268 10.122 1.181 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.447 10.703 0.468 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.418 10.381 2.471 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -7.096 9.889 2.985 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.593 11.366 3.149 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.325 12.721 3.321 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.343 13.827 3.718 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -7.469 12.618 4.324 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.886 15.227 3.529 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -5.117 10.826 4.498 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -5.878 10.178 5.225 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.853 11.068 4.813 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.29 11.572 4.183 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -3.278 10.601 6.066 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.813 10.204 5.883 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.643 8.945 5.088 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.256 8.845 3.784 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.868 7.605 5.543 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.221 7.527 3.4 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.972 7.2 2.51 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.592 6.746 4.461 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -2.274 7.047 6.759 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.709 5.363 4.559 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -2.388 5.674 6.853 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -2.107 4.848 5.76 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -3.435 11.63 7.18 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -3.962 12.722 6.961 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -2.971 11.274 8.372 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -2.558 10.392 8.477 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -3.073 12.147 9.535 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -2.799 11.374 10.833 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.357 11.038 11.083 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -0.538 11.61 12.013 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -0.563 10.055 10.404 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 0.71 11.044 11.959 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 1.469 11.288 12.527 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 0.722 10.088 10.979 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -0.813 9.149 9.368 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 1.751 9.252 10.554 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 0.211 8.321 8.947 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 1.476 8.377 9.54 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.186 13.386 9.426 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.556 14.46 9.903 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.028 13.245 8.793 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -0.781 12.368 8.426 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -0.111 14.369 8.643 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 1.361 13.931 8.601 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 1.629 12.795 7.637 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.827 13.069 6.439 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 1.658 11.635 8.083 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -0.482 15.27 7.465 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.371 16.12 7.59 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.168 15.081 6.322 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.855 14.363 6.257 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.119 15.908 5.17 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.109 15.19 3.859 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.577 15.79 2.893 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.203 13.904 3.822 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.548 13.468 4.626 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.039 13.131 2.601 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.616 11.778 2.866 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.798 10.98 1.589 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.855 11.112 0.942 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.116 10.213 1.216 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.376 12.93 1.911 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.356 12.518 2.543 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.411 13.228 0.623 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.599 13.56 0.189 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.62 13.08 -0.166 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.037 14.423 -0.763 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.479 15.454 0.263 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.869 16.769 -0.378 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.363 16.748 -1.528 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.689 17.82 0.267 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.401 12.071 -1.284 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.372 12.085 -1.962 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.363 11.183 -1.461 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.148 11.204 -0.868 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.293 10.174 -2.504 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.056 8.793 -1.888 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.847 8.78 -1.135 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.963 9.308 -0.333 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.574 10.198 -3.335 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.675 10.172 -2.79 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.427 10.264 -4.654 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.526 10.269 -5.039 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.578 10.316 -5.552 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.66 11.687 -6.241 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.889 12.852 -5.303 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.835 13.653 -4.885 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.162 13.156 -4.843 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.042 14.724 -4.035 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.381 14.223 -3.993 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.318 15.004 -3.592 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.538 16.069 -2.749 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.678 16.39 -2.395 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -5.503 9.224 -6.611 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -4.445 8.641 -6.843 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -6.64 8.96 -7.249 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -7.451 9.453 -6.998 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -6.736 7.951 -8.306 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.08 7.215 -8.203 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -8.16 5.947 -9.042 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -7.464 5.797 -10.042 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -9.024 5.03 -8.643 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.563 5.217 -7.835 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -9.101 4.211 -9.167 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -6.625 8.626 -9.669 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -7.34 9.593 -9.943 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -5.701 8.145 -10.529 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -5.49 8.692 -11.88 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -4.446 7.754 -12.499 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -3.75 7.143 -11.334 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -4.77 7.034 -10.236 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -6.756 8.718 -12.745 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -6.827 9.49 -13.699 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -7.752 7.899 -12.409 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -7.643 7.302 -11.631 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -9.002 7.878 -13.166 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -9.936 6.788 -12.638 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -10.161 6.915 -11.24 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -11.011 6.486 -11.009 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -9.669 9.248 -13.092 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -10.284 9.726 -14.045 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -9.519 9.883 -11.941 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -9.007 9.456 -11.223 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -10.077 11.207 -11.718 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -10.883 11.24 -10.421 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -12.308 10.668 -10.467 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -13.084 11.191 -11.661 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -12.314 9.152 -10.434 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -8.949 12.233 -11.657 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -8.954 13.14 -10.815 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -7.981 12.083 -12.553 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -8.02 11.322 -13.168 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -6.853 12.998 -12.627 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -5.904 12.595 -13.764 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -4.641 13.445 -13.856 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -3.894 13.186 -15.151 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -4.673 13.684 -16.361 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -4.807 15.168 -16.37 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -3.869 15.61 -16.424 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -5.283 15.493 -15.5 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -5.369 15.471 -17.191 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -7.33 14.433 -12.824 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -8.07 14.724 -13.763 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -6.908 15.306 -11.91 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -6.334 14.986 -11.184 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -7.261 16.723 -11.947 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -6.77 17.379 -13.247 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -5.47 16.912 -13.598 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -4.808 17.446 -13.143 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -8.764 16.973 -11.736 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -9.299 17.983 -12.194 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -9.438 16.058 -11.046 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -8.972 15.255 -10.729 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -10.867 16.211 -10.77 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -11.707 15.353 -11.72 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -11.928 15.967 -13.097 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -12.979 15.188 -13.871 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -14.302 15.321 -13.273 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -14.528 16.182 -12.835 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -15.221 14.359 -13.262 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -14.969 13.177 -13.822 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -14.046 12.993 -14.262 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -15.695 12.428 -13.809 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -16.381 14.584 -12.691 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -17.12 13.839 -12.672 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -16.567 15.509 -12.254 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -11.202 15.867 -9.322 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -12.374 15.758 -8.966 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -10.176 15.745 -8.479 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -9.268 15.924 -8.796 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -10.381 15.389 -7.079 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -9.992 13.93 -6.852 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -10.975 12.869 -7.342 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -10.413 11.478 -7.098 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.319 13.03 -6.646 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -9.563 16.259 -6.133 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -8.431 16.635 -6.439 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.148 16.573 -4.984 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.074 16.283 -4.827 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.481 17.369 -3.962 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.744 18.869 -4.185 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.517 19.186 -5.564 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -8.968 18.496 -5.959 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.824 19.711 -3.309 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.995 16.961 -2.574 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.2 17.008 -2.316 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.088 16.56 -1.687 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.131 16.561 -1.937 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.474 16.122 -0.346 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.961 14.689 -0.046 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.706 14.075 1.142 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.456 14.673 0.191 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.606 12.565 1.216 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.023 17.1 0.744 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.998 17.76 0.619 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.825 17.207 1.798 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.653 16.676 1.822 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.523 18.087 2.921 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.273 19.414 2.764 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.169 19.365 1.663 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -10.784 18.822 0.967 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.91 17.402 4.234 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -10.836 16.593 4.262 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -9.208 17.72 5.318 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -8.489 18.383 5.251 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -9.494 17.102 6.609 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -8.5 15.964 6.883 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -7.043 16.408 6.95 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -6.117 15.25 7.285 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -4.658 15.686 7.278 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -4.198 16.145 8.617 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -4.638 17.054 8.86 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -3.161 16.258 8.617 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -4.451 15.442 9.342 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -9.458 18.109 7.76 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -8.545 18.929 7.851 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -10.462 18.037 8.63 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -11.175 17.374 8.482 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -10.544 18.906 9.806 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -11.878 19.68 9.846 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -11.978 20.686 10.996 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -11.374 20.446 12.06 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -12.686 21.71 10.849 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -10.398 18.036 11.047 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -11.307 17.281 11.401 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -9.244 18.13 11.69 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -8.559 18.745 11.355 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -8.957 17.34 12.875 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -7.44 17.243 13.102 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -6.793 18.302 12.379 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -6.88 19.122 12.875 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -6.918 15.904 12.602 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -9.633 17.89 14.13 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -9.549 17.288 15.197 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -10.298 19.028 14.004 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -10.339 19.476 13.124 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -10.984 19.632 15.132 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -10.747 21.144 15.151 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -9.36 21.434 15.209 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -8.918 20.757 15.727 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -12.48 19.321 15.09 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -13.141 19.251 16.125 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -13.013 19.143 13.888 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -12.443 19.242 13.088 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -14.43 18.833 13.726 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -15.067 19.711 12.65 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -15.23 21.162 13.062 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -15.8 22.0 11.931 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -15.713 23.481 12.255 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -14.335 23.88 12.656 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -14.034 23.335 13.488 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -14.307 24.892 12.89 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -13.668 23.692 11.875 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -14.651 17.363 13.406 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -15.79 16.897 13.379 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -13.555 16.645 13.171 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -12.682 17.086 13.21 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -13.611 15.219 12.845 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -14.216 14.401 13.995 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -13.33 14.372 15.225 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -12.426 13.547 15.335 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -13.587 15.272 16.163 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -14.325 15.899 16.015 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -13.024 15.276 16.964 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -14.389 14.995 11.556 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -15.294 14.159 11.491 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -14.028 15.751 10.526 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -13.287 16.385 10.633 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -14.697 15.654 9.239 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -15.666 16.825 9.055 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -16.813 16.859 10.052 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -17.585 18.163 10.009 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -17.688 18.806 8.967 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -18.128 18.566 11.146 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -18.002 18.009 11.944 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -18.634 19.403 11.142 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -13.695 15.642 8.09 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -12.69 16.356 8.116 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -13.968 14.809 7.098 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -14.764 14.233 7.167 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -13.127 14.712 5.913 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -12.556 13.288 5.726 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -11.75 13.192 4.439 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -11.695 12.901 6.917 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -13.961 15.09 4.695 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -15.008 14.494 4.45 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -13.507 16.075 3.941 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -12.641 16.488 4.157 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -14.245 16.534 2.777 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -14.504 18.039 2.866 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -15.304 18.349 3.996 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -14.762 18.324 4.789 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.54 16.192 1.47 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.313 16.129 1.406 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.338 15.963 0.44 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.313 16.012 0.576 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.838 15.643 -0.884 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.024 14.152 -1.179 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.574 13.678 -2.564 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.057 13.623 -2.65 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.187 12.327 -2.897 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.589 16.471 -1.918 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.815 16.577 -1.867 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.854 17.077 -2.834 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.875 16.971 -2.813 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.456 17.894 -3.874 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.946 19.337 -3.79 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -14.111 19.975 -2.419 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.859 21.296 -2.505 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -15.076 21.892 -1.123 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -15.989 23.067 -1.159 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -16.902 22.796 -1.58 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -15.57 23.83 -1.727 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.156 23.419 -0.195 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.166 17.312 -5.25 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.041 16.897 -5.532 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.191 17.267 -6.09 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.066 17.601 -5.79 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.059 16.745 -7.444 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.907 15.47 -7.653 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.62 14.453 -6.544 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -15.624 14.862 -9.021 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.442 13.186 -6.637 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -15.489 17.81 -8.446 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -16.649 18.227 -8.461 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -14.553 18.258 -9.265 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -13.646 17.886 -9.206 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -14.826 19.29 -10.251 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -13.55 20.102 -10.536 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -12.4 19.29 -10.248 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -11.715 19.459 -10.904 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -13.513 21.352 -9.668 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -15.36 18.715 -11.562 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -14.998 17.605 -11.957 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -16.239 19.481 -12.21 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -16.509 20.331 -11.807 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -16.827 19.102 -13.494 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -15.76 19.123 -14.593 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -14.942 20.276 -14.478 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -15.269 20.96 -15.068 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -17.52 17.743 -13.445 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -17.177 16.839 -14.205 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -18.495 17.602 -12.555 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -18.734 18.362 -11.977 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -19.223 16.345 -12.423 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -20.129 16.313 -11.175 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -19.29 16.189 -9.914 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -21.016 17.548 -11.11 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -20.046 16.038 -13.671 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -20.614 16.939 -14.296 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -20.094 14.768 -14.036 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -19.611 14.094 -13.499 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -20.841 14.333 -15.201 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -19.906 13.754 -16.283 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -19.05 12.756 -15.71 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -18.804 13.012 -14.805 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -19.06 14.852 -16.911 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -21.871 13.282 -14.802 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -21.938 12.886 -13.64 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -22.662 12.826 -15.766 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -22.559 13.176 -16.674 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -23.688 11.82 -15.507 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -24.533 11.593 -16.75 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -23.076 10.504 -15.032 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -23.715 9.735 -14.316 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -21.826 10.265 -15.416 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -21.359 10.931 -15.961 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -21.124 9.043 -15.039 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -19.929 8.821 -15.953 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -20.672 9.091 -13.584 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -20.273 8.076 -13.015 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -20.748 10.271 -12.983 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -21.096 11.042 -13.48 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -20.34 10.446 -11.596 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -19.741 11.837 -11.359 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -18.446 12.062 -12.118 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -17.42 11.445 -11.759 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -18.447 12.872 -13.072 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -21.507 10.19 -10.652 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -21.383 10.343 -9.435 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -22.646 9.818 -11.226 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -22.69 9.752 -12.202 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -23.832 9.507 -10.444 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -25.081 9.446 -11.341 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -25.219 10.683 -12.054 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -24.848 10.579 -12.939 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.332 9.191 -10.513 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -23.644 8.154 -9.771 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -23.777 7.108 -10.41 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.337 8.174 -8.484 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.283 9.035 -8.014 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.101 6.946 -7.75 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -21.711 6.424 -8.085 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.211 7.182 -6.254 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.495 8.296 -5.809 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.996 6.126 -5.485 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.796 5.258 -5.903 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.039 6.218 -4.036 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.646 4.951 -3.398 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -24.041 5.218 -1.953 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.843 4.459 -4.198 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.617 6.408 -3.529 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.714 5.669 -3.918 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.41 7.407 -2.693 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.17 7.969 -2.415 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.084 7.691 -2.169 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.731 9.166 -2.388 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.553 9.53 -3.848 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.64 9.582 -4.714 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.297 9.807 -4.365 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.48 9.894 -6.051 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.128 10.127 -5.699 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.22 10.166 -6.538 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.048 10.468 -7.87 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -19.903 10.708 -8.259 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.978 7.311 -0.699 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -20.726 7.819 0.135 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -19.052 6.408 -0.399 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.483 6.048 -1.117 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -18.837 5.94 0.964 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -18.873 4.402 1.027 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.978 3.721 0.264 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -21.099 3.246 0.922 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.884 3.535 -1.107 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -22.105 2.598 0.231 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.886 2.891 -1.804 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -22.0 2.422 -1.134 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -17.467 6.382 1.465 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -16.527 6.535 0.68 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -17.356 6.588 2.764 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -18.157 6.486 3.34 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -16.089 6.961 3.368 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -15.63 5.844 4.297 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -16.435 5.257 5.02 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -16.174 8.306 4.105 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -17.257 8.328 5.572 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -14.349 5.525 4.256 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -13.747 6.021 3.658 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -13.809 4.464 5.089 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -13.53 3.228 4.251 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -12.543 4.927 5.782 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -11.77 5.703 5.222 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -12.332 4.453 6.997 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -12.981 3.826 7.391 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -11.152 4.83 7.755 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -11.538 5.514 9.071 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -12.067 4.577 10.145 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -10.989 4.242 11.164 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -11.446 3.253 12.132 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -12.218 2.683 11.871 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -10.917 3.073 13.336 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -9.876 3.798 13.735 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -9.475 4.531 13.109 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -9.467 3.65 14.679 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -11.424 2.137 14.124 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -11.032 1.966 15.07 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -12.245 1.563 13.784 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -10.255 3.624 8.006 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -10.729 2.489 8.096 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -8.963 3.879 8.121 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -8.648 4.811 8.037 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -7.99 2.827 8.362 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -7.438 2.299 7.032 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -6.519 3.29 6.338 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.98 4.209 5.667 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -5.213 3.104 6.48 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -4.902 2.346 7.02 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -4.606 3.734 6.037 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -6.841 3.358 9.199 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -6.755 4.559 9.461 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -5.97 2.461 9.626 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -6.108 1.514 9.409 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -4.808 2.844 10.402 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -5.014 2.626 11.902 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -3.985 3.355 12.752 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -4.259 3.218 14.238 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -3.183 3.811 15.035 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -2.53 4.374 14.557 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.035 3.638 16.348 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -3.898 2.888 17.027 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -4.694 2.432 16.535 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -3.782 2.751 18.054 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -2.01 4.201 16.977 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.32 4.776 16.444 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.885 4.07 18.003 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -3.581 2.098 9.901 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -3.566 0.867 9.87 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -2.578 2.868 9.491 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -2.694 3.844 9.537 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.321 2.343 8.966 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.676 1.304 9.892 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.309 1.858 11.253 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.006 1.474 12.392 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 0.724 2.775 11.397 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -0.685 1.989 13.633 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.054 3.292 12.635 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 0.345 2.897 13.75 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 0.662 3.417 14.984 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 1.091 4.27 14.87 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -1.469 1.839 7.534 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -2.57 1.837 6.976 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.355 1.435 6.947 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 0.479 1.435 7.458 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.328 0.949 5.574 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.49 1.927 4.714 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.059 1.995 3.259 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.553 3.012 2.87 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.346 1.052 2.498 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.324 -0.432 5.561 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.218 -0.687 6.368 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.124 -1.36 4.694 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.229 -1.133 3.75 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.359 -2.458 2.989 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.588 -3.457 3.783 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.454 -2.7 4.55 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.541 -0.77 4.452 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.824 -1.241 5.555 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.355 0.077 3.807 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.626 0.552 4.363 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -5.108 1.577 3.332 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.443 1.166 2.068 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.098 0.642 2.471 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -5.678 -0.538 4.551 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.191 -1.107 3.585 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.992 -0.821 5.805 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -5.514 -0.366 6.528 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -7.007 -1.806 6.138 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.539 -2.695 7.297 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -5.196 -3.325 7.08 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -4.104 -3.227 7.895 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.798 -4.145 5.975 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -3.054 -3.939 7.369 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -2.158 -4.016 7.768 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.455 -4.511 6.19 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.446 -4.606 4.824 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.752 -5.317 5.3 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.745 -5.404 3.941 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.412 -5.752 4.183 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -8.29 -1.081 6.527 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -8.429 -0.62 7.663 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -9.21 -0.953 5.579 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -9.045 -1.345 4.693 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -10.472 -0.265 5.829 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -11.167 0.102 4.516 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.388 1.058 3.656 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.985 2.287 4.152 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -10.065 0.73 2.35 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -9.272 3.17 3.363 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.352 1.607 1.555 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.955 2.829 2.062 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -11.382 -1.112 6.711 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -12.16 -1.931 6.224 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -11.266 -0.904 8.013 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -10.632 -0.227 8.328 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -12.043 -1.653 8.989 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -11.311 -1.735 10.349 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -10.132 -2.692 10.257 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -10.833 -0.359 10.795 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -13.448 -1.088 9.19 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -14.413 -1.844 9.298 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -13.564 0.234 9.218 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -12.771 0.789 9.083 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -14.857 0.878 9.431 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -14.823 1.789 10.663 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -14.364 1.082 11.923 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -15.162 0.34 12.521 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -13.197 1.284 12.321 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -15.278 1.678 8.21 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -14.506 2.492 7.691 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -16.504 1.446 7.762 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -17.07 0.803 8.238 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -17.049 2.129 6.596 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -17.37 1.114 5.49 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -16.179 0.446 4.87 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -15.264 -0.355 5.492 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.787 0.507 3.493 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -14.323 -0.787 4.592 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -13.56 -1.371 4.803 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.62 -0.271 3.357 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -16.305 1.152 2.364 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.968 -0.429 2.136 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -15.656 0.994 1.154 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -14.498 0.213 1.05 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -18.337 2.851 6.969 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -18.995 2.494 7.948 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -18.688 3.863 6.19 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -18.105 4.124 5.444 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -19.912 4.596 6.433 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -21.085 3.944 5.726 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -20.962 2.829 5.212 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -22.22 4.623 5.69 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -22.26 5.517 6.092 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -23.399 4.074 5.034 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -24.686 4.442 5.774 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -24.968 3.549 6.973 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -26.449 3.398 7.261 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -27.016 4.132 8.065 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -27.085 2.441 6.601 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -26.573 1.893 5.972 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -28.042 2.324 6.77 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -23.461 4.488 3.57 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -24.107 3.829 2.754 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -22.777 5.575 3.244 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -22.279 6.062 3.943 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -22.747 6.053 1.881 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -23.838 7.054 1.568 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -24.945 6.978 2.102 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -23.517 8.004 0.706 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -22.607 8.023 0.334 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -24.47 9.018 0.295 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -24.023 10.436 0.726 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -25.113 11.359 0.596 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -25.622 11.366 1.412 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.833 10.927 -0.088 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.682 8.938 -1.219 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.74 8.678 -1.973 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.916 9.129 -1.658 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -26.625 9.341 -1.017 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.239 9.05 -3.075 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.641 8.469 -3.277 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.105 8.309 -4.728 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.248 7.287 -5.461 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.574 7.921 -4.781 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.126 10.406 -3.758 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.758 11.378 -3.344 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.312 10.462 -4.801 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.823 9.653 -5.072 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.119 11.686 -5.56 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.638 12.116 -5.575 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.449 13.364 -6.426 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.139 12.356 -4.158 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.603 11.492 -6.992 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.097 10.634 -7.716 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.592 12.277 -7.386 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.957 12.941 -6.755 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.147 12.198 -8.725 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.674 12.005 -8.669 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.982 10.982 -7.713 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.213 10.827 -7.156 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.219 11.602 -10.032 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -26.83 13.467 -9.509 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.151 14.573 -9.072 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -26.184 13.307 -10.655 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -25.94 12.4 -10.95 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -25.834 14.442 -11.493 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -24.384 14.347 -12.011 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -24.012 15.594 -12.8 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -23.414 14.138 -10.856 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -26.798 14.537 -12.67 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -26.76 13.713 -13.585 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -27.665 15.539 -12.636 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -27.634 16.173 -11.883 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -28.647 15.736 -13.689 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -29.888 14.876 -13.42 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -30.79 14.911 -14.514 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -31.222 14.056 -14.598 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -29.038 17.207 -13.796 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.031 17.938 -12.804 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -29.365 17.638 -15.007 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -29.335 17.012 -15.76 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -29.763 19.014 -15.249 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -29.738 19.312 -16.748 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -28.512 18.893 -17.322 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -28.374 19.354 -18.155 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -31.15 19.295 -14.679 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -31.345 20.278 -13.956 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.92 1.309 -12.235 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.3 2.182 -12.474 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.471 1.15 -12.193 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.769 1.978 -13.282 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -3.694 3.467 -12.926 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -2.69 3.889 -12.309 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -4.635 4.207 -13.281 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.098 -0.309 -12.304 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -4.165 -0.908 -13.388 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.707 -0.897 -11.181 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.638 -0.378 -10.344 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.362 -2.3 -11.155 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -2.704 -2.678 -9.813 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.378 -1.913 -9.662 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.493 -4.173 -9.746 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.612 -2.214 -8.378 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -4.622 -3.136 -11.416 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -5.676 -2.88 -10.828 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -4.503 -4.13 -12.281 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -3.621 -4.362 -12.637 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -5.637 -4.937 -12.661 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -5.499 -5.483 -14.088 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -5.516 -4.413 -15.18 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.118 -4.005 -15.598 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -3.407 -4.768 -16.238 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -3.702 -2.794 -15.257 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.308 -2.206 -14.746 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -2.802 -2.527 -15.536 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -5.925 -6.038 -11.654 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -5.07 -6.874 -11.349 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -7.122 -5.968 -11.114 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -7.703 -5.218 -11.38 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -7.628 -6.928 -10.156 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.068 -6.196 -8.883 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -6.962 -5.454 -8.165 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.522 -6.49 -7.851 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -6.211 -7.702 -6.725 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -8.829 -7.597 -10.791 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -9.806 -6.928 -11.1 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -8.784 -8.904 -10.973 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -8.03 -9.423 -10.624 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -9.882 -9.586 -11.632 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -9.496 -10.04 -13.065 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -10.671 -10.402 -13.801 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -10.774 -11.358 -13.795 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -8.522 -11.212 -13.033 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -10.432 -10.747 -10.816 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -9.686 -11.527 -10.223 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -11.751 -10.847 -10.794 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -12.282 -10.202 -11.314 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -12.451 -11.892 -10.066 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -13.412 -11.282 -9.038 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -12.747 -10.873 -7.731 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -13.664 -10.062 -6.828 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -13.665 -8.832 -6.863 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -14.459 -10.741 -6.018 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -14.419 -11.721 -6.039 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.067 -10.235 -5.434 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -13.217 -12.732 -11.077 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -14.166 -12.256 -11.697 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -12.784 -13.971 -11.25 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -12.032 -14.292 -10.709 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -13.386 -14.881 -12.216 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -12.63 -16.207 -12.209 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -11.862 -16.326 -11.02 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -11.612 -17.247 -10.894 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -14.884 -15.113 -12.002 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -15.626 -15.314 -12.961 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -15.33 -15.093 -10.756 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -14.708 -14.913 -10.021 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -16.736 -15.322 -10.461 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -16.904 -16.233 -9.233 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -15.755 -17.084 -9.119 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -15.659 -17.599 -9.926 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -18.151 -17.092 -9.384 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -17.486 -14.016 -10.23 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -17.181 -13.275 -9.298 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -18.455 -13.73 -11.09 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -18.621 -14.334 -11.841 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -19.254 -12.519 -10.96 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -19.772 -12.071 -12.331 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -20.126 -10.699 -12.326 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -20.069 -10.354 -11.429 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -20.42 -12.748 -9.997 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -20.763 -11.872 -9.203 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -21.012 -13.933 -10.064 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -20.693 -14.589 -10.714 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -22.132 -14.289 -9.207 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -23.419 -13.634 -9.722 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -23.404 -13.524 -11.137 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -23.978 -14.195 -11.517 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -22.293 -15.803 -9.166 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -22.033 -16.482 -10.16 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -22.7 -16.334 -8.02 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -22.883 -15.745 -7.251 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -22.888 -17.771 -7.873 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -21.555 -18.489 -7.61 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -20.974 -18.381 -6.195 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -20.009 -19.526 -5.931 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -20.278 -17.044 -5.993 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -23.892 -18.083 -6.77 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -23.945 -17.393 -5.751 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -24.686 -19.118 -6.985 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -24.604 -19.617 -7.822 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -25.691 -19.527 -6.02 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -27.006 -19.807 -6.749 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -26.788 -20.707 -7.826 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -26.136 -21.362 -7.561 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -25.233 -20.776 -5.269 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -25.042 -21.839 -5.871 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -25.056 -20.649 -3.964 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -25.231 -19.777 -3.539 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -24.626 -21.767 -3.133 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.238 -21.513 -2.569 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -25.64 -22.002 -2.02 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.341 -21.078 -1.615 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -25.721 -23.228 -1.534 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -25.098 -23.924 -1.866 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.674 -23.579 -0.492 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.135 -25.027 -0.683 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.346 -25.334 -2.056 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -27.603 -26.258 -2.13 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.071 -23.417 0.901 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.863 -23.235 1.051 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.926 -23.475 1.917 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.879 -23.596 1.732 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -26.482 -23.363 3.299 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.676 -23.236 4.272 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -27.192 -22.956 5.688 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.633 -22.147 3.808 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.662 -24.598 3.66 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.199 -25.7 3.772 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.364 -24.404 3.819 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.002 -23.495 3.733 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -23.476 -25.503 4.134 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -22.465 -25.722 3.027 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -21.464 -26.414 3.215 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.734 -25.121 1.869 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -23.551 -24.585 1.79 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.846 -25.233 0.713 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -22.495 -24.613 -0.54 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.339 -25.58 -1.362 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.292 -26.794 -1.097 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -24.058 -25.113 -2.286 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.53 -24.516 0.993 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.506 -23.477 1.661 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.435 -25.072 0.496 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -19.512 -25.904 -0.014 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -18.125 -24.466 0.684 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -17.025 -25.531 0.739 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.62 -24.965 0.893 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.603 -26.062 1.168 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -13.226 -25.567 1.077 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -12.893 -25.337 0.181 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -12.408 -25.422 2.124 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.83 -25.721 3.35 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.195 -25.604 4.167 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.798 -26.078 3.496 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -11.174 -24.955 1.947 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -10.838 -24.71 0.989 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -10.534 -24.835 2.76 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -17.856 -23.468 -0.436 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -17.574 -23.851 -1.571 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -17.951 -22.189 -0.111 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.157 -21.948 0.818 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.745 -21.135 -1.093 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.544 -19.863 -0.736 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -18.443 -18.824 -1.846 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -19.998 -20.21 -0.462 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.267 -20.791 -1.254 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.529 -20.677 -0.273 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.846 -20.642 -2.499 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.481 -20.773 -3.233 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.474 -20.299 -2.821 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -13.721 -21.535 -3.359 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.593 -22.499 -2.304 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.692 -22.053 -1.456 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -12.338 -21.163 -3.868 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -14.455 -19.17 -3.853 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -14.905 -19.343 -4.984 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -13.964 -18.007 -3.442 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.631 -17.925 -2.52 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -13.898 -16.847 -4.323 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -14.566 -15.617 -3.675 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.022 -15.934 -3.319 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -14.495 -14.415 -4.606 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.651 -14.948 -2.36 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -12.447 -16.52 -4.665 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -11.64 -16.238 -3.777 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -12.122 -16.563 -5.95 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -12.811 -16.79 -6.611 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -10.767 -16.291 -6.407 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -10.376 -17.255 -7.543 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -11.482 -17.393 -8.446 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -11.734 -16.524 -8.778 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -10.019 -18.623 -6.98 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -10.588 -14.848 -6.884 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -11.487 -14.262 -7.488 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -9.417 -14.292 -6.603 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -8.749 -14.819 -6.106 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -9.069 -12.933 -7.0 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -7.637 -12.943 -7.526 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -6.721 -13.377 -6.827 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -9.193 -11.988 -5.794 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -8.832 -10.231 -6.137 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -7.445 -12.497 -8.761 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -8.21 -12.152 -9.275 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -6.117 -12.49 -9.365 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -6.09 -13.371 -10.624 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -4.815 -13.254 -11.452 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -4.753 -14.309 -12.547 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -4.507 -15.641 -12.001 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -4.346 -15.7 -11.016 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -4.445 -16.758 -12.718 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -4.62 -16.722 -14.035 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -4.574 -17.597 -14.593 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -4.792 -15.813 -14.512 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -4.207 -17.917 -12.113 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -4.049 -17.942 -11.064 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -4.163 -18.8 -12.657 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -5.645 -11.078 -9.688 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -6.396 -10.269 -10.238 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -4.4 -10.795 -9.331 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -3.868 -11.485 -8.876 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -3.795 -9.497 -9.591 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -2.964 -9.057 -8.395 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -2.923 -9.574 -10.84 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -2.475 -10.656 -11.224 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -2.689 -8.432 -11.474 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.092 -7.604 -11.133 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -1.875 -8.378 -12.682 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -2.162 -7.087 -13.454 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -2.147 -5.959 -12.59 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -1.236 -5.689 -12.439 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -0.382 -8.493 -12.375 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.417 -8.816 -13.252 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -0.009 -8.232 -11.128 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -0.689 -8.006 -10.46 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.388 -8.299 -10.724 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.088 -6.964 -10.99 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.499 -5.793 -10.219 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.505 -4.684 -9.993 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.654 -3.789 -10.82 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.198 -4.732 -8.866 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.025 -5.474 -8.242 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.854 -4.026 -8.699 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.507 -8.651 -9.249 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.5 -8.789 -8.555 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 2.743 -8.79 -8.785 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 3.496 -8.669 -9.397 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 3.013 -9.115 -7.389 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 4.518 -9.346 -7.168 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 5.067 -8.65 -5.927 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 4.785 -9.109 -4.802 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 5.784 -7.635 -6.076 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.51 -8.008 -6.474 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.806 -6.828 -6.689 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.723 -8.388 -5.478 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.476 -9.336 -5.395 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.201 -7.427 -4.521 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.34 -7.337 -4.521 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -0.976 -8.702 -4.263 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -0.84 -6.743 -5.831 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.476 -8.642 -4.075 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.73 -7.703 -3.115 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.281 -7.098 -2.145 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.691 -8.621 -3.033 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 3.0 -9.051 -3.862 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.34 -9.0 -1.775 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.403 -7.97 -1.396 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.223 -7.678 -2.518 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 5.078 -8.355 -3.206 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.374 -9.265 -0.613 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.651 -8.898 0.528 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.247 -9.904 -0.915 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.076 -10.142 -1.852 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.241 -10.262 0.094 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.82 -11.139 1.211 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.104 -12.556 0.753 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.522 -13.04 -0.217 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.998 -13.236 1.45 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.424 -12.794 2.213 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.195 -14.156 1.176 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.532 -9.074 0.658 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.249 -9.207 1.651 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.404 -7.917 0.034 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.191 -7.847 -0.745 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.129 -6.742 0.491 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.376 -5.452 0.15 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.06 -5.424 0.631 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.424 -6.004 1.84 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.054 -4.821 -0.13 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.735 -5.986 2.276 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.367 -4.796 0.299 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.702 -5.381 1.501 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.009 -5.363 1.93 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.223 -4.49 2.266 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.524 -6.735 -0.125 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.815 -5.95 -1.027 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.371 -7.64 0.35 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.069 -8.249 1.06 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.731 -7.763 -0.154 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.843 -8.999 -1.054 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.205 -9.245 -1.708 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.113 -9.092 -3.217 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.737 -10.619 -1.337 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.733 -7.862 0.994 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.411 -8.366 2.072 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.944 -7.374 0.755 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.134 -6.977 -0.125 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.002 -7.408 1.755 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.084 -6.061 2.478 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.747 -4.996 1.604 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.977 -5.241 1.083 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.347 -7.754 1.113 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.571 -7.47 -0.066 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.226 -8.382 1.887 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.976 -8.594 2.816 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.548 -8.769 1.408 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.775 -10.268 1.615 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.978 -11.138 0.695 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.769 -11.714 0.955 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.338 -11.538 -0.632 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.354 -12.448 -0.128 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.517 -12.956 -0.184 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.297 -12.353 -1.118 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.437 -11.282 -1.458 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.327 -12.921 -2.389 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.464 -11.845 -2.719 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.415 -12.653 -3.174 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.633 -7.991 2.139 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.604 -7.875 3.367 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.59 -7.473 1.386 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.565 -7.615 0.412 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.679 -6.698 1.961 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.603 -5.247 1.478 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.317 -4.556 1.876 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.209 -4.566 1.037 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.204 -3.911 3.099 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.027 -3.954 1.407 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -12.027 -3.293 3.474 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.941 -3.318 2.628 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.764 -2.709 3.004 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.117 -2.796 2.294 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.035 -7.319 1.637 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.279 -7.749 0.507 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.903 -7.368 2.641 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.637 -7.001 3.517 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.237 -7.942 2.5 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.509 -8.875 3.687 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.595 -9.918 3.46 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.901 -10.722 4.715 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.835 -10.204 5.833 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.243 -11.993 4.546 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -20.284 -12.35 3.626 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.428 -12.536 5.342 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.289 -6.838 2.481 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.463 -6.123 3.47 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.979 -6.69 1.359 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.785 -7.274 0.592 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.018 -5.676 1.237 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.817 -4.824 -0.018 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.771 -3.643 -0.109 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.638 -2.87 -1.404 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.319 -3.432 -2.452 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.883 -1.572 -1.341 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -22.131 -1.189 -0.475 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.81 -1.045 -2.172 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.398 -6.321 1.216 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.791 -6.935 0.222 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.124 -6.186 2.318 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.759 -5.677 3.071 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.458 -6.759 2.427 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.705 -7.32 3.836 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.632 -8.298 4.304 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.194 -9.378 5.221 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -23.099 -10.349 5.649 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.635 -11.553 6.345 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -24.066 -11.287 7.25 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.871 -12.239 6.525 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.36 -12.015 5.752 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.518 -5.725 2.048 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.384 -4.545 2.372 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.578 -6.16 1.347 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.665 -5.276 0.898 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.695 -6.245 0.312 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.898 -7.437 -0.089 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.799 -7.556 0.926 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.294 -4.46 2.028 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.816 -5.014 2.999 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -28.219 -3.139 1.895 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -27.757 -2.763 1.119 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.799 -2.249 2.885 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.903 -2.026 4.085 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -28.302 -1.376 5.051 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.692 -2.557 4.033 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -26.415 -3.057 3.232 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.757 -2.411 5.133 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.639 -3.723 5.915 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.887 -4.051 6.721 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -27.009 -5.535 7.018 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.377 -5.853 7.603 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.517 -7.291 7.96 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.347 -7.885 7.124 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.478 -7.478 8.313 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.833 -7.544 8.7 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -24.398 -1.928 4.646 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -24.114 -1.946 3.448 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.573 -1.484 5.582 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.862 -1.497 6.515 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -22.246 -0.985 5.262 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.696 -0.173 6.425 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -21.298 -2.127 4.917 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.557 -3.289 5.241 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -20.201 -1.784 4.257 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -20.053 -0.842 4.039 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.202 -2.765 3.867 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.305 -2.225 2.732 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.463 -3.339 2.133 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -19.139 -1.544 1.657 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -18.331 -3.106 5.07 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.855 -2.215 5.768 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -18.137 -4.389 5.322 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.545 -5.065 4.735 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.328 -4.816 6.451 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -18.157 -5.665 7.422 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.402 -6.074 8.68 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.952 -7.359 9.277 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -19.269 -7.124 9.998 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -19.743 -8.352 10.694 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -20.602 -8.143 11.241 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -19.008 -8.702 11.345 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.957 -9.096 10.001 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -16.108 -5.603 5.995 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.197 -6.438 5.095 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.97 -5.319 6.612 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.96 -4.617 7.295 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.735 -6.019 6.301 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.539 -5.255 6.88 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -11.174 -5.947 6.801 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.696 -6.048 5.362 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -10.153 -5.214 7.655 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.794 -7.422 6.895 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -14.203 -7.598 8.042 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.417 -8.417 6.109 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.12 -8.221 5.192 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.437 -9.796 6.576 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -14.118 -10.703 5.549 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.554 -10.354 5.168 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -16.046 -11.298 4.085 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.464 -10.414 6.387 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -12.027 -10.301 6.823 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.649 -10.617 7.951 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.252 -10.368 5.753 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.606 -10.076 4.889 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.885 -10.848 5.826 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.714 -12.153 5.012 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.599 -13.271 5.571 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.255 -12.589 4.973 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -10.183 -13.761 6.942 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.93 -9.802 5.275 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.159 -9.244 4.202 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.876 -9.526 6.017 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.762 -9.989 6.881 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.872 -8.569 5.592 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.932 -7.281 6.425 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.693 -7.458 7.91 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.422 -7.308 8.45 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.739 -7.764 8.772 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -5.2 -7.459 9.804 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -7.525 -7.917 10.129 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -6.253 -7.764 10.639 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -6.033 -7.915 11.989 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -6.645 -8.575 12.338 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.494 -9.214 5.652 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.299 -10.186 6.375 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.559 -8.693 4.87 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.792 -7.936 4.293 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.195 -9.22 4.826 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.455 -8.994 6.152 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.948 -9.092 6.034 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.22 -8.131 5.343 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.253 -10.149 6.609 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.154 -8.221 5.228 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.119 -10.247 6.5 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.818 -9.281 5.809 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.186 -9.377 5.699 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.412 -10.118 5.132 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.185 -10.695 4.42 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.436 -11.506 4.97 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.056 -11.029 3.474 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.644 -10.334 3.112 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.167 -12.384 2.941 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.814 -12.92 2.426 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.304 -12.038 1.42 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.696 -12.52 0.852 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.968 -14.314 1.836 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.811 -13.399 3.895 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.791 -14.046 3.528 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.285 -13.537 5.108 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.53 -12.968 5.379 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.814 -14.531 6.039 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.856 -15.722 6.1 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.52 -15.304 5.854 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.321 -15.414 4.922 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.088 -14.001 7.449 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.064 -14.765 8.414 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.353 -12.713 7.588 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.366 -12.127 6.799 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.639 -12.157 8.906 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.758 -10.944 9.226 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -3.397 -11.295 9.817 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.47 -11.901 8.774 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.235 -12.52 9.412 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.389 -11.507 10.103 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.934 -11.04 10.855 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.065 -10.787 9.426 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.443 -11.965 10.527 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -7.121 -11.831 9.055 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.665 -11.007 8.32 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.766 -12.502 10.0 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -7.269 -13.146 10.544 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -9.189 -12.314 10.26 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.73 -13.511 11.051 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -11.239 -13.547 11.308 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.997 -13.885 10.034 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -11.568 -14.542 12.41 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -9.448 -11.018 11.028 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -8.644 -10.613 11.872 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -10.566 -10.372 10.723 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -11.156 -10.742 10.03 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.946 -9.129 11.382 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -11.669 -8.204 10.389 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -12.113 -6.884 10.957 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -11.317 -6.167 11.821 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -13.272 -6.207 10.755 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -12.001 -5.079 12.124 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -13.186 -5.06 11.504 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.868 -4.356 11.569 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -11.828 -9.415 12.599 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -12.521 -10.433 12.653 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -11.793 -8.514 13.571 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -11.23 -7.719 13.46 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -12.584 -8.658 14.782 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -12.119 -7.652 15.84 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -12.038 -8.255 17.121 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -11.201 -8.023 17.532 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -14.065 -8.456 14.471 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -14.469 -7.403 13.975 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -14.866 -9.473 14.752 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -14.487 -10.288 15.141 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -16.288 -9.388 14.49 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -16.694 -10.249 13.312 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -17.844 -10.205 12.858 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -15.738 -11.01 12.799 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -14.835 -10.967 13.182 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -15.978 -11.902 11.676 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -15.007 -11.607 10.509 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -15.334 -12.463 9.294 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -15.037 -10.13 10.145 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -15.804 -13.35 12.128 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -14.805 -13.688 12.761 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -16.792 -14.215 11.841 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -16.738 -15.631 12.219 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -18.072 -16.198 11.715 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -18.549 -15.218 10.697 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -18.039 -13.878 11.138 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -15.567 -16.363 11.561 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -15.132 -16.005 10.465 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -15.096 -17.417 12.218 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -15.511 -17.674 13.068 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -13.97 -18.208 11.732 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -13.438 -19.075 12.871 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -14.477 -19.375 13.793 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -14.266 -20.192 14.255 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -14.334 -19.079 10.526 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -13.618 -20.023 10.193 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -15.446 -18.766 9.874 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -15.978 -18.003 10.175 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -15.869 -19.52 8.706 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -17.393 -19.708 8.662 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -18.211 -18.442 8.461 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -19.684 -18.711 8.733 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.554 -17.62 8.297 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -20.386 -17.231 7.4 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.571 -17.137 9.014 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -21.868 -17.651 10.205 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.67 -17.267 10.752 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -21.304 -18.432 10.593 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -22.31 -16.156 8.524 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -22.089 -15.75 7.579 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -23.131 -15.778 9.071 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -15.336 -18.867 7.437 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.412 -19.436 6.35 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -14.782 -17.671 7.599 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -14.747 -17.282 8.498 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -14.207 -16.922 6.492 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.621 -15.448 6.567 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -16.063 -15.183 6.24 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.467 -15.006 4.928 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -17.012 -15.101 7.245 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.789 -14.752 4.623 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.337 -14.849 6.948 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.725 -14.674 5.635 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.688 -17.021 6.55 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -12.059 -16.456 7.441 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.104 -17.744 5.612 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.653 -18.163 4.912 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.661 -17.912 5.573 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.299 -19.397 5.657 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.434 -20.212 5.403 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.225 -19.761 5.714 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.077 -17.292 4.309 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.751 -17.203 3.283 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.83 -16.858 4.387 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.337 -16.951 5.228 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.186 -16.255 3.242 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.84 -16.885 2.962 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.1 -17.214 3.888 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.531 -17.069 1.689 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -7.171 -16.793 0.994 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.265 -17.657 1.285 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.399 -19.178 1.16 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.759 -19.559 1.045 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -7.318 -18.8 1.234 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.8 -17.05 -0.032 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.549 -16.316 -0.681 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.569 -17.339 -0.417 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.006 -17.906 0.149 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.043 -16.813 -1.655 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -1.608 -16.363 -1.513 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.099 -16.245 -0.398 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -0.961 -16.105 -2.639 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -1.436 -16.201 -3.496 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.425 -15.672 -2.646 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 1.335 -16.83 -2.223 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.907 -18.046 -2.814 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.438 -17.855 -3.632 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.828 -15.177 -4.027 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.457 -15.773 -5.042 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 1.567 -14.077 -4.059 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.794 -13.627 -3.219 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 2.027 -13.525 -5.317 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.95 -12.768 -6.067 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 0.768 -11.568 -5.856 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.234 -13.47 -6.937 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.423 -14.424 -7.05 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -0.814 -12.858 -7.741 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -0.491 -13.018 -9.238 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.039 -14.333 -9.469 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -0.647 -14.891 -9.853 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.528 -11.983 -9.68 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -2.182 -13.483 -7.482 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -3.209 -12.812 -7.595 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -2.194 -14.763 -7.133 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -1.348 -15.242 -7.029 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -3.448 -15.468 -6.899 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -3.404 -16.885 -7.476 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -3.519 -16.882 -8.986 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -3.73 -15.797 -9.563 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -3.405 -17.959 -9.606 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -3.851 -15.479 -5.435 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -3.079 -15.888 -4.566 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -5.06 -14.998 -5.173 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -5.608 -14.659 -5.918 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -5.604 -14.94 -3.824 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -5.604 -13.499 -3.315 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.205 -12.993 -3.067 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -3.632 -13.085 -1.811 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -3.439 -12.469 -4.101 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.339 -12.663 -1.588 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -2.146 -12.042 -3.886 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -1.601 -12.145 -2.627 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.307 -11.743 -2.407 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.079 -12.292 -1.708 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -6.999 -15.546 -3.797 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -7.728 -15.484 -4.787 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.373 -16.146 -2.678 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.762 -16.162 -1.905 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.67 -16.791 -2.578 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -8.538 -18.288 -2.922 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -7.821 -18.436 -4.156 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -7.687 -17.57 -4.553 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -9.904 -18.937 -3.054 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.301 -16.664 -1.191 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.629 -16.81 -0.167 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.598 -16.381 -1.183 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.057 -16.243 -2.043 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.374 -16.28 0.046 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.256 -15.028 0.019 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.211 -14.84 1.202 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.46 -14.364 2.436 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.328 -13.875 0.842 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.25 -17.523 0.133 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.005 -17.816 -0.796 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.146 -18.26 1.224 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.551 -17.968 1.955 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.914 -19.484 1.374 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -11.979 -20.701 1.507 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -10.897 -20.569 0.577 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -10.76 -19.638 0.38 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.732 -21.988 1.212 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.861 -19.447 2.57 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.513 -18.96 3.644 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.067 -19.953 2.361 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.293 -20.288 1.463 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.07 -20.03 3.41 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.392 -19.355 2.982 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.119 -17.948 2.436 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.362 -19.293 4.155 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.34 -17.255 1.87 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.325 -21.504 3.715 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.779 -22.248 2.844 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.003 -21.927 4.934 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.649 -21.282 5.587 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.175 -23.321 5.334 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -15.625 -23.56 6.745 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.919 -22.471 7.605 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -15.376 -22.535 8.399 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.627 -23.778 5.229 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.927 -24.765 4.561 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.515 -23.056 5.89 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.211 -22.28 6.404 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.929 -23.376 5.871 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -20.35 -23.99 7.212 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.719 -24.358 7.211 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -22.266 -23.565 7.226 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.726 -22.114 5.593 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.868 -21.256 6.468 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.211 -21.987 4.366 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.042 -22.697 3.706 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.989 -20.824 3.972 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.268 -20.844 2.47 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.153 -19.711 1.948 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.427 -18.381 2.041 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.605 -19.986 0.526 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -23.306 -20.769 4.729 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -24.077 -21.728 4.714 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -23.556 -19.653 5.39 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.9 -18.922 5.373 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -24.79 -19.484 6.132 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.552 -18.76 7.454 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -23.84 -19.607 8.499 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -24.581 -20.887 8.831 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -24.329 -21.936 8.243 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -25.502 -20.808 9.778 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -25.653 -19.939 10.206 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -25.997 -21.621 10.009 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.832 -18.773 5.276 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.546 -18.361 4.153 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -27.031 -18.615 5.812 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -27.187 -18.911 6.732 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.119 -17.991 5.071 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.474 -18.406 5.646 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.693 -17.994 7.093 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -31.145 -18.094 7.507 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -31.588 -19.115 8.026 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -31.899 -17.033 7.269 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -31.481 -16.254 6.847 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -32.843 -17.072 7.523 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.014 -16.471 5.011 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.536 -15.848 4.09 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -27.343 -15.87 5.979 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.927 -16.407 6.699 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -27.214 -14.423 6.01 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -27.295 -13.894 7.451 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.985 -13.93 8.233 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -25.596 -15.317 8.713 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -26.282 -16.296 8.352 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -24.593 -15.426 9.45 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.936 -13.953 5.326 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.664 -12.752 5.266 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.173 -14.89 4.776 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -25.466 -15.826 4.805 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.911 -14.556 4.121 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.899 -15.697 4.224 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.082 -15.634 5.498 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -22.106 -14.58 6.18 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -21.42 -16.639 5.836 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -24.085 -14.101 2.677 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.111 -14.001 1.929 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.322 -13.828 2.284 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -26.063 -13.95 2.912 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.597 -13.35 0.936 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.086 -13.493 0.572 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.034 -12.627 1.361 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.685 -11.565 0.754 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.274 -12.872 2.703 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.557 -10.766 1.468 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.144 -12.077 3.424 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.786 -11.021 2.806 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.122 -11.904 0.81 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.632 -11.008 1.487 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.12 -11.687 -0.03 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.751 -12.438 -0.542 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.56 -10.358 -0.218 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.839 -9.924 1.052 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.58 -10.347 -1.381 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.316 -11.383 -1.995 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.051 -9.173 -1.678 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.322 -8.382 -1.163 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.081 -9.019 -2.745 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.388 -7.775 -3.599 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.813 -7.629 -3.73 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.064 -6.734 -3.486 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.774 -7.919 -4.984 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.687 -8.9 -2.132 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.457 -8.069 -1.25 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.771 -9.744 -2.581 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.014 -10.383 -3.29 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.414 -9.753 -2.051 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.991 -11.185 -1.707 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.877 -11.835 -0.664 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.469 -11.928 0.658 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.128 -12.341 -0.999 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.281 -12.501 1.616 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.946 -12.919 -0.046 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.517 -12.996 1.26 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.331 -13.553 2.22 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.013 -14.089 1.795 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.421 -9.105 -3.01 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.371 -9.446 -4.194 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.634 -8.172 -2.485 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.723 -7.958 -1.529 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.637 -7.458 -3.277 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.969 -5.959 -3.326 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.296 -5.609 -3.937 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.401 -5.352 -5.293 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.435 -5.524 -3.153 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.616 -5.012 -5.856 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.654 -5.187 -3.709 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.745 -4.933 -5.064 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.247 -7.618 -2.666 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.109 -7.719 -1.445 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.227 -7.644 -3.515 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.404 -7.595 -4.478 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.845 -7.755 -3.056 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.082 -6.468 -3.377 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.194 -5.936 -4.479 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.146 -8.975 -3.677 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -10.47 -9.231 -5.456 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.332 -5.96 -2.405 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.296 -6.423 -1.538 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.559 -4.732 -2.585 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.013 -3.673 -1.571 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.093 -2.46 -1.384 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.209 -1.499 -2.556 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.392 -1.752 -0.072 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.068 -4.997 -2.409 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.673 -5.783 -1.546 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.247 -4.345 -3.227 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.624 -3.735 -3.898 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.8 -4.504 -3.143 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.196 -4.97 -4.478 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.381 -4.022 -5.661 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.353 -2.901 -5.712 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.262 -3.008 -5.147 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.684 -1.83 -6.42 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.558 -1.823 -6.873 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.046 -1.084 -6.46 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.132 -3.224 -2.653 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.638 -2.124 -2.88 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.003 -3.377 -1.978 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.663 -4.285 -1.81 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.274 -2.234 -1.47 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.779 -2.368 -1.68 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.003 -2.154 -0.76 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.382 -2.74 -2.891 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.057 -2.906 -3.587 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.032 -2.897 -3.213 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.219 -3.961 -4.3 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.612 -4.001 -4.922 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 3.607 -4.745 -4.043 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 5.025 -4.601 -4.575 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.874 -5.774 -4.233 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.598 -6.164 -3.305 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 6.873 -5.497 -4.195 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.761 -6.524 -4.956 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.621 -1.573 -3.681 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.739 -1.205 -3.314 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.862 -0.864 -4.499 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.023 -1.205 -4.751 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.299 0.412 -5.027 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.223 0.192 -6.233 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.689 1.475 -6.899 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.661 1.194 -8.391 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.424 0.485 -9.476 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.1 1.248 -5.445 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.846 0.728 -6.031 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.133 2.53 -5.102 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.889 2.857 -4.555 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.933 3.457 -5.469 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.623 4.852 -4.917 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.935 5.085 -3.439 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.19 6.307 -2.929 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.433 5.252 -3.235 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.065 3.531 -6.989 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.056 3.527 -7.702 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.298 3.62 -7.503 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.511 3.659 -6.679 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.513 4.324 -7.612 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.118 3.832 -8.959 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.616 3.681 -8.942 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.007 2.268 -6.301 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.757 1.289 -7.007 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.694 2.186 -5.173 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.85 2.995 -4.647 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.243 0.925 -4.707 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.573 1.018 -3.217 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.421 1.483 -2.378 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.151 0.978 -2.373 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.429 2.55 -1.424 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.37 1.662 -1.472 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.418 1.485 -1.284 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -3.132 2.634 -0.877 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -5.404 3.442 -0.978 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.789 3.576 0.092 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.059 4.375 -0.016 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.764 4.437 0.508 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.498 0.612 -5.523 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.364 1.474 -5.704 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.596 -0.609 -6.021 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.903 -1.267 -5.822 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.727 -0.996 -6.849 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.26 -1.352 -8.273 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.962 -1.962 -8.21 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -5.699 -2.237 -9.101 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -7.179 -0.102 -9.136 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.516 -2.161 -6.263 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.974 -2.992 -5.529 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.8 -2.205 -6.598 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.156 -1.52 -7.199 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.695 -3.253 -6.132 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.997 -2.64 -5.591 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.874 -1.858 -4.31 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.514 -0.519 -4.326 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.143 -2.458 -3.091 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.422 0.204 -3.151 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.051 -1.742 -1.912 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.691 -0.408 -1.942 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.047 -4.163 -7.303 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.813 -3.808 -8.459 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.593 -5.33 -7.003 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.711 -5.577 -6.063 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -11.993 -6.25 -8.048 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.393 -5.943 -8.55 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.051 -5.033 -8.039 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -13.852 -6.696 -9.546 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.278 -7.4 -9.918 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.185 -6.492 -10.109 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -15.403 -7.362 -11.352 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -14.449 -7.078 -12.502 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -13.272 -8.031 -12.527 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -12.81 -8.489 -11.487 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -12.786 -8.343 -13.719 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -13.208 -7.945 -14.507 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -12.024 -8.965 -13.763 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.268 -6.79 -9.078 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.289 -6.104 -9.019 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.034 -7.809 -8.265 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.195 -8.308 -8.349 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -16.993 -8.178 -7.251 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -17.683 -9.494 -7.54 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -18.096 -9.76 -8.668 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -17.788 -10.322 -6.516 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.405 -10.061 -5.652 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -18.445 -11.61 -6.632 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -17.526 -12.747 -6.141 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -16.298 -12.722 -6.879 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -16.496 -12.767 -7.828 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.195 -14.101 -6.328 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -19.724 -11.603 -5.804 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.675 -11.554 -4.572 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -20.861 -11.616 -6.481 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -20.834 -11.628 -7.466 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.148 -11.614 -5.807 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.22 -10.973 -6.691 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.53 -10.698 -5.972 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.516 -9.975 -6.873 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.817 -9.689 -6.143 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.792 -8.968 -7.005 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.393 -8.058 -7.312 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.67 -8.789 -6.478 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.016 -9.538 -7.846 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.551 -13.032 -5.42 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -22.762 -13.889 -6.28 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.646 -13.274 -4.125 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.467 -12.548 -3.486 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.012 -14.584 -3.617 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.181 -14.909 -2.376 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.381 -16.291 -1.752 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.191 -17.387 -2.79 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.414 -16.48 -0.598 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.501 -14.649 -3.297 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.031 -13.799 -2.581 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.167 -15.656 -3.842 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.685 -16.296 -4.413 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -26.591 -15.847 -3.624 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.307 -15.936 -4.971 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.818 -16.039 -4.876 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.446 -16.378 -6.209 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.66 -17.58 -6.472 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.71 -15.442 -6.993 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.834 -17.118 -2.814 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.089 -18.094 -2.939 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.872 -17.101 -1.985 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.439 -16.304 -1.946 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.206 -18.25 -1.154 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.74 -17.831 0.234 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.76 -16.878 0.928 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.005 -19.053 1.104 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.362 -17.437 1.099 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.23 -19.138 -1.852 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.406 -18.79 -1.959 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -28.766 -20.284 -2.319 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -27.816 -20.5 -2.176 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -29.609 -21.243 -3.017 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -28.725 -22.337 -3.621 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -29.413 -23.262 -4.612 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -28.566 -24.502 -4.878 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -27.138 -24.136 -5.267 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -26.139 -25.124 -4.762 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -26.182 -25.181 -3.72 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -25.178 -24.835 -5.037 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -26.331 -26.064 -5.159 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -30.621 -21.866 -2.06 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -30.247 -22.615 -1.152 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 0.998 3.911 -0.452 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 0.564 3.397 0.27 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 2.423 3.726 -0.693 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 3.023 2.669 0.27 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 2.699 1.249 -0.177 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 4.521 2.867 0.455 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 2.686 3.333 -2.153 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 1.763 2.991 -2.893 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 3.939 3.421 -2.574 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 4.632 3.728 -1.952 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 4.317 3.06 -3.932 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 4.522 4.311 -4.795 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 3.357 4.631 -5.72 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 3.783 5.579 -6.83 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 2.827 5.601 -7.941 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 2.025 5.034 -7.857 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 2.99 6.326 -9.051 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 4.069 7.094 -9.194 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 4.79 7.127 -8.444 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 4.199 7.661 -10.058 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 2.074 6.284 -10.015 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 2.196 6.849 -10.882 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 1.227 5.682 -9.909 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 5.587 2.221 -3.91 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 6.691 2.76 -3.934 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 5.425 0.907 -3.836 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 4.518 0.535 -3.8 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 6.563 0.0 -3.793 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 6.348 -1.055 -2.707 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 5.941 -0.451 -1.492 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 6.723 -0.175 -0.992 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 6.807 -0.674 -5.141 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 5.922 -1.332 -5.691 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 8.015 -0.507 -5.661 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 8.673 0.037 -5.172 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 8.396 -1.097 -6.935 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 9.022 -0.028 -7.836 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 9.168 -0.385 -9.317 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 7.802 -0.564 -9.963 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 9.975 0.677 -10.045 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 9.384 -2.243 -6.715 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 9.979 -2.356 -5.645 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 9.548 -3.089 -7.724 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 9.048 -2.942 -8.555 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 10.466 -4.224 -7.643 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 9.786 -5.503 -8.146 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 8.848 -6.132 -7.134 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 9.255 -6.501 -6.033 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 7.582 -6.261 -7.504 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 7.325 -5.94 -8.393 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 6.953 -6.699 -6.877 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 11.71 -3.953 -8.481 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 11.61 -3.707 -9.686 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 12.878 -3.997 -7.853 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 12.904 -4.197 -6.89 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 14.124 -3.742 -8.563 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 14.347 -2.233 -8.676 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 14.3 -1.375 -7.085 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 14.505 -2.28 -6.134 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 15.324 -4.377 -7.865 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 15.326 -4.553 -6.643 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 16.336 -4.721 -8.649 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 16.259 -4.579 -9.62 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 17.558 -5.306 -8.12 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 18.007 -6.513 -8.965 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 18.002 -6.162 -10.357 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 18.574 -5.397 -10.496 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 17.077 -7.694 -8.74 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 18.662 -4.254 -8.123 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 18.62 -3.313 -8.922 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 19.651 -4.417 -7.253 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 19.652 -5.199 -6.665 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 20.743 -3.458 -7.159 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 20.742 -2.779 -5.787 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 20.579 -1.26 -5.793 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 19.162 -0.875 -6.197 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 20.922 -0.689 -4.43 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 22.102 -4.101 -7.426 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 22.359 -5.238 -7.019 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 22.951 -3.363 -8.137 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 22.657 -2.481 -8.458 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 24.301 -3.803 -8.468 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 24.307 -4.516 -9.817 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 24.871 -5.924 -9.759 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 23.82 -6.958 -10.12 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 23.604 -7.038 -11.563 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 24.388 -6.935 -12.138 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 22.413 -7.236 -12.124 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 21.339 -7.382 -11.356 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 21.438 -7.349 -10.314 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 20.404 -7.525 -11.773 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 22.304 -7.298 -13.448 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 21.375 -7.457 -13.887 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 23.147 -7.197 -14.049 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 25.205 -2.579 -8.521 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 24.779 -1.523 -8.995 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 26.432 -2.705 -8.036 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 26.733 -3.579 -7.712 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 27.354 -1.569 -8.014 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 28.374 -1.652 -6.861 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 29.368 -2.796 -6.967 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 30.059 -3.073 -5.961 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.47 -3.42 -8.043 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 28.023 -1.332 -9.368 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 27.773 -2.062 -10.33 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 28.872 -0.309 -9.438 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 29.021 0.246 -8.642 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 29.573 0.033 -10.675 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 30.252 1.392 -10.542 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 30.803 1.558 -9.25 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 30.597 2.446 -8.926 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 30.594 -1.024 -11.097 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 31.12 -0.975 -12.21 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 30.885 -1.96 -10.201 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.449 -1.932 -9.322 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 31.828 -3.028 -10.492 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 32.68 -3.35 -9.259 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 33.756 -2.318 -8.952 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.145 -2.779 -9.352 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 35.83 -3.455 -8.588 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 35.576 -2.415 -10.549 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 34.984 -1.874 -11.112 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 36.473 -2.698 -10.818 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 31.081 -4.27 -10.959 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 31.697 -5.273 -11.315 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 29.749 -4.173 -10.952 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 29.346 -3.326 -10.659 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 28.856 -5.259 -11.362 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 29.249 -5.865 -12.717 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 28.234 -5.637 -13.829 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 27.958 -4.169 -14.094 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 28.812 -3.312 -13.887 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 26.757 -3.872 -14.563 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 26.127 -4.603 -14.711 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 26.554 -2.932 -14.74 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 28.716 -6.331 -10.28 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 28.499 -7.506 -10.58 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 28.851 -5.923 -9.021 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 29.052 -4.971 -8.84 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 28.712 -6.846 -7.899 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.622 -6.451 -6.732 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.093 -6.323 -7.092 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 31.991 -6.667 -5.911 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 31.819 -5.69 -4.755 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 32.234 -4.309 -5.118 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 31.423 -3.785 -5.529 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 33.003 -4.337 -5.814 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 32.567 -3.801 -4.27 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 27.263 -6.88 -7.431 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 26.679 -5.839 -7.127 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 26.694 -8.073 -7.381 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 27.22 -8.865 -7.623 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 25.315 -8.251 -6.963 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 24.764 -9.55 -7.558 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 25.153 -9.689 -8.917 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 24.585 -10.34 -9.348 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 25.207 -8.283 -5.443 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.12 -8.747 -4.755 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 24.097 -7.776 -4.925 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 23.413 -7.411 -5.524 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 23.866 -7.752 -3.489 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 23.112 -6.483 -3.079 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 23.963 -5.23 -2.844 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 24.521 -4.69 -4.153 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.158 -4.162 -2.118 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 23.092 -8.993 -3.06 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 21.993 -9.257 -3.557 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.673 -9.759 -2.148 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 24.551 -9.492 -1.788 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 23.047 -10.979 -1.657 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.824 -12.236 -2.108 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 23.918 -12.303 -3.625 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 25.209 -12.281 -1.476 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 22.951 -10.977 -0.135 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 23.506 -10.101 0.533 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 22.239 -11.961 0.401 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 21.817 -12.615 -0.191 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.071 -12.105 1.842 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 20.661 -12.604 2.177 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 19.586 -11.532 2.132 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.455 -10.593 3.666 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 18.607 -11.768 4.717 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 23.107 -13.082 2.387 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 23.2 -14.218 1.924 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 23.883 -12.63 3.362 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 23.748 -11.714 3.688 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 24.925 -13.452 3.971 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 26.228 -12.645 4.045 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 27.194 -13.263 4.884 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 26.785 -13.491 5.728 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.495 -13.88 5.366 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.887 -14.932 5.867 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.697 -13.037 5.987 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.427 -12.21 5.533 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 23.201 -13.31 7.308 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.76 -12.875 7.406 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.277 -12.178 6.518 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 21.049 -13.248 8.478 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.636 -12.884 8.656 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 19.265 -13.487 10.017 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 20.565 -13.772 10.692 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 21.559 -14.051 9.6 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 19.419 -11.369 8.661 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.319 -10.89 8.381 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 20.477 -10.627 8.973 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 21.323 -11.073 9.178 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 20.42 -9.171 9.017 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 20.278 -8.698 10.471 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 19.023 -9.167 11.169 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 19.073 -10.145 12.156 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 17.788 -8.628 10.846 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 17.926 -10.568 12.8 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 16.639 -9.045 11.482 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 16.712 -10.015 12.457 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 15.563 -10.425 13.096 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 14.793 -10.056 12.641 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 21.692 -8.564 8.425 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 22.156 -7.523 8.885 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 22.25 -9.205 7.397 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 21.815 -10.004 7.029 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 23.482 -8.712 6.784 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 24.705 -9.315 7.48 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 25.997 -8.561 7.212 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 27.031 -9.403 6.504 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 26.809 -9.779 5.334 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 28.081 -9.687 7.114 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 23.535 -8.991 5.281 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 23.295 -10.12 4.835 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 23.86 -7.952 4.515 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 24.051 -7.093 4.942 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 23.963 -8.05 3.063 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 23.2 -6.9 2.397 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.688 -6.848 2.624 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.148 -5.479 2.239 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.989 -7.935 1.823 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 25.424 -7.987 2.632 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 26.239 -7.316 3.27 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.741 -8.662 1.538 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 25.035 -9.152 1.059 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 27.099 -8.691 1.011 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 27.787 -10.009 1.374 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 28.512 -9.995 2.708 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 29.225 -11.314 2.956 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 30.159 -11.229 4.152 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 29.452 -10.794 5.378 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 30.032 -10.971 6.219 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 28.551 -11.304 5.48 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 29.238 -9.774 5.335 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 27.077 -8.534 -0.5 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 26.096 -8.895 -1.149 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 28.149 -7.992 -1.056 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 28.899 -7.712 -0.482 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 28.242 -7.8 -2.494 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 28.424 -6.327 -2.824 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 29.38 -8.628 -3.08 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 30.483 -8.663 -2.529 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.1 -9.301 -4.189 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 28.194 -9.244 -4.567 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 30.093 -10.127 -4.867 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 30.231 -11.501 -4.197 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 29.203 -12.564 -4.593 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 29.697 -13.953 -4.211 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 27.857 -12.277 -3.946 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 29.727 -10.291 -6.338 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 28.583 -10.055 -6.731 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.702 -10.676 -7.146 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.605 -10.827 -6.769 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 30.489 -10.871 -8.573 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 31.822 -10.84 -9.319 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 32.284 -9.466 -9.675 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.152 -8.735 -8.894 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.547 -9.027 -8.026 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 31.989 -8.686 -10.738 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 33.379 -7.572 -9.466 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 32.683 -7.514 -10.58 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 32.633 -6.734 -11.184 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 29.77 -12.181 -8.871 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 30.325 -13.261 -8.678 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 28.54 -12.076 -9.356 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 28.153 -11.186 -9.493 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 27.748 -13.248 -9.701 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 26.436 -13.265 -8.911 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 26.525 -13.641 -7.433 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 25.149 -13.568 -6.791 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 27.118 -15.032 -7.266 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 27.431 -13.231 -11.188 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 27.457 -12.174 -11.819 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 27.141 -14.397 -11.745 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 27.159 -15.209 -11.192 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 26.799 -14.513 -13.155 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 28.052 -14.437 -14.037 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 27.78 -13.987 -15.466 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 28.967 -14.192 -16.384 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 29.115 -15.242 -17.001 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 29.818 -13.189 -16.481 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 29.639 -12.378 -15.964 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 30.595 -13.3 -17.066 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 26.07 -15.827 -13.389 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 26.052 -16.692 -12.516 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 25.466 -15.968 -14.558 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 25.509 -15.242 -15.212 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 24.75 -17.183 -14.879 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 23.544 -17.405 -13.99 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 22.834 -16.461 -13.643 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 23.332 -18.654 -13.603 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 23.96 -19.35 -13.883 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 22.198 -19.024 -12.766 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 21.969 -20.54 -12.815 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 22.415 -21.288 -11.566 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 22.645 -22.764 -11.811 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 23.068 -23.175 -12.89 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 22.365 -23.575 -10.813 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 22.021 -23.185 -9.976 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 22.508 -24.53 -10.948 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 22.375 -18.546 -11.328 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 21.395 -18.285 -10.637 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 23.628 -18.397 -10.898 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 24.366 -18.597 -11.51 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 23.942 -17.962 -9.533 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 25.453 -17.935 -9.301 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 25.885 -18.916 -8.232 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 25.355 -18.836 -7.105 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 26.75 -19.767 -8.523 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 23.334 -16.603 -9.197 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 23.368 -16.16 -8.051 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 22.767 -15.945 -10.197 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 22.761 -16.351 -11.09 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 22.142 -14.649 -10.004 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 21.927 -13.956 -11.352 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 21.676 -12.46 -11.254 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 23.13 -11.538 -10.713 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 24.187 -11.701 -12.149 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 20.811 -14.808 -9.27 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 20.222 -13.829 -8.815 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 20.347 -16.05 -9.152 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 20.867 -16.794 -9.535 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 19.085 -16.348 -8.479 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 18.674 -17.806 -8.705 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 19.616 -18.834 -8.089 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 19.231 -20.263 -8.426 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 18.194 -20.459 -9.091 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 19.97 -21.187 -8.026 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 19.142 -16.038 -6.981 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 18.111 -15.809 -6.349 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 20.345 -16.02 -6.414 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 21.138 -16.208 -6.961 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 20.504 -15.739 -4.991 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 21.708 -16.488 -4.406 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 23.064 -15.981 -4.871 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 24.21 -16.639 -4.129 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.568 -16.226 -3.028 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 24.81 -17.652 -4.73 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 24.494 -17.93 -5.625 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 25.552 -18.088 -4.268 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 20.593 -14.236 -4.717 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 20.797 -13.812 -3.578 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 20.432 -13.439 -5.767 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 20.259 -13.84 -6.645 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 20.485 -11.986 -5.651 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 20.712 -11.357 -7.032 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 20.004 -10.035 -7.28 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 20.194 -9.546 -8.701 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 21.079 -8.739 -8.983 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 19.367 -10.04 -9.61 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 18.688 -10.685 -9.316 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 19.466 -9.744 -10.537 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 19.216 -11.454 -4.979 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 18.111 -11.915 -5.264 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 19.384 -10.485 -4.089 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 20.289 -10.14 -3.922 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 18.261 -9.916 -3.356 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 18.705 -9.344 -1.992 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 17.502 -8.901 -1.175 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 19.52 -10.37 -1.224 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 17.525 -8.829 -4.138 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 18.137 -7.91 -4.688 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 16.204 -8.957 -4.179 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 15.793 -9.729 -3.743 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 15.343 -7.99 -4.844 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 14.138 -8.689 -5.513 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 13.253 -7.681 -6.233 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 14.607 -9.773 -6.471 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 14.831 -7.012 -3.789 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 14.402 -7.433 -2.714 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 14.876 -5.723 -4.087 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 15.197 -5.441 -4.973 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 14.441 -4.714 -3.133 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 15.522 -3.646 -2.949 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 16.819 -4.176 -2.41 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 17.861 -4.496 -3.265 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.998 -4.354 -1.048 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 19.056 -4.985 -2.773 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 18.19 -4.842 -0.548 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 19.221 -5.158 -1.413 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 13.132 -4.056 -3.548 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 12.86 -3.876 -4.738 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 12.328 -3.705 -2.555 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 12.598 -3.902 -1.628 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 11.058 -3.047 -2.789 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 9.977 -3.639 -1.878 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 10.459 -3.805 -0.555 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 10.518 -4.75 -0.346 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 11.195 -1.542 -2.56 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 11.028 -1.049 -1.442 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 11.525 -0.814 -3.618 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 11.649 -1.259 -4.484 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 11.685 0.63 -3.523 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 12.357 1.195 -4.778 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 12.687 2.678 -4.685 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 13.678 3.271 -6.072 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 15.145 2.256 -5.897 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 10.332 1.289 -3.302 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 9.524 1.39 -4.223 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 10.082 1.711 -2.075 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 10.767 1.595 -1.376 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 8.822 2.344 -1.731 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 8.294 1.752 -0.428 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 8.439 0.341 -0.436 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 9.268 0.107 -0.88 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 8.974 3.857 -1.618 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 9.753 4.352 -0.806 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 8.239 4.581 -2.45 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 7.648 4.119 -3.086 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 8.282 6.039 -2.448 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 7.69 6.595 -3.748 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 8.398 6.131 -4.992 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 9.531 6.784 -5.446 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 7.927 5.043 -5.709 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 10.183 6.36 -6.589 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 8.572 4.613 -6.852 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 9.702 5.273 -7.294 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 7.522 6.59 -1.244 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 6.362 6.23 -1.016 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 8.177 7.457 -0.48 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 9.089 7.722 -0.729 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 7.57 8.044 0.709 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 8.272 7.569 2.002 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 8.034 6.084 2.226 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 9.763 7.874 1.955 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 7.602 9.568 0.656 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 8.261 10.155 -0.201 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 6.883 10.198 1.577 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 6.375 9.67 2.228 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 6.83 11.653 1.649 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 5.601 12.108 2.45 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 5.622 11.67 3.906 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 4.624 12.403 4.786 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 4.932 12.738 5.93 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.424 12.642 4.279 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 3.236 12.345 3.365 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.752 13.089 4.86 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 8.104 12.2 2.292 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.681 11.571 3.182 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.544 13.365 1.837 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 8.059 13.817 1.114 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 9.741 13.969 2.386 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 10.295 15.041 1.474 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 9.597 15.515 0.58 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 11.543 15.425 1.704 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 12.042 15.017 2.442 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 12.194 16.443 0.892 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 13.406 17.008 1.635 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 13.124 17.415 3.072 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 14.353 17.318 3.954 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 14.42 16.38 4.779 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 15.254 18.17 3.813 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 12.635 15.846 -0.441 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 13.611 15.092 -0.5 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 11.907 16.161 -1.503 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 11.134 16.754 -1.402 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 12.238 15.643 -2.82 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 11.093 14.818 -3.42 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 9.89 15.62 -3.888 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 9.141 14.916 -5.003 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 7.987 14.496 -4.774 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 9.713 14.778 -6.104 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.684 16.745 -3.773 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 12.444 17.931 -3.54 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 13.348 16.332 -4.832 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 13.501 15.366 -4.944 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 13.851 17.23 -5.847 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 15.1 17.961 -5.333 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 15.513 18.987 -6.226 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 16.282 19.438 -5.864 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 14.195 16.399 -7.073 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 14.058 15.176 -7.051 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 14.662 17.048 -8.124 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 14.778 18.019 -8.075 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 15.017 16.343 -9.349 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 15.361 17.333 -10.467 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 14.176 18.169 -10.905 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 13.028 17.738 -10.83 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 14.446 19.379 -11.369 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 15.384 19.662 -11.404 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 13.697 19.939 -11.658 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 16.194 15.409 -9.108 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 16.292 14.345 -9.712 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 17.068 15.802 -8.193 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 16.923 16.649 -7.727 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 18.252 15.013 -7.885 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 19.501 15.899 -7.955 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 19.553 16.738 -9.22 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 18.926 17.825 -9.24 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 20.214 16.314 -10.191 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.151 14.356 -6.512 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 19.149 13.887 -5.967 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.945 14.306 -5.953 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.171 14.662 -6.443 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.747 13.703 -4.635 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 17.061 14.696 -3.51 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 18.504 14.656 -3.029 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 18.649 15.305 -1.663 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 19.974 14.931 -1.015 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 19.873 14.895 0.469 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.579 14.218 0.857 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 18.919 14.579 0.754 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 20.051 15.832 0.87 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.341 13.144 -4.459 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.386 13.891 -4.282 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 15.227 11.827 -4.51 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.025 11.284 -4.684 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 13.942 11.161 -4.338 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 13.642 10.229 -5.535 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 13.64 11.02 -6.85 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 12.319 9.499 -5.346 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 12.573 12.094 -6.928 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.938 10.345 -3.04 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 14.73 9.414 -2.888 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.072 10.706 -2.075 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 12.969 9.994 -0.795 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 12.117 10.93 0.069 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.309 11.721 -0.903 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 12.136 11.842 -2.156 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 12.284 8.637 -0.955 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 11.081 8.557 -1.211 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 13.055 7.571 -0.81 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.007 7.69 -0.592 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 12.524 6.228 -0.956 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 12.986 5.573 -2.281 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.448 6.337 -3.481 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.505 5.474 -2.346 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 12.935 5.333 0.209 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.967 5.551 0.841 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 12.105 4.345 0.495 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 11.274 4.258 -0.024 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 12.377 3.385 1.549 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 11.13 3.151 2.39 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 12.843 2.084 0.906 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 12.251 1.628 -0.077 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 13.9 1.495 1.445 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.317 1.893 2.241 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 14.444 0.259 0.89 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 15.946 0.386 0.628 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 16.358 1.35 -0.485 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.873 1.43 -0.576 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 15.759 0.924 -1.818 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 14.161 -0.952 1.772 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.553 -0.992 2.94 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 13.469 -1.931 1.203 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 13.164 -1.828 0.276 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 13.149 -3.148 1.922 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 13.301 -4.357 1.025 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 13.599 -4.209 -0.159 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 13.11 -5.547 1.575 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 12.882 -5.606 2.528 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 13.232 -6.772 0.792 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 13.697 -7.939 1.672 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.009 -7.74 2.441 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 15.479 -9.055 3.044 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.087 -7.146 1.548 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 11.913 -7.115 0.101 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 10.964 -6.332 0.134 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 11.861 -8.281 -0.533 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 12.653 -8.856 -0.537 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 10.656 -8.721 -1.228 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 11.008 -9.72 -2.335 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 10.614 -9.272 -3.736 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 9.103 -9.164 -3.886 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 8.625 -9.832 -5.166 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 8.825 -11.305 -5.129 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 8.648 -11.718 -6.063 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 8.162 -11.741 -4.441 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 9.794 -11.53 -4.834 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 9.646 -9.32 -0.246 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 9.038 -8.597 0.541 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 9.478 -10.64 -0.284 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 9.969 -11.167 -0.952 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 8.548 -11.328 0.61 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 8.196 -12.714 0.054 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 7.244 -12.702 -1.133 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 7.944 -12.52 -2.466 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 9.175 -12.294 -2.486 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 7.263 -12.592 -3.51 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 9.129 -11.47 2.019 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 9.102 -12.554 2.608 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 9.654 -10.376 2.556 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 9.624 -9.531 2.047 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 10.242 -10.377 3.887 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 11.732 -10.74 3.84 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 12.007 -12.191 3.478 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 13.363 -12.653 3.98 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 13.573 -14.132 3.694 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 12.474 -14.97 4.254 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 12.626 -15.969 4.01 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 11.557 -14.665 3.866 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 12.446 -14.877 5.29 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 10.063 -9.023 4.555 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 10.261 -7.983 3.931 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 9.716 -9.05 5.831 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 9.604 -9.918 6.275 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 9.504 -7.834 6.611 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 8.564 -8.109 7.794 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 9.036 -9.243 8.694 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 9.545 -10.264 8.226 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 8.875 -9.07 9.995 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 8.466 -8.226 10.307 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 9.165 -9.786 10.596 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 10.83 -7.264 7.11 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 10.95 -6.836 8.26 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 11.818 -7.252 6.232 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.648 -7.574 5.32 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.135 -6.742 6.564 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.207 -7.804 6.311 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 14.051 -9.122 7.073 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 15.149 -10.099 6.681 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 14.06 -8.88 8.573 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.429 -5.5 5.742 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 13.326 -5.519 4.514 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.764 -4.42 6.421 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.81 -4.464 7.402 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.07 -3.166 5.754 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.017 -2.108 6.092 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.676 -2.352 5.436 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.286 -1.626 4.319 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.8 -3.308 5.933 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 10.067 -1.853 3.709 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 9.579 -3.541 5.331 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 9.216 -2.809 4.222 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 8.003 -3.039 3.621 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 8.145 -3.332 2.716 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 15.455 -2.68 6.149 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 15.982 -3.073 7.189 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 16.04 -1.84 5.313 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.565 -1.562 4.5 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 17.36 -1.301 5.575 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 18.065 -0.981 4.256 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 18.633 -2.178 3.492 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 19.047 -1.774 2.085 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 19.811 -2.771 4.245 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 17.247 -0.045 6.421 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 16.547 0.896 6.048 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 17.918 -0.035 7.56 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 18.445 -0.826 7.821 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 17.877 1.117 8.441 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 17.012 0.824 9.664 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 17.312 -0.447 10.205 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 16.934 -0.507 11.102 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 19.273 1.569 8.863 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 20.229 0.788 8.854 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 19.38 2.844 9.207 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 18.582 3.415 9.163 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 20.637 3.422 9.652 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 20.935 4.703 8.87 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 20.89 4.526 7.071 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 20.263 3.395 6.782 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 20.544 3.745 11.137 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 19.72 4.562 11.547 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 21.375 3.104 11.942 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 22.017 2.457 11.564 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 21.358 3.343 13.377 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 20.842 2.105 14.151 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 21.927 1.046 14.311 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 20.251 2.502 15.498 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 22.742 3.746 13.877 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 23.743 3.539 13.191 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 22.788 4.351 15.053 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 21.954 4.51 15.542 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 24.047 4.76 15.648 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 23.866 6.022 16.499 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 24.045 7.361 15.777 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 23.644 8.516 16.684 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 25.481 7.529 15.303 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 24.583 3.625 16.504 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 23.966 3.238 17.497 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 25.712 3.075 16.104 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 26.162 3.422 15.299 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 26.321 1.98 16.832 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 26.263 0.687 16.017 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 24.989 -0.114 16.229 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 25.057 -1.463 15.532 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 24.166 -2.483 16.224 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 24.666 -2.82 17.588 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 25.591 -3.293 17.522 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 23.997 -3.454 18.071 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 24.773 -1.953 18.153 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 27.756 2.31 17.184 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 28.558 2.614 16.303 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 28.052 2.281 18.478 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 27.352 2.053 19.118 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 29.396 2.56 18.975 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 30.366 1.44 18.57 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 29.966 0.089 19.148 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 28.886 -0.434 18.771 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 30.721 -0.447 19.985 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 29.871 3.932 18.504 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 31.028 4.115 18.119 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 28.931 4.884 18.528 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 28.037 4.642 18.839 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 29.173 6.272 18.125 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 30.298 6.928 18.934 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 29.831 7.375 20.304 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 28.613 7.613 20.467 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 30.676 7.482 21.218 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 29.39 6.427 16.622 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 29.853 7.467 16.15 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 29.032 5.402 15.862 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 28.666 4.593 16.285 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 29.192 5.441 14.42 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 30.379 4.576 13.993 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 31.504 5.351 13.325 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 32.175 4.521 12.244 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 31.221 4.245 11.092 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 31.84 3.385 10.049 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 31.191 3.279 9.243 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 32.047 2.444 10.439 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 32.727 3.812 9.714 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 27.929 4.975 13.698 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 27.317 3.977 14.077 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 27.508 5.708 12.659 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 26.329 5.345 11.866 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 26.211 6.487 10.848 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 27.008 7.604 11.431 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 28.126 6.954 12.188 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 26.563 4.016 11.148 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 27.531 3.867 10.396 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 25.689 3.053 11.396 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 24.933 3.232 12.003 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 25.811 1.736 10.794 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 26.179 0.692 11.866 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 27.077 1.287 12.812 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 26.891 2.229 12.88 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 26.859 -0.512 11.233 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 24.513 1.317 10.104 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 23.418 1.64 10.568 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 24.653 0.605 8.993 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 25.554 0.382 8.684 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 23.512 0.123 8.227 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 23.863 0.112 6.735 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 22.743 -0.268 5.764 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 21.63 0.768 5.794 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.294 -0.422 4.355 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 23.146 -1.283 8.692 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 24.021 -2.135 8.837 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 21.866 -1.516 8.939 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 21.208 -0.795 8.808 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 21.41 -2.819 9.402 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 21.302 -2.829 10.931 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 20.311 -1.817 11.493 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 20.069 -1.986 12.981 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 20.947 -2.435 13.723 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 18.879 -1.623 13.434 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 18.222 -1.266 12.792 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 18.698 -1.725 14.388 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 20.062 -3.186 8.793 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 19.445 -2.386 8.087 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 19.627 -4.408 9.065 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 20.183 -4.996 9.617 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 18.345 -4.901 8.587 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 18.495 -6.299 7.97 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 18.854 -6.375 6.48 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.835 -5.632 5.632 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 20.263 -5.865 6.22 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 17.39 -4.96 9.771 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 17.67 -5.626 10.766 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 16.281 -4.253 9.678 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 16.106 -3.734 8.856 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 15.316 -4.219 10.769 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 14.892 -2.774 11.04 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 14.994 -2.349 12.495 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 15.12 -0.852 12.649 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 16.258 -0.341 12.605 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 14.081 -0.184 12.816 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 14.091 -5.078 10.474 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 13.577 -5.086 9.35 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 13.642 -5.813 11.486 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 14.117 -5.782 12.343 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 12.463 -6.657 11.365 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 12.61 -7.915 12.226 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 13.747 -8.665 11.84 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 13.949 -8.483 10.915 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 11.234 -5.871 11.804 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 10.983 -5.703 12.998 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 10.483 -5.382 10.836 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.728 -5.566 9.902 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 9.293 -4.595 11.12 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 9.049 -3.545 10.021 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 10.226 -2.585 9.932 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 8.805 -4.221 8.682 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.059 -5.478 11.262 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.107 -6.678 10.988 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.962 -4.877 11.698 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 6.993 -3.922 11.904 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 5.705 -5.598 11.872 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.782 -4.845 12.841 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 3.306 -5.099 12.587 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 2.808 -6.186 12.947 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 2.641 -4.204 12.029 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 5.017 -5.815 10.526 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.837 -4.873 9.752 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.638 -7.067 10.228 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 3.969 -7.419 8.973 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 4.181 -8.932 8.895 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.224 -9.374 10.318 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 4.833 -8.241 11.099 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 2.476 -7.09 9.014 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 1.622 -7.96 8.801 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 2.17 -5.835 9.301 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 2.899 -5.199 9.482 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 0.794 -5.371 9.371 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 0.17 -5.747 10.717 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -0.955 -6.765 10.628 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -1.726 -6.856 11.938 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -2.804 -5.782 12.035 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -2.236 -4.411 12.181 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -1.715 -4.332 13.077 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -2.998 -3.705 12.173 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -1.583 -4.206 11.396 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 0.723 -3.862 9.181 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -0.171 -3.357 8.502 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 1.654 -3.155 9.808 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.309 -3.625 10.379 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 1.712 -1.7 9.724 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.824 -1.091 11.13 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 0.803 -1.624 12.125 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.338 -1.947 11.778 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.211 -1.718 13.383 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 2.129 -1.447 13.591 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.587 -2.063 14.048 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 2.91 -1.247 8.889 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.422 -0.14 9.075 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 3.356 -2.104 7.98 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 2.899 -2.962 7.871 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 4.494 -1.798 7.115 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 5.793 -2.332 7.728 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.451 -1.405 8.728 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.155 -1.486 10.084 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.377 -0.455 8.318 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 6.761 -0.647 10.999 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 7.988 0.388 9.226 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 7.677 0.289 10.565 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 8.286 1.123 11.473 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 8.44 1.992 11.064 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 4.289 -2.422 5.736 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 3.757 -3.528 5.631 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 4.704 -1.731 4.658 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 5.339 -0.413 4.734 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 6.105 -0.341 3.416 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 5.262 -1.114 2.459 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 4.57 -2.187 3.263 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 4.294 0.695 4.786 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 3.114 0.441 4.612 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 4.73 1.923 5.012 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 5.692 2.084 5.115 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 3.805 3.043 5.093 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 3.783 3.608 6.517 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 3.508 2.591 7.61 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.863 3.152 8.979 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.37 3.275 9.157 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 5.726 4.316 10.158 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 6.725 4.207 10.458 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 5.122 4.233 10.996 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 5.607 5.264 9.749 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 4.213 4.158 4.146 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 5.37 4.239 3.733 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 3.257 5.022 3.813 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 2.343 4.87 4.136 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 3.525 6.17 2.954 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 2.212 6.88 2.609 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 2.33 7.942 1.526 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 2.306 7.332 0.134 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 2.263 8.405 -0.945 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 0.994 9.184 -0.917 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 0.879 9.653 0.015 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 0.177 8.56 -1.075 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 1.004 9.916 -1.652 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 4.457 7.122 3.705 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 5.183 7.92 3.112 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 4.418 7.008 5.026 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 3.805 6.356 5.42 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.25 7.801 5.91 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 4.377 8.686 6.802 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.153 9.656 7.678 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 4.272 10.203 8.787 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 4.905 11.395 9.481 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 5.225 12.488 8.526 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 4.499 12.535 7.775 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 6.148 12.316 8.082 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 5.254 13.4 9.02 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.08 6.849 6.766 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.634 6.389 7.821 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.267 6.521 6.282 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.558 6.914 5.434 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 8.161 5.61 6.985 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.003 4.814 5.982 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.205 3.873 5.093 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 7.816 2.306 5.9 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.456 1.592 6.051 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 9.08 6.372 7.928 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 9.226 7.59 7.815 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 9.677 5.65 8.867 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 9.477 4.69 8.933 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 10.599 6.24 9.82 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 11.034 5.189 10.848 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 10.005 4.873 11.928 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 8.668 4.415 11.371 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 7.62 4.878 11.861 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 8.657 3.593 10.43 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 11.825 6.759 9.079 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 12.282 6.126 8.128 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 12.363 7.89 9.525 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 11.956 8.333 10.292 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 13.536 8.501 8.887 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 13.878 9.851 9.524 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 14.496 10.859 8.561 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 14.533 12.266 9.155 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 15.72 12.449 10.092 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 16.846 13.191 9.455 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 16.552 14.156 9.2 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 17.163 12.698 8.587 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 17.645 13.245 10.113 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 14.754 7.57 8.875 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 15.716 7.809 8.147 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 14.703 6.497 9.659 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 13.91 6.34 10.209 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 15.803 5.543 9.696 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 15.79 4.703 10.986 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 14.86 3.497 10.971 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 14.782 2.849 12.351 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 13.891 3.578 13.273 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 14.035 4.55 13.365 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 12.893 2.996 13.966 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 12.657 1.699 13.845 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 11.885 1.236 14.369 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 13.266 1.111 13.213 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 12.169 3.719 14.816 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 12.377 4.725 14.953 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 11.39 3.269 15.348 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 15.766 4.646 8.463 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 16.774 4.044 8.116 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 14.596 4.571 7.811 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 13.824 5.091 8.141 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 14.43 3.743 6.62 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 13.104 2.98 6.691 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 12.959 2.054 7.861 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 13.73 0.909 7.958 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 12.045 2.33 8.863 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 13.593 0.057 9.035 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 11.903 1.483 9.942 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 12.679 0.345 10.028 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 14.395 4.591 5.346 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 14.315 4.054 4.239 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 14.419 5.91 5.497 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 14.505 6.292 6.393 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 14.333 6.802 4.348 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 13.633 8.131 4.709 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 13.531 9.036 3.49 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 12.251 7.866 5.287 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 15.692 7.088 3.716 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 16.617 7.554 4.383 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 15.801 6.804 2.424 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 15.028 6.413 1.953 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 17.028 7.043 1.68 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 17.599 5.732 1.126 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 18.111 4.778 2.17 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 19.406 4.885 2.652 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 17.301 3.766 2.661 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 19.883 4.001 3.603 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 17.77 2.881 3.613 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 19.063 2.998 4.084 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 16.761 8.012 0.533 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 15.66 8.054 -0.018 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 17.762 8.804 0.195 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.611 8.733 0.688 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 17.653 9.767 -0.89 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 18.361 11.079 -0.536 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 17.489 12.072 0.22 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 17.938 13.156 0.575 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 16.238 11.725 0.473 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 15.924 10.851 0.163 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 15.678 12.362 0.968 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 18.261 9.185 -2.15 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 19.47 8.964 -2.22 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.42 8.914 -3.126 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.461 9.097 -2.998 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 17.871 8.356 -4.382 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 16.747 7.533 -5.017 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 17.119 6.823 -6.307 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 15.94 6.03 -6.851 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 14.917 6.937 -7.52 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 15.479 7.599 -8.726 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 15.75 6.889 -9.434 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 16.32 8.155 -8.475 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 14.778 8.242 -9.155 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 18.32 9.473 -5.314 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 17.499 10.234 -5.829 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 19.627 9.586 -5.48 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 20.224 8.966 -4.998 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.217 10.597 -6.342 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 21.512 11.168 -5.721 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 21.261 11.595 -4.27 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 22.031 12.343 -6.541 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 22.507 12.042 -3.533 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 20.542 9.981 -7.698 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 21.071 8.872 -7.768 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 20.221 10.695 -8.765 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 19.816 11.579 -8.646 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 20.473 10.211 -10.114 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 19.196 10.278 -10.942 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 17.962 9.866 -10.157 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 16.875 9.278 -11.027 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 15.69 9.339 -10.617 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 17.203 8.727 -12.095 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 21.588 11.017 -10.763 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 21.367 12.113 -11.27 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 22.786 10.455 -10.741 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 22.877 9.555 -10.363 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 23.965 11.109 -11.283 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.087 11.17 -10.215 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 24.608 11.94 -8.978 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 26.356 11.794 -10.778 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 25.647 12.073 -7.883 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 24.477 10.375 -12.528 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 25.228 9.407 -12.422 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 24.028 10.82 -13.7 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 23.381 11.557 -13.708 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 24.447 10.238 -14.981 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 25.902 10.578 -15.329 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 25.995 11.794 -16.23 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 25.133 12.668 -16.193 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 27.036 11.863 -17.046 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 27.69 11.134 -17.027 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 27.103 12.638 -17.64 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 24.175 8.741 -15.089 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 25.102 7.935 -15.201 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 22.89 8.388 -15.018 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 22.222 9.088 -14.875 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 22.429 6.997 -15.131 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 22.906 6.33 -16.428 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 22.024 6.664 -17.616 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 21.439 7.743 -17.689 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 21.922 5.738 -18.557 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 22.415 4.901 -18.437 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 21.355 5.928 -19.332 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 22.771 6.147 -13.913 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 22.357 4.991 -13.815 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 23.522 6.72 -12.99 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 23.829 7.641 -13.127 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 23.908 6.021 -11.78 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 25.393 6.231 -11.494 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 26.307 5.73 -12.6 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 27.756 5.719 -12.151 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 28.612 4.859 -13.064 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 29.9 4.488 -12.419 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 30.262 3.602 -12.82 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.755 4.355 -11.387 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.603 5.238 -12.559 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 23.068 6.499 -10.607 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 22.729 7.679 -10.517 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 22.727 5.581 -9.719 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 23.034 4.654 -9.839 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 21.917 5.914 -8.563 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 20.709 4.979 -8.452 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 19.718 4.983 -9.618 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 18.463 4.212 -9.243 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 19.368 6.403 -10.035 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 22.719 5.862 -7.273 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.419 4.886 -7.0 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 22.615 6.925 -6.496 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.063 7.68 -6.798 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 23.284 7.015 -5.211 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 24.128 8.285 -5.118 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 25.398 8.251 -5.947 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 26.509 9.057 -5.314 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 26.293 10.255 -5.041 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 27.603 8.505 -5.083 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 22.224 7.019 -4.123 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 21.149 7.594 -4.305 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 22.506 6.37 -3.009 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 23.375 5.928 -2.913 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 21.544 6.302 -1.923 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 21.096 4.86 -1.686 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.362 4.27 -2.854 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.046 3.582 -3.844 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 18.99 4.412 -2.967 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.375 3.047 -4.925 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 18.312 3.877 -4.045 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 19.005 3.194 -5.025 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 22.08 6.918 -0.644 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 22.825 6.281 0.102 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.707 8.165 -0.41 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.125 8.62 -1.058 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 22.122 8.872 0.788 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 22.228 10.375 0.514 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 22.844 11.172 1.656 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 22.733 12.667 1.458 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 21.646 13.137 1.061 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 23.727 13.379 1.718 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 21.101 8.611 1.884 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 19.938 8.337 1.597 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 21.527 8.672 3.126 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 22.471 8.879 3.302 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 20.632 8.435 4.239 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 21.4 7.799 5.397 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 20.559 7.586 6.518 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 20.569 6.649 6.745 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 19.971 9.727 4.699 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 20.637 10.746 4.888 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 18.655 9.69 4.872 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 18.164 8.861 4.676 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 17.926 10.859 5.34 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 16.438 10.715 5.066 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 18.18 11.046 6.829 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 18.009 12.136 7.372 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 18.591 9.968 7.484 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 18.703 9.125 6.993 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 18.888 10.0 8.905 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 18.81 8.588 9.494 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 19.002 8.518 11.002 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 17.957 9.302 11.775 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 16.826 9.482 11.322 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 18.331 9.773 12.954 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 19.248 9.595 13.254 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 17.675 10.273 13.482 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 20.274 10.596 9.125 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 20.462 11.449 9.992 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 21.229 10.159 8.315 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 21.005 9.497 7.623 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 22.598 10.645 8.409 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 23.55 9.518 8.813 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 23.225 8.917 10.148 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 23.463 9.622 11.315 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 22.674 7.649 10.236 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 23.158 9.076 12.545 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 22.368 7.096 11.463 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 22.61 7.81 12.619 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 23.034 11.27 7.091 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 23.366 10.565 6.137 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 23.03 12.608 7.027 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 23.412 13.35 5.822 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 23.249 14.821 6.231 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 22.359 14.792 7.426 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 22.663 13.504 8.132 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 24.854 13.08 5.408 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 25.744 12.987 6.255 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 25.06 12.944 4.1 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 24.289 13.018 3.491 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 26.38 12.691 3.519 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 27.433 13.706 3.97 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 27.499 14.91 3.048 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 28.466 15.671 3.063 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 26.473 15.091 2.227 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 25.731 14.441 2.253 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 26.497 15.862 1.629 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 26.846 11.252 3.683 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 27.96 10.903 3.295 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 25.989 10.419 4.247 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 25.121 10.759 4.552 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 26.302 9.013 4.427 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 25.993 8.56 5.857 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 26.991 9.06 6.86 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 27.083 10.325 7.365 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 28.043 8.307 7.474 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 28.129 10.407 8.25 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 28.397 11.213 8.739 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 28.735 9.182 8.336 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 28.47 6.979 7.378 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 29.826 8.771 9.097 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 29.553 6.573 8.134 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 30.22 7.466 8.982 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 25.524 8.199 3.403 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 24.294 8.16 3.432 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 26.244 7.57 2.486 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 27.227 7.609 2.535 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 25.622 6.79 1.426 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 26.194 7.192 0.055 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 26.188 8.67 -0.28 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 27.101 9.543 0.3 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 25.288 9.188 -1.204 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 27.118 10.885 -0.028 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 25.295 10.531 -1.535 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 26.213 11.373 -0.944 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 26.236 12.709 -1.279 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 26.618 13.214 -0.553 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 25.895 5.308 1.617 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 26.776 4.922 2.383 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 25.128 4.481 0.923 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 24.408 4.848 0.369 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 25.333 3.042 0.965 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 24.145 2.293 0.321 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.884 2.465 1.177 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 24.468 0.818 0.131 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 21.637 1.858 0.569 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 26.612 2.752 0.188 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 26.739 3.155 -0.966 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 27.567 2.091 0.816 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 27.421 1.776 1.737 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 28.833 1.818 0.16 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 29.938 2.649 0.813 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 29.525 3.996 0.944 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 28.809 4.167 0.318 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 29.211 0.342 0.16 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 28.98 -0.379 1.135 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 29.769 -0.097 -0.96 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 29.866 0.523 -1.718 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 30.23 -1.463 -1.114 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 29.518 -2.181 -2.281 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 29.354 -1.282 -3.386 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 29.453 -1.768 -4.214 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 28.157 -2.697 -1.845 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 31.733 -1.451 -1.371 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 32.209 -0.745 -2.263 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 32.478 -2.207 -0.577 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 32.05 -2.722 0.137 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 33.924 -2.273 -0.725 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 34.525 -3.1 0.41 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 33.884 -2.803 1.636 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 33.976 -1.858 1.824 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 34.329 -2.854 -2.081 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 33.527 -3.499 -2.765 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 35.58 -2.62 -2.46 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 36.162 -2.088 -1.876 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 36.108 -3.106 -3.732 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 37.431 -2.398 -4.046 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 37.706 -2.203 -5.529 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 37.393 -0.795 -5.997 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 36.267 -0.493 -6.381 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 38.392 0.076 -5.974 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 39.269 -0.231 -5.664 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 38.209 0.995 -6.26 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 36.333 -4.618 -3.7 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 36.386 -5.265 -4.74 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 36.445 -5.173 -2.5 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 36.348 -4.615 -1.704 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 36.694 -6.603 -2.339 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 37.396 -6.878 -1.017 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 35.426 -7.446 -2.465 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 34.314 -6.97 -2.216 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 35.619 -8.701 -2.851 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 36.531 -9.004 -3.032 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 34.525 -9.651 -3.014 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 34.98 -10.832 -3.881 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 35.421 -10.46 -5.288 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 34.279 -9.956 -6.143 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 33.268 -10.673 -6.291 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 34.389 -8.842 -6.682 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 34.084 -10.184 -1.655 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 34.872 -10.209 -0.708 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 32.823 -10.607 -1.575 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 32.254 -10.544 -2.37 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 32.252 -11.162 -0.345 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 32.946 -12.472 0.049 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 32.016 -13.669 -0.008 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 31.406 -13.946 -1.037 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 31.895 -14.385 1.102 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 32.405 -14.108 1.89 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 31.301 -15.165 1.085 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 32.291 -10.17 0.816 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 32.353 -10.567 1.98 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 32.236 -8.887 0.499 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 32.172 -8.627 -0.444 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 32.267 -7.853 1.525 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 33.154 -6.685 1.095 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 34.642 -6.944 1.272 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 35.127 -7.097 3.004 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 34.92 -5.407 3.562 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 30.86 -7.365 1.845 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 30.028 -7.225 0.945 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 30.57 -7.124 3.135 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 29.255 -6.65 3.576 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 29.35 -6.66 5.11 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 30.558 -7.477 5.427 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 31.493 -7.298 4.266 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 28.959 -5.234 3.089 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 29.872 -4.444 2.838 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 27.679 -4.927 2.948 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 26.999 -5.608 3.157 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 27.248 -3.607 2.511 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 25.903 -3.676 1.759 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 25.553 -2.321 1.167 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 25.952 -4.738 0.671 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 27.102 -2.71 3.735 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 26.344 -3.023 4.653 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 27.815 -1.597 3.75 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 28.365 -1.361 2.969 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 27.78 -0.702 4.897 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 29.127 -0.743 5.632 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 30.306 -0.325 4.79 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 30.76 0.984 4.81 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 30.957 -1.24 3.978 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 31.838 1.374 4.04 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 32.036 -0.857 3.205 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 32.477 0.452 3.235 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 27.44 0.732 4.509 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 27.174 1.035 3.347 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 27.449 1.606 5.505 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 27.667 1.294 6.405 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 27.167 3.015 5.302 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.267 3.537 6.431 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.464 4.808 6.136 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.412 4.543 5.068 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 24.815 5.335 7.406 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 28.49 3.771 5.291 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 29.275 3.675 6.243 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 28.744 4.498 4.22 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 28.073 4.554 3.499 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 29.983 5.23 4.103 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 29.768 6.689 3.783 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 29.016 7.034 2.871 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 30.426 7.548 4.541 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 31.0 7.213 5.256 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 30.308 8.972 4.326 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 31.523 9.521 3.616 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 31.981 10.622 3.911 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 32.059 8.744 2.688 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 31.643 7.878 2.485 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 33.23 9.157 1.942 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 34.531 8.523 2.492 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 35.653 8.962 1.71 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 36.472 8.709 2.148 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 34.46 7.001 2.469 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 33.081 8.824 0.466 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 32.673 7.722 0.097 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 33.399 9.791 -0.371 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 33.693 10.655 -0.015 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 33.33 9.606 -1.803 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 32.054 10.214 -2.373 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 30.816 9.373 -2.112 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 29.557 10.092 -2.554 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 29.671 10.574 -3.989 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 28.483 11.365 -4.39 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 28.182 11.98 -3.612 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 27.689 10.721 -4.63 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 28.698 11.947 -5.22 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 34.563 10.199 -2.457 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 34.516 11.275 -3.047 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 35.675 9.494 -2.318 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 35.65 8.652 -1.817 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 36.921 9.956 -2.889 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 37.682 8.842 -3.572 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 38.896 8.739 -3.435 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 36.959 7.998 -4.3 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 35.991 8.125 -4.367 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 37.592 6.894 -5.0 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 38.05 5.806 -4.053 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 39.1 5.2 -4.251 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 37.257 5.562 -3.024 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 36.427 6.067 -2.932 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 37.58 4.548 -2.038 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 37.489 5.152 -0.635 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 38.288 6.439 -0.475 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 39.487 6.287 0.441 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 40.533 6.89 0.224 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 39.335 5.491 1.485 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 38.469 5.047 1.609 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 40.096 5.377 2.089 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 36.626 3.37 -2.187 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 36.974 2.342 -2.769 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 35.422 3.533 -1.67 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 35.21 4.362 -1.203 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 34.405 2.5 -1.77 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 33.728 2.255 -0.417 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 34.675 1.666 0.619 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 34.806 0.419 0.676 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 35.291 2.449 1.376 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 33.388 2.909 -2.829 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 33.392 4.056 -3.284 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 32.528 1.986 -3.227 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 32.551 1.097 -2.812 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 31.536 2.267 -4.256 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 31.231 1.008 -5.095 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 32.497 0.525 -5.808 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.125 1.284 -6.103 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 32.634 -0.98 -5.851 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 30.241 2.802 -3.655 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 29.682 2.204 -2.734 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 29.781 3.935 -4.169 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 30.292 4.384 -4.876 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 28.543 4.541 -3.697 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 28.79 5.938 -3.098 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 29.778 6.63 -3.875 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 29.345 7.047 -4.63 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 29.261 5.827 -1.659 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 27.527 4.652 -4.83 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 26.344 4.908 -4.596 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.995 4.451 -6.056 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 28.948 4.239 -6.179 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.137 4.526 -7.231 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 27.845 5.238 -8.387 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.174 4.601 -8.776 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 29.346 4.268 -9.966 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 30.056 4.44 -7.904 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.654 3.141 -7.652 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 27.447 2.242 -7.947 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.342 2.982 -7.678 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 24.766 3.747 -7.45 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 24.725 1.711 -8.029 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 23.888 1.184 -6.853 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.675 0.851 -5.615 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.147 -0.432 -5.404 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 24.936 1.821 -4.661 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 25.862 -0.744 -4.266 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.651 1.517 -3.522 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 26.116 0.233 -3.325 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 23.836 1.828 -9.261 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 23.442 2.922 -9.664 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 23.525 0.68 -9.844 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 23.883 -0.154 -9.464 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 22.667 0.605 -11.017 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 23.306 -0.262 -12.122 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 23.845 -1.467 -11.555 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 24.489 -1.241 -10.871 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 24.414 0.501 -12.833 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 21.318 0.004 -10.618 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 21.252 -0.819 -9.701 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 20.252 0.411 -11.296 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 20.363 1.05 -12.029 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 18.913 -0.08 -10.982 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 17.979 1.102 -10.703 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 16.557 0.715 -10.326 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 15.518 2.154 -9.998 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 13.957 1.371 -9.599 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 18.348 -0.935 -12.112 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 18.21 -0.471 -13.245 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 18.032 -2.189 -11.803 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 18.18 -2.508 -10.885 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 17.467 -3.104 -12.791 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 18.324 -4.364 -12.952 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 19.729 -4.109 -13.468 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 20.723 -3.865 -12.352 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 20.602 -4.424 -11.263 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 21.71 -3.029 -12.619 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 21.742 -2.62 -13.507 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 22.368 -2.842 -11.911 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 16.05 -3.494 -12.399 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 15.789 -3.825 -11.243 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 15.144 -3.454 -13.362 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 15.418 -3.195 -14.265 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 13.75 -3.794 -13.116 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 12.834 -3.001 -14.051 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 12.963 -1.512 -13.9 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 12.262 -0.84 -12.914 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 13.788 -0.786 -14.744 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 12.381 0.53 -12.771 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 13.912 0.583 -14.607 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 13.207 1.242 -13.619 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 13.51 -5.288 -13.286 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 14.063 -5.916 -14.189 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 12.689 -5.85 -12.409 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 12.276 -5.293 -11.716 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 12.371 -7.273 -12.456 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 13.017 -8.048 -11.285 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 14.515 -8.201 -11.503 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 12.735 -7.36 -9.957 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 10.862 -7.496 -12.438 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 10.108 -6.653 -11.946 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
